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<R²> analysis for 2604292047163457862

--- normal mode 28 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0558
LEU 18 0.0086
ALA 19 0.0093
GLN 20 0.0072
VAL 21 0.0062
THR 22 0.0080
PHE 23 0.0073
ALA 24 0.0051
ASN 25 0.0069
GLU 26 0.0076
ALA 27 0.0059
ILE 28 0.0036
TYR 29 0.0043
PRO 30 0.0045
LEU 31 0.0020
LEU 32 0.0033
GLU 33 0.0062
LYS 34 0.0055
ARG 35 0.0068
ARG 36 0.0089
ALA 37 0.0119
GLU 38 0.0113
ILE 39 0.0090
GLU 40 0.0100
ASN 41 0.0122
VAL 42 0.0098
THR 43 0.0093
ARG 44 0.0064
LYS 45 0.0051
THR 46 0.0052
PHE 47 0.0060
ARG 48 0.0094
TYR 49 0.0101
GLY 50 0.0136
ALA 51 0.0168
LEU 52 0.0160
PRO 53 0.0136
GLY 54 0.0109
SER 55 0.0098
GLU 56 0.0072
MET 57 0.0039
ASP 58 0.0027
VAL 59 0.0017
TYR 60 0.0048
TYR 61 0.0078
PRO 62 0.0118
SER 63 0.0146
SER 64 0.0164
THR 65 0.0178
PRO 66 0.0212
SER 67 0.0167
GLY 68 0.0140
LYS 69 0.0114
ALA 70 0.0097
PRO 71 0.0088
VAL 72 0.0056
LEU 73 0.0038
ALA 74 0.0031
PHE 75 0.0029
VAL 76 0.0031
HIS 77 0.0029
GLY 78 0.0029
GLY 79 0.0030
ALA 80 0.0031
TYR 81 0.0010
VAL 82 0.0008
HIS 83 0.0006
GLY 84 0.0008
SER 85 0.0010
LYS 86 0.0017
THR 87 0.0015
HIS 88 0.0050
PRO 89 0.0086
PRO 90 0.0102
PRO 91 0.0104
GLY 92 0.0070
ASP 93 0.0063
LEU 94 0.0038
ILE 95 0.0022
TYR 96 0.0016
LYS 97 0.0037
ASN 98 0.0031
VAL 99 0.0029
GLY 100 0.0044
ALA 101 0.0056
PHE 102 0.0041
TYR 103 0.0046
ALA 104 0.0055
SER 105 0.0065
GLN 106 0.0068
GLY 107 0.0077
PHE 108 0.0065
VAL 109 0.0043
THR 110 0.0036
VAL 111 0.0025
ILE 112 0.0020
PRO 113 0.0026
ASP 114 0.0035
TYR 115 0.0046
ARG 116 0.0037
LYS 117 0.0029
LEU 118 0.0033
PRO 119 0.0046
GLY 120 0.0048
MET 121 0.0031
LYS 122 0.0018
TRP 123 0.0014
PRO 124 0.0014
ASP 125 0.0036
ALA 126 0.0041
PRO 127 0.0040
SER 128 0.0048
ASP 129 0.0064
ILE 130 0.0067
ALA 131 0.0083
SER 132 0.0092
ALA 133 0.0077
LEU 134 0.0078
THR 135 0.0097
PHE 136 0.0095
LEU 137 0.0073
VAL 138 0.0089
ALA 139 0.0102
HIS 140 0.0085
SER 141 0.0068
SER 142 0.0065
ASP 143 0.0059
VAL 144 0.0023
ASN 145 0.0024
ALA 146 0.0022
SER 147 0.0067
ALA 148 0.0066
PRO 149 0.0108
THR 150 0.0101
ALA 151 0.0046
ALA 152 0.0038
ASP 153 0.0067
VAL 154 0.0070
GLN 155 0.0098
ASN 156 0.0085
ILE 157 0.0067
PHE 158 0.0042
LEU 159 0.0042
VAL 160 0.0039
GLY 161 0.0040
HIS 162 0.0037
SER 163 0.0038
ALA 164 0.0042
GLY 165 0.0042
GLY 166 0.0032
ALA 167 0.0021
ILE 168 0.0031
ALA 169 0.0040
SER 170 0.0031
ASP 171 0.0028
VAL 172 0.0050
LEU 173 0.0060
LEU 174 0.0044
ALA 175 0.0021
PRO 176 0.0034
GLY 177 0.0046
LEU 178 0.0050
LEU 179 0.0084
PRO 180 0.0093
ALA 181 0.0094
ASN 182 0.0101
VAL 183 0.0095
ARG 184 0.0087
ARG 185 0.0094
SER 186 0.0086
VAL 187 0.0076
ARG 188 0.0068
GLY 189 0.0058
LEU 190 0.0056
ILE 191 0.0043
VAL 192 0.0049
PHE 193 0.0042
GLY 194 0.0029
GLY 195 0.0015
MET 196 0.0020
MET 197 0.0022
HIS 198 0.0045
TYR 199 0.0063
ARG 200 0.0087
GLY 201 0.0102
LEU 202 0.0083
GLU 203 0.0096
TYR 204 0.0079
PRO 205 0.0097
ILE 206 0.0082
PRO 207 0.0033
PRO 208 0.0042
PHE 209 0.0045
VAL 210 0.0039
LEU 211 0.0043
PRO 212 0.0053
GLY 213 0.0051
TYR 214 0.0051
TYR 215 0.0050
GLY 216 0.0079
THR 217 0.0104
ASP 218 0.0115
GLU 219 0.0111
ASP 220 0.0077
VAL 221 0.0080
ARG 222 0.0095
ALA 223 0.0088
HIS 224 0.0060
GLU 225 0.0055
PRO 226 0.0052
LEU 227 0.0076
GLY 228 0.0099
LEU 229 0.0082
LEU 230 0.0100
GLU 231 0.0130
SER 232 0.0130
ALA 233 0.0118
SER 234 0.0144
ASP 235 0.0191
GLU 236 0.0170
ILE 237 0.0108
VAL 238 0.0134
ARG 239 0.0187
GLY 240 0.0162
LEU 241 0.0123
PRO 242 0.0076
ASP 243 0.0070
VAL 244 0.0064
LEU 245 0.0061
MET 246 0.0055
VAL 247 0.0058
LEU 248 0.0055
SER 249 0.0075
GLU 250 0.0093
HIS 251 0.0090
ASP 252 0.0063
VAL 253 0.0058
ALA 254 0.0046
ALA 255 0.0039
MET 256 0.0030
ARG 257 0.0021
ALA 258 0.0026
ALA 259 0.0027
VAL 260 0.0012
THR 261 0.0021
ASP 262 0.0042
PHE 263 0.0051
ARG 264 0.0048
SER 265 0.0087
ALA 266 0.0112
LEU 267 0.0106
ALA 268 0.0130
GLU 269 0.0164
ARG 270 0.0170
THR 271 0.0177
GLY 272 0.0203
LYS 273 0.0175
ASP 274 0.0135
VAL 275 0.0095
PRO 276 0.0094
LEU 277 0.0070
LEU 278 0.0076
VAL 279 0.0080
ALA 280 0.0079
GLN 281 0.0096
GLY 282 0.0100
HIS 283 0.0081
ASN 284 0.0072
HIS 285 0.0060
ILE 286 0.0045
SER 287 0.0045
PRO 288 0.0044
HIS 289 0.0025
TYR 290 0.0020
ALA 291 0.0023
LEU 292 0.0029
SER 293 0.0038
SER 294 0.0021
GLY 295 0.0043
GLU 296 0.0046
GLY 297 0.0058
GLU 298 0.0040
GLU 299 0.0048
TRP 300 0.0047
GLY 301 0.0043
HIS 302 0.0050
ASP 303 0.0055
VAL 304 0.0050
ILE 305 0.0035
ARG 306 0.0050
TRP 307 0.0056
MET 308 0.0052
ARG 309 0.0058
ALA 310 0.0074
LYS 311 0.0075
LEU 312 0.0113
ALA 313 0.0167
SER 314 0.0209
GLY 315 0.0222
MET 1 0.0365
GLU 2 0.0265
SER 3 0.0167
ILE 4 0.0169
ARG 5 0.0097
LEU 6 0.0120
SER 7 0.0244
ASN 8 0.0207
ALA 9 0.0177
ALA 10 0.0184
GLY 11 0.0198
THR 12 0.0167
ILE 13 0.0150
SER 14 0.0108
ASN 15 0.0091
ASP 16 0.0098
ILE 17 0.0088
LEU 18 0.0097
ALA 19 0.0102
GLN 20 0.0090
VAL 21 0.0086
THR 22 0.0119
PHE 23 0.0109
ALA 24 0.0080
ASN 25 0.0089
GLU 26 0.0103
ALA 27 0.0089
ILE 28 0.0061
TYR 29 0.0078
PRO 30 0.0100
LEU 31 0.0054
LEU 32 0.0069
GLU 33 0.0127
LYS 34 0.0138
ARG 35 0.0141
ARG 36 0.0175
ALA 37 0.0235
GLU 38 0.0216
ILE 39 0.0163
GLU 40 0.0209
ASN 41 0.0257
VAL 42 0.0221
THR 43 0.0185
ARG 44 0.0141
LYS 45 0.0101
THR 46 0.0100
PHE 47 0.0087
ARG 48 0.0140
TYR 49 0.0148
GLY 50 0.0197
ALA 51 0.0239
LEU 52 0.0240
PRO 53 0.0235
GLY 54 0.0194
SER 55 0.0172
GLU 56 0.0137
MET 57 0.0080
ASP 58 0.0061
VAL 59 0.0047
TYR 60 0.0099
TYR 61 0.0144
PRO 62 0.0200
SER 63 0.0246
SER 64 0.0387
THR 65 0.0416
PRO 66 0.0558
SER 67 0.0488
GLY 68 0.0386
LYS 69 0.0272
ALA 70 0.0260
PRO 71 0.0122
VAL 72 0.0106
LEU 73 0.0094
ALA 74 0.0092
PHE 75 0.0079
VAL 76 0.0092
HIS 77 0.0081
GLY 78 0.0057
GLY 79 0.0062
ALA 80 0.0057
TYR 81 0.0060
VAL 82 0.0069
HIS 83 0.0072
GLY 84 0.0073
SER 85 0.0076
LYS 86 0.0046
THR 87 0.0050
HIS 88 0.0076
PRO 89 0.0102
PRO 90 0.0111
PRO 91 0.0111
GLY 92 0.0128
ASP 93 0.0111
LEU 94 0.0076
ILE 95 0.0051
TYR 96 0.0016
LYS 97 0.0049
ASN 98 0.0040
VAL 99 0.0030
GLY 100 0.0048
ALA 101 0.0074
PHE 102 0.0075
TYR 103 0.0096
ALA 104 0.0111
SER 105 0.0129
GLN 106 0.0114
GLY 107 0.0130
PHE 108 0.0110
VAL 109 0.0091
THR 110 0.0062
VAL 111 0.0054
ILE 112 0.0048
PRO 113 0.0098
ASP 114 0.0097
TYR 115 0.0077
ARG 116 0.0073
LYS 117 0.0071
LEU 118 0.0075
PRO 119 0.0087
GLY 120 0.0129
MET 121 0.0107
LYS 122 0.0089
TRP 123 0.0066
PRO 124 0.0058
ASP 125 0.0080
ALA 126 0.0074
PRO 127 0.0074
SER 128 0.0106
ASP 129 0.0116
ILE 130 0.0102
ALA 131 0.0121
SER 132 0.0147
ALA 133 0.0141
LEU 134 0.0145
THR 135 0.0167
PHE 136 0.0150
LEU 137 0.0127
VAL 138 0.0149
ALA 139 0.0160
HIS 140 0.0135
SER 141 0.0097
SER 142 0.0055
ASP 143 0.0065
VAL 144 0.0020
ASN 145 0.0058
ALA 146 0.0078
SER 147 0.0160
ALA 148 0.0157
PRO 149 0.0225
THR 150 0.0190
ALA 151 0.0131
ALA 152 0.0107
ASP 153 0.0181
VAL 154 0.0176
GLN 155 0.0148
ASN 156 0.0131
ILE 157 0.0118
PHE 158 0.0103
LEU 159 0.0101
VAL 160 0.0082
GLY 161 0.0083
HIS 162 0.0069
SER 163 0.0058
ALA 164 0.0062
GLY 165 0.0071
GLY 166 0.0053
ALA 167 0.0040
ILE 168 0.0057
ALA 169 0.0080
SER 170 0.0050
ASP 171 0.0041
VAL 172 0.0084
LEU 173 0.0086
LEU 174 0.0052
ALA 175 0.0032
PRO 176 0.0055
GLY 177 0.0089
LEU 178 0.0096
LEU 179 0.0119
PRO 180 0.0146
ALA 181 0.0153
ASN 182 0.0186
VAL 183 0.0149
ARG 184 0.0141
ARG 185 0.0148
SER 186 0.0143
VAL 187 0.0129
ARG 188 0.0125
GLY 189 0.0113
LEU 190 0.0075
ILE 191 0.0074
VAL 192 0.0057
PHE 193 0.0063
GLY 194 0.0052
GLY 195 0.0048
MET 196 0.0049
MET 197 0.0047
HIS 198 0.0100
TYR 199 0.0139
ARG 200 0.0180
GLY 201 0.0200
LEU 202 0.0152
GLU 203 0.0164
TYR 204 0.0090
PRO 205 0.0095
ILE 206 0.0097
PRO 207 0.0104
PRO 208 0.0105
PHE 209 0.0106
VAL 210 0.0098
LEU 211 0.0141
PRO 212 0.0191
GLY 213 0.0187
TYR 214 0.0137
TYR 215 0.0134
GLY 216 0.0189
THR 217 0.0215
ASP 218 0.0263
GLU 219 0.0239
ASP 220 0.0178
VAL 221 0.0170
ARG 222 0.0186
ALA 223 0.0146
HIS 224 0.0082
GLU 225 0.0097
PRO 226 0.0060
LEU 227 0.0123
GLY 228 0.0145
LEU 229 0.0101
LEU 230 0.0137
GLU 231 0.0190
SER 232 0.0148
ALA 233 0.0116
SER 234 0.0146
ASP 235 0.0202
GLU 236 0.0185
ILE 237 0.0137
VAL 238 0.0175
ARG 239 0.0196
GLY 240 0.0180
LEU 241 0.0135
PRO 242 0.0152
ASP 243 0.0138
VAL 244 0.0085
LEU 245 0.0073
MET 246 0.0076
VAL 247 0.0084
LEU 248 0.0082
SER 249 0.0107
GLU 250 0.0122
HIS 251 0.0123
ASP 252 0.0096
VAL 253 0.0073
ALA 254 0.0046
ALA 255 0.0056
MET 256 0.0026
ARG 257 0.0018
ALA 258 0.0043
ALA 259 0.0058
VAL 260 0.0040
THR 261 0.0085
ASP 262 0.0134
PHE 263 0.0115
ARG 264 0.0131
SER 265 0.0183
ALA 266 0.0201
LEU 267 0.0200
ALA 268 0.0279
GLU 269 0.0327
ARG 270 0.0283
THR 271 0.0302
GLY 272 0.0382
LYS 273 0.0361
ASP 274 0.0203
VAL 275 0.0156
PRO 276 0.0139
LEU 277 0.0088
LEU 278 0.0107
VAL 279 0.0098
ALA 280 0.0144
GLN 281 0.0152
GLY 282 0.0153
HIS 283 0.0124
ASN 284 0.0119
HIS 285 0.0091
ILE 286 0.0081
SER 287 0.0090
PRO 288 0.0082
HIS 289 0.0052
TYR 290 0.0032
ALA 291 0.0040
LEU 292 0.0048
SER 293 0.0058
SER 294 0.0037
GLY 295 0.0067
GLU 296 0.0068
GLY 297 0.0077
GLU 298 0.0074
GLU 299 0.0097
TRP 300 0.0094
GLY 301 0.0077
HIS 302 0.0066
ASP 303 0.0069
VAL 304 0.0059
ILE 305 0.0056
ARG 306 0.0064
TRP 307 0.0065
MET 308 0.0058
ARG 309 0.0068
ALA 310 0.0092
LYS 311 0.0105
LEU 312 0.0112
ALA 313 0.0129
SER 314 0.0154
GLY 315 0.0167
LEU 18 0.0062
ALA 19 0.0059
GLN 20 0.0050
VAL 21 0.0057
THR 22 0.0064
PHE 23 0.0055
ALA 24 0.0053
ASN 25 0.0061
GLU 26 0.0066
ALA 27 0.0058
ILE 28 0.0045
TYR 29 0.0045
PRO 30 0.0048
LEU 31 0.0038
LEU 32 0.0031
GLU 33 0.0037
LYS 34 0.0041
ARG 35 0.0027
ARG 36 0.0017
ALA 37 0.0017
GLU 38 0.0021
ILE 39 0.0014
GLU 40 0.0014
ASN 41 0.0023
VAL 42 0.0022
THR 43 0.0028
ARG 44 0.0024
LYS 45 0.0030
THR 46 0.0027
PHE 47 0.0029
ARG 48 0.0028
TYR 49 0.0031
GLY 50 0.0030
ALA 51 0.0027
LEU 52 0.0028
PRO 53 0.0017
GLY 54 0.0020
SER 55 0.0020
GLU 56 0.0019
MET 57 0.0021
ASP 58 0.0020
VAL 59 0.0023
TYR 60 0.0024
TYR 61 0.0038
PRO 62 0.0043
SER 63 0.0056
SER 64 0.0067
THR 65 0.0068
PRO 66 0.0082
SER 67 0.0074
GLY 68 0.0078
LYS 69 0.0064
ALA 70 0.0045
PRO 71 0.0035
VAL 72 0.0032
LEU 73 0.0019
ALA 74 0.0017
PHE 75 0.0018
VAL 76 0.0019
HIS 77 0.0019
GLY 78 0.0020
GLY 79 0.0021
ALA 80 0.0022
TYR 81 0.0018
VAL 82 0.0023
HIS 83 0.0024
GLY 84 0.0023
SER 85 0.0026
LYS 86 0.0025
THR 87 0.0028
HIS 88 0.0052
PRO 89 0.0072
PRO 90 0.0075
PRO 91 0.0075
GLY 92 0.0057
ASP 93 0.0048
LEU 94 0.0028
ILE 95 0.0025
TYR 96 0.0020
LYS 97 0.0014
ASN 98 0.0009
VAL 99 0.0009
GLY 100 0.0012
ALA 101 0.0006
PHE 102 0.0009
TYR 103 0.0007
ALA 104 0.0018
SER 105 0.0021
GLN 106 0.0014
GLY 107 0.0021
PHE 108 0.0021
VAL 109 0.0022
THR 110 0.0015
VAL 111 0.0015
ILE 112 0.0012
PRO 113 0.0017
ASP 114 0.0020
TYR 115 0.0028
ARG 116 0.0032
LYS 117 0.0018
LEU 118 0.0009
PRO 119 0.0012
GLY 120 0.0027
MET 121 0.0029
LYS 122 0.0032
TRP 123 0.0024
PRO 124 0.0027
ASP 125 0.0025
ALA 126 0.0021
PRO 127 0.0025
SER 128 0.0032
ASP 129 0.0031
ILE 130 0.0024
ALA 131 0.0033
SER 132 0.0033
ALA 133 0.0022
LEU 134 0.0022
THR 135 0.0035
PHE 136 0.0034
LEU 137 0.0045
VAL 138 0.0052
ALA 139 0.0066
HIS 140 0.0065
SER 141 0.0056
SER 142 0.0070
ASP 143 0.0067
VAL 144 0.0063
ASN 145 0.0067
ALA 146 0.0075
SER 147 0.0074
ALA 148 0.0064
PRO 149 0.0064
THR 150 0.0060
ALA 151 0.0059
ALA 152 0.0051
ASP 153 0.0046
VAL 154 0.0051
GLN 155 0.0049
ASN 156 0.0036
ILE 157 0.0036
PHE 158 0.0018
LEU 159 0.0018
VAL 160 0.0017
GLY 161 0.0018
HIS 162 0.0020
SER 163 0.0023
ALA 164 0.0024
GLY 165 0.0015
GLY 166 0.0013
ALA 167 0.0009
ILE 168 0.0015
ALA 169 0.0021
SER 170 0.0019
ASP 171 0.0021
VAL 172 0.0017
LEU 173 0.0025
LEU 174 0.0028
ALA 175 0.0032
PRO 176 0.0042
GLY 177 0.0042
LEU 178 0.0030
LEU 179 0.0029
PRO 180 0.0043
ALA 181 0.0050
ASN 182 0.0061
VAL 183 0.0051
ARG 184 0.0041
ARG 185 0.0053
SER 186 0.0042
VAL 187 0.0033
ARG 188 0.0028
GLY 189 0.0023
LEU 190 0.0021
ILE 191 0.0018
VAL 192 0.0024
PHE 193 0.0028
GLY 194 0.0018
GLY 195 0.0017
MET 196 0.0011
MET 197 0.0019
HIS 198 0.0020
TYR 199 0.0020
ARG 200 0.0032
GLY 201 0.0033
LEU 202 0.0022
GLU 203 0.0024
TYR 204 0.0017
PRO 205 0.0025
ILE 206 0.0022
PRO 207 0.0037
PRO 208 0.0043
PHE 209 0.0033
VAL 210 0.0019
LEU 211 0.0029
PRO 212 0.0042
GLY 213 0.0030
TYR 214 0.0022
TYR 215 0.0042
GLY 216 0.0056
THR 217 0.0074
ASP 218 0.0074
GLU 219 0.0084
ASP 220 0.0070
VAL 221 0.0048
ARG 222 0.0051
ALA 223 0.0060
HIS 224 0.0052
GLU 225 0.0038
PRO 226 0.0037
LEU 227 0.0036
GLY 228 0.0044
LEU 229 0.0043
LEU 230 0.0043
GLU 231 0.0042
SER 232 0.0041
ALA 233 0.0041
SER 234 0.0039
ASP 235 0.0039
GLU 236 0.0040
ILE 237 0.0037
VAL 238 0.0033
ARG 239 0.0034
GLY 240 0.0034
LEU 241 0.0030
PRO 242 0.0030
ASP 243 0.0030
VAL 244 0.0029
LEU 245 0.0028
MET 246 0.0029
VAL 247 0.0027
LEU 248 0.0030
SER 249 0.0029
GLU 250 0.0028
HIS 251 0.0024
ASP 252 0.0022
VAL 253 0.0017
ALA 254 0.0012
ALA 255 0.0013
MET 256 0.0014
ARG 257 0.0016
ALA 258 0.0012
ALA 259 0.0015
VAL 260 0.0021
THR 261 0.0020
ASP 262 0.0020
PHE 263 0.0019
ARG 264 0.0024
SER 265 0.0024
ALA 266 0.0028
LEU 267 0.0034
ALA 268 0.0038
GLU 269 0.0039
ARG 270 0.0043
THR 271 0.0049
GLY 272 0.0050
LYS 273 0.0050
ASP 274 0.0044
VAL 275 0.0038
PRO 276 0.0040
LEU 277 0.0033
LEU 278 0.0033
VAL 279 0.0033
ALA 280 0.0034
GLN 281 0.0033
GLY 282 0.0033
HIS 283 0.0033
ASN 284 0.0028
HIS 285 0.0032
ILE 286 0.0036
SER 287 0.0033
PRO 288 0.0028
HIS 289 0.0032
TYR 290 0.0036
ALA 291 0.0027
LEU 292 0.0015
SER 293 0.0012
SER 294 0.0025
GLY 295 0.0025
GLU 296 0.0029
GLY 297 0.0026
GLU 298 0.0022
GLU 299 0.0024
TRP 300 0.0026
GLY 301 0.0019
HIS 302 0.0016
ASP 303 0.0021
VAL 304 0.0021
ILE 305 0.0014
ARG 306 0.0019
TRP 307 0.0025
MET 308 0.0020
ARG 309 0.0015
ALA 310 0.0023
LYS 311 0.0028
LEU 312 0.0030
ALA 313 0.0031
SER 314 0.0054
GLY 315 0.0064
LEU 18 0.0142
ALA 19 0.0139
GLN 20 0.0102
VAL 21 0.0101
THR 22 0.0122
PHE 23 0.0100
ALA 24 0.0071
ASN 25 0.0101
GLU 26 0.0096
ALA 27 0.0057
ILE 28 0.0037
TYR 29 0.0074
PRO 30 0.0079
LEU 31 0.0059
LEU 32 0.0096
GLU 33 0.0136
LYS 34 0.0144
ARG 35 0.0155
ARG 36 0.0175
ALA 37 0.0219
GLU 38 0.0205
ILE 39 0.0158
GLU 40 0.0167
ASN 41 0.0191
VAL 42 0.0150
THR 43 0.0131
ARG 44 0.0089
LYS 45 0.0064
THR 46 0.0087
PHE 47 0.0099
ARG 48 0.0150
TYR 49 0.0152
GLY 50 0.0207
ALA 51 0.0262
LEU 52 0.0246
PRO 53 0.0214
GLY 54 0.0169
SER 55 0.0150
GLU 56 0.0114
MET 57 0.0063
ASP 58 0.0047
VAL 59 0.0017
TYR 60 0.0064
TYR 61 0.0102
PRO 62 0.0161
SER 63 0.0197
SER 64 0.0220
THR 65 0.0243
PRO 66 0.0291
SER 67 0.0230
GLY 68 0.0191
LYS 69 0.0157
ALA 70 0.0131
PRO 71 0.0118
VAL 72 0.0074
LEU 73 0.0044
ALA 74 0.0042
PHE 75 0.0040
VAL 76 0.0042
HIS 77 0.0040
GLY 78 0.0040
GLY 79 0.0040
ALA 80 0.0042
TYR 81 0.0022
VAL 82 0.0024
HIS 83 0.0018
GLY 84 0.0016
SER 85 0.0018
LYS 86 0.0034
THR 87 0.0035
HIS 88 0.0078
PRO 89 0.0118
PRO 90 0.0138
PRO 91 0.0138
GLY 92 0.0099
ASP 93 0.0095
LEU 94 0.0071
ILE 95 0.0051
TYR 96 0.0037
LYS 97 0.0066
ASN 98 0.0061
VAL 99 0.0046
GLY 100 0.0066
ALA 101 0.0090
PHE 102 0.0068
TYR 103 0.0065
ALA 104 0.0078
SER 105 0.0099
GLN 106 0.0100
GLY 107 0.0107
PHE 108 0.0086
VAL 109 0.0054
THR 110 0.0045
VAL 111 0.0031
ILE 112 0.0025
PRO 113 0.0037
ASP 114 0.0050
TYR 115 0.0063
ARG 116 0.0059
LYS 117 0.0054
LEU 118 0.0056
PRO 119 0.0069
GLY 120 0.0072
MET 121 0.0052
LYS 122 0.0037
TRP 123 0.0031
PRO 124 0.0020
ASP 125 0.0050
ALA 126 0.0053
PRO 127 0.0045
SER 128 0.0059
ASP 129 0.0083
ILE 130 0.0089
ALA 131 0.0111
SER 132 0.0125
ALA 133 0.0110
LEU 134 0.0113
THR 135 0.0138
PHE 136 0.0139
LEU 137 0.0112
VAL 138 0.0131
ALA 139 0.0148
HIS 140 0.0133
SER 141 0.0117
SER 142 0.0120
ASP 143 0.0112
VAL 144 0.0057
ASN 145 0.0041
ALA 146 0.0012
SER 147 0.0056
ALA 148 0.0065
PRO 149 0.0128
THR 150 0.0128
ALA 151 0.0070
ALA 152 0.0062
ASP 153 0.0097
VAL 154 0.0103
GLN 155 0.0136
ASN 156 0.0114
ILE 157 0.0092
PHE 158 0.0057
LEU 159 0.0058
VAL 160 0.0055
GLY 161 0.0055
HIS 162 0.0053
SER 163 0.0055
ALA 164 0.0058
GLY 165 0.0059
GLY 166 0.0048
ALA 167 0.0031
ILE 168 0.0041
ALA 169 0.0053
SER 170 0.0041
ASP 171 0.0032
VAL 172 0.0060
LEU 173 0.0072
LEU 174 0.0051
ALA 175 0.0017
PRO 176 0.0028
GLY 177 0.0034
LEU 178 0.0053
LEU 179 0.0101
PRO 180 0.0110
ALA 181 0.0112
ASN 182 0.0132
VAL 183 0.0132
ARG 184 0.0120
ARG 185 0.0136
SER 186 0.0122
VAL 187 0.0109
ARG 188 0.0097
GLY 189 0.0084
LEU 190 0.0084
ILE 191 0.0068
VAL 192 0.0075
PHE 193 0.0065
GLY 194 0.0049
GLY 195 0.0027
MET 196 0.0026
MET 197 0.0020
HIS 198 0.0049
TYR 199 0.0074
ARG 200 0.0106
GLY 201 0.0125
LEU 202 0.0103
GLU 203 0.0129
TYR 204 0.0108
PRO 205 0.0137
ILE 206 0.0118
PRO 207 0.0065
PRO 208 0.0067
PHE 209 0.0082
VAL 210 0.0074
LEU 211 0.0069
PRO 212 0.0086
GLY 213 0.0094
TYR 214 0.0084
TYR 215 0.0081
GLY 216 0.0125
THR 217 0.0160
ASP 218 0.0169
GLU 219 0.0167
ASP 220 0.0120
VAL 221 0.0117
ARG 222 0.0132
ALA 223 0.0127
HIS 224 0.0086
GLU 225 0.0071
PRO 226 0.0062
LEU 227 0.0095
GLY 228 0.0141
LEU 229 0.0120
LEU 230 0.0139
GLU 231 0.0189
SER 232 0.0205
ALA 233 0.0188
SER 234 0.0238
ASP 235 0.0302
GLU 236 0.0270
ILE 237 0.0174
VAL 238 0.0208
ARG 239 0.0288
GLY 240 0.0245
LEU 241 0.0193
PRO 242 0.0117
ASP 243 0.0110
VAL 244 0.0104
LEU 245 0.0103
MET 246 0.0097
VAL 247 0.0101
LEU 248 0.0097
SER 249 0.0121
GLU 250 0.0159
HIS 251 0.0156
ASP 252 0.0111
VAL 253 0.0102
ALA 254 0.0097
ALA 255 0.0062
MET 256 0.0055
ARG 257 0.0059
ALA 258 0.0032
ALA 259 0.0012
VAL 260 0.0029
THR 261 0.0038
ASP 262 0.0031
PHE 263 0.0048
ARG 264 0.0073
SER 265 0.0101
ALA 266 0.0137
LEU 267 0.0146
ALA 268 0.0183
GLU 269 0.0217
ARG 270 0.0232
THR 271 0.0249
GLY 272 0.0277
LYS 273 0.0253
ASP 274 0.0209
VAL 275 0.0166
PRO 276 0.0180
LEU 277 0.0124
LEU 278 0.0129
VAL 279 0.0135
ALA 280 0.0125
GLN 281 0.0155
GLY 282 0.0158
HIS 283 0.0125
ASN 284 0.0099
HIS 285 0.0087
ILE 286 0.0061
SER 287 0.0049
PRO 288 0.0044
HIS 289 0.0013
TYR 290 0.0010
ALA 291 0.0019
LEU 292 0.0050
SER 293 0.0081
SER 294 0.0059
GLY 295 0.0080
GLU 296 0.0058
GLY 297 0.0066
GLU 298 0.0052
GLU 299 0.0064
TRP 300 0.0060
GLY 301 0.0054
HIS 302 0.0069
ASP 303 0.0075
VAL 304 0.0065
ILE 305 0.0039
ARG 306 0.0061
TRP 307 0.0072
MET 308 0.0068
ARG 309 0.0080
ALA 310 0.0104
LYS 311 0.0109
LEU 312 0.0155
ALA 313 0.0237
SER 314 0.0295
GLY 315 0.0311

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292047163457862

--- normal mode 28 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292047163457862