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<R²> analysis for 2604292046573457726

--- normal mode 30 ---

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 = 0.0439
LEU 18 0.0015
ALA 19 0.0017
GLN 20 0.0016
VAL 21 0.0014
THR 22 0.0015
PHE 23 0.0016
ALA 24 0.0011
ASN 25 0.0010
GLU 26 0.0013
ALA 27 0.0015
ILE 28 0.0012
TYR 29 0.0009
PRO 30 0.0029
LEU 31 0.0026
LEU 32 0.0018
GLU 33 0.0023
LYS 34 0.0033
ARG 35 0.0029
ARG 36 0.0016
ALA 37 0.0020
GLU 38 0.0021
ILE 39 0.0016
GLU 40 0.0014
ASN 41 0.0019
VAL 42 0.0021
THR 43 0.0026
ARG 44 0.0017
LYS 45 0.0020
THR 46 0.0015
PHE 47 0.0015
ARG 48 0.0008
TYR 49 0.0011
GLY 50 0.0014
ALA 51 0.0016
LEU 52 0.0018
PRO 53 0.0016
GLY 54 0.0017
SER 55 0.0012
GLU 56 0.0008
MET 57 0.0007
ASP 58 0.0005
VAL 59 0.0010
TYR 60 0.0018
TYR 61 0.0037
PRO 62 0.0054
SER 63 0.0063
SER 64 0.0081
THR 65 0.0090
PRO 66 0.0151
SER 67 0.0139
GLY 68 0.0117
LYS 69 0.0087
ALA 70 0.0065
PRO 71 0.0055
VAL 72 0.0030
LEU 73 0.0032
ALA 74 0.0029
PHE 75 0.0032
VAL 76 0.0033
HIS 77 0.0036
GLY 78 0.0023
GLY 79 0.0023
ALA 80 0.0022
TYR 81 0.0024
VAL 82 0.0025
HIS 83 0.0027
GLY 84 0.0035
SER 85 0.0029
LYS 86 0.0023
THR 87 0.0020
HIS 88 0.0024
PRO 89 0.0024
PRO 90 0.0023
PRO 91 0.0021
GLY 92 0.0018
ASP 93 0.0017
LEU 94 0.0014
ILE 95 0.0021
TYR 96 0.0023
LYS 97 0.0015
ASN 98 0.0020
VAL 99 0.0025
GLY 100 0.0019
ALA 101 0.0019
PHE 102 0.0031
TYR 103 0.0033
ALA 104 0.0029
SER 105 0.0036
GLN 106 0.0044
GLY 107 0.0044
PHE 108 0.0039
VAL 109 0.0031
THR 110 0.0026
VAL 111 0.0020
ILE 112 0.0020
PRO 113 0.0018
ASP 114 0.0022
TYR 115 0.0021
ARG 116 0.0021
LYS 117 0.0021
LEU 118 0.0020
PRO 119 0.0021
GLY 120 0.0037
MET 121 0.0039
LYS 122 0.0040
TRP 123 0.0040
PRO 124 0.0045
ASP 125 0.0045
ALA 126 0.0031
PRO 127 0.0028
SER 128 0.0030
ASP 129 0.0034
ILE 130 0.0033
ALA 131 0.0031
SER 132 0.0027
ALA 133 0.0020
LEU 134 0.0023
THR 135 0.0020
PHE 136 0.0013
LEU 137 0.0015
VAL 138 0.0019
ALA 139 0.0015
HIS 140 0.0026
SER 141 0.0031
SER 142 0.0047
ASP 143 0.0049
VAL 144 0.0041
ASN 145 0.0057
ALA 146 0.0071
SER 147 0.0080
ALA 148 0.0066
PRO 149 0.0075
THR 150 0.0071
ALA 151 0.0058
ALA 152 0.0038
ASP 153 0.0040
VAL 154 0.0020
GLN 155 0.0031
ASN 156 0.0031
ILE 157 0.0029
PHE 158 0.0034
LEU 159 0.0034
VAL 160 0.0037
GLY 161 0.0040
HIS 162 0.0036
SER 163 0.0031
ALA 164 0.0032
GLY 165 0.0035
GLY 166 0.0027
ALA 167 0.0022
ILE 168 0.0032
ALA 169 0.0033
SER 170 0.0023
ASP 171 0.0024
VAL 172 0.0033
LEU 173 0.0028
LEU 174 0.0018
ALA 175 0.0022
PRO 176 0.0029
GLY 177 0.0040
LEU 178 0.0041
LEU 179 0.0045
PRO 180 0.0045
ALA 181 0.0046
ASN 182 0.0042
VAL 183 0.0040
ARG 184 0.0043
ARG 185 0.0042
SER 186 0.0031
VAL 187 0.0033
ARG 188 0.0034
GLY 189 0.0035
LEU 190 0.0037
ILE 191 0.0037
VAL 192 0.0024
PHE 193 0.0030
GLY 194 0.0022
GLY 195 0.0017
MET 196 0.0020
MET 197 0.0014
HIS 198 0.0045
TYR 199 0.0059
ARG 200 0.0076
GLY 201 0.0083
LEU 202 0.0062
GLU 203 0.0063
TYR 204 0.0035
PRO 205 0.0036
ILE 206 0.0030
PRO 207 0.0025
PRO 208 0.0023
PHE 209 0.0019
VAL 210 0.0029
LEU 211 0.0041
PRO 212 0.0059
GLY 213 0.0057
TYR 214 0.0051
TYR 215 0.0058
GLY 216 0.0134
THR 217 0.0169
ASP 218 0.0163
GLU 219 0.0170
ASP 220 0.0130
VAL 221 0.0081
ARG 222 0.0085
ALA 223 0.0067
HIS 224 0.0054
GLU 225 0.0045
PRO 226 0.0018
LEU 227 0.0045
GLY 228 0.0057
LEU 229 0.0026
LEU 230 0.0040
GLU 231 0.0065
SER 232 0.0049
ALA 233 0.0035
SER 234 0.0069
ASP 235 0.0112
GLU 236 0.0112
ILE 237 0.0065
VAL 238 0.0072
ARG 239 0.0118
GLY 240 0.0057
LEU 241 0.0046
PRO 242 0.0049
ASP 243 0.0043
VAL 244 0.0034
LEU 245 0.0034
MET 246 0.0022
VAL 247 0.0032
LEU 248 0.0039
SER 249 0.0053
GLU 250 0.0064
HIS 251 0.0064
ASP 252 0.0033
VAL 253 0.0024
ALA 254 0.0008
ALA 255 0.0024
MET 256 0.0009
ARG 257 0.0012
ALA 258 0.0043
ALA 259 0.0036
VAL 260 0.0021
THR 261 0.0044
ASP 262 0.0054
PHE 263 0.0039
ARG 264 0.0040
SER 265 0.0077
ALA 266 0.0082
LEU 267 0.0067
ALA 268 0.0093
GLU 269 0.0118
ARG 270 0.0108
THR 271 0.0113
GLY 272 0.0142
LYS 273 0.0121
ASP 274 0.0099
VAL 275 0.0059
PRO 276 0.0033
LEU 277 0.0031
LEU 278 0.0039
VAL 279 0.0043
ALA 280 0.0051
GLN 281 0.0058
GLY 282 0.0057
HIS 283 0.0052
ASN 284 0.0049
HIS 285 0.0043
ILE 286 0.0048
SER 287 0.0053
PRO 288 0.0040
HIS 289 0.0034
TYR 290 0.0030
ALA 291 0.0028
LEU 292 0.0025
SER 293 0.0017
SER 294 0.0013
GLY 295 0.0010
GLU 296 0.0018
GLY 297 0.0031
GLU 298 0.0028
GLU 299 0.0042
TRP 300 0.0045
GLY 301 0.0035
HIS 302 0.0039
ASP 303 0.0047
VAL 304 0.0039
ILE 305 0.0036
ARG 306 0.0046
TRP 307 0.0045
MET 308 0.0039
ARG 309 0.0042
ALA 310 0.0047
LYS 311 0.0042
LEU 312 0.0050
ALA 313 0.0057
SER 314 0.0071
GLY 315 0.0073
LEU 18 0.0042
ALA 19 0.0048
GLN 20 0.0045
VAL 21 0.0044
THR 22 0.0052
PHE 23 0.0054
ALA 24 0.0081
ASN 25 0.0076
GLU 26 0.0059
ALA 27 0.0064
ILE 28 0.0077
TYR 29 0.0076
PRO 30 0.0076
LEU 31 0.0062
LEU 32 0.0063
GLU 33 0.0065
LYS 34 0.0048
ARG 35 0.0041
ARG 36 0.0069
ALA 37 0.0080
GLU 38 0.0052
ILE 39 0.0035
GLU 40 0.0072
ASN 41 0.0090
VAL 42 0.0133
THR 43 0.0154
ARG 44 0.0114
LYS 45 0.0115
THR 46 0.0095
PHE 47 0.0065
ARG 48 0.0082
TYR 49 0.0100
GLY 50 0.0160
ALA 51 0.0208
LEU 52 0.0221
PRO 53 0.0217
GLY 54 0.0148
SER 55 0.0120
GLU 56 0.0080
MET 57 0.0042
ASP 58 0.0034
VAL 59 0.0039
TYR 60 0.0074
TYR 61 0.0139
PRO 62 0.0189
SER 63 0.0246
SER 64 0.0292
THR 65 0.0313
PRO 66 0.0439
SER 67 0.0426
GLY 68 0.0367
LYS 69 0.0281
ALA 70 0.0211
PRO 71 0.0202
VAL 72 0.0102
LEU 73 0.0095
ALA 74 0.0092
PHE 75 0.0091
VAL 76 0.0105
HIS 77 0.0106
GLY 78 0.0070
GLY 79 0.0071
ALA 80 0.0064
TYR 81 0.0062
VAL 82 0.0067
HIS 83 0.0075
GLY 84 0.0123
SER 85 0.0095
LYS 86 0.0065
THR 87 0.0073
HIS 88 0.0102
PRO 89 0.0119
PRO 90 0.0125
PRO 91 0.0125
GLY 92 0.0110
ASP 93 0.0096
LEU 94 0.0074
ILE 95 0.0084
TYR 96 0.0065
LYS 97 0.0041
ASN 98 0.0041
VAL 99 0.0053
GLY 100 0.0032
ALA 101 0.0027
PHE 102 0.0044
TYR 103 0.0074
ALA 104 0.0076
SER 105 0.0077
GLN 106 0.0107
GLY 107 0.0136
PHE 108 0.0110
VAL 109 0.0093
THR 110 0.0058
VAL 111 0.0049
ILE 112 0.0051
PRO 113 0.0065
ASP 114 0.0086
TYR 115 0.0075
ARG 116 0.0068
LYS 117 0.0059
LEU 118 0.0051
PRO 119 0.0053
GLY 120 0.0090
MET 121 0.0078
LYS 122 0.0065
TRP 123 0.0051
PRO 124 0.0053
ASP 125 0.0068
ALA 126 0.0095
PRO 127 0.0095
SER 128 0.0106
ASP 129 0.0111
ILE 130 0.0106
ALA 131 0.0112
SER 132 0.0139
ALA 133 0.0098
LEU 134 0.0108
THR 135 0.0123
PHE 136 0.0082
LEU 137 0.0067
VAL 138 0.0112
ALA 139 0.0093
HIS 140 0.0031
SER 141 0.0088
SER 142 0.0121
ASP 143 0.0104
VAL 144 0.0108
ASN 145 0.0182
ALA 146 0.0231
SER 147 0.0288
ALA 148 0.0239
PRO 149 0.0282
THR 150 0.0228
ALA 151 0.0187
ALA 152 0.0138
ASP 153 0.0174
VAL 154 0.0132
GLN 155 0.0196
ASN 156 0.0134
ILE 157 0.0115
PHE 158 0.0115
LEU 159 0.0117
VAL 160 0.0114
GLY 161 0.0131
HIS 162 0.0108
SER 163 0.0089
ALA 164 0.0085
GLY 165 0.0099
GLY 166 0.0087
ALA 167 0.0067
ILE 168 0.0092
ALA 169 0.0103
SER 170 0.0085
ASP 171 0.0079
VAL 172 0.0102
LEU 173 0.0098
LEU 174 0.0055
ALA 175 0.0061
PRO 176 0.0079
GLY 177 0.0126
LEU 178 0.0133
LEU 179 0.0152
PRO 180 0.0172
ALA 181 0.0182
ASN 182 0.0170
VAL 183 0.0144
ARG 184 0.0150
ARG 185 0.0157
SER 186 0.0138
VAL 187 0.0129
ARG 188 0.0127
GLY 189 0.0123
LEU 190 0.0129
ILE 191 0.0125
VAL 192 0.0096
PHE 193 0.0102
GLY 194 0.0073
GLY 195 0.0053
MET 196 0.0039
MET 197 0.0016
HIS 198 0.0092
TYR 199 0.0130
ARG 200 0.0175
GLY 201 0.0197
LEU 202 0.0146
GLU 203 0.0168
TYR 204 0.0112
PRO 205 0.0126
ILE 206 0.0102
PRO 207 0.0096
PRO 208 0.0098
PHE 209 0.0077
VAL 210 0.0099
LEU 211 0.0093
PRO 212 0.0128
GLY 213 0.0124
TYR 214 0.0088
TYR 215 0.0086
GLY 216 0.0198
THR 217 0.0239
ASP 218 0.0241
GLU 219 0.0234
ASP 220 0.0170
VAL 221 0.0151
ARG 222 0.0185
ALA 223 0.0162
HIS 224 0.0099
GLU 225 0.0090
PRO 226 0.0076
LEU 227 0.0133
GLY 228 0.0172
LEU 229 0.0119
LEU 230 0.0162
GLU 231 0.0227
SER 232 0.0210
ALA 233 0.0181
SER 234 0.0236
ASP 235 0.0329
GLU 236 0.0305
ILE 237 0.0179
VAL 238 0.0213
ARG 239 0.0334
GLY 240 0.0164
LEU 241 0.0141
PRO 242 0.0153
ASP 243 0.0143
VAL 244 0.0125
LEU 245 0.0131
MET 246 0.0095
VAL 247 0.0104
LEU 248 0.0096
SER 249 0.0108
GLU 250 0.0110
HIS 251 0.0100
ASP 252 0.0083
VAL 253 0.0068
ALA 254 0.0037
ALA 255 0.0050
MET 256 0.0023
ARG 257 0.0029
ALA 258 0.0072
ALA 259 0.0066
VAL 260 0.0048
THR 261 0.0094
ASP 262 0.0126
PHE 263 0.0108
ARG 264 0.0108
SER 265 0.0189
ALA 266 0.0221
LEU 267 0.0200
ALA 268 0.0265
GLU 269 0.0326
ARG 270 0.0310
THR 271 0.0324
GLY 272 0.0384
LYS 273 0.0334
ASP 274 0.0270
VAL 275 0.0187
PRO 276 0.0126
LEU 277 0.0118
LEU 278 0.0131
VAL 279 0.0128
ALA 280 0.0142
GLN 281 0.0148
GLY 282 0.0136
HIS 283 0.0117
ASN 284 0.0108
HIS 285 0.0090
ILE 286 0.0094
SER 287 0.0108
PRO 288 0.0115
HIS 289 0.0096
TYR 290 0.0096
ALA 291 0.0094
LEU 292 0.0076
SER 293 0.0060
SER 294 0.0078
GLY 295 0.0077
GLU 296 0.0101
GLY 297 0.0115
GLU 298 0.0096
GLU 299 0.0114
TRP 300 0.0129
GLY 301 0.0105
HIS 302 0.0107
ASP 303 0.0130
VAL 304 0.0121
ILE 305 0.0107
ARG 306 0.0121
TRP 307 0.0144
MET 308 0.0123
ARG 309 0.0123
ALA 310 0.0158
LYS 311 0.0161
LEU 312 0.0209
ALA 313 0.0265
SER 314 0.0355
GLY 315 0.0395
LEU 18 0.0033
ALA 19 0.0038
GLN 20 0.0035
VAL 21 0.0037
THR 22 0.0046
PHE 23 0.0048
ALA 24 0.0069
ASN 25 0.0066
GLU 26 0.0053
ALA 27 0.0056
ILE 28 0.0066
TYR 29 0.0065
PRO 30 0.0060
LEU 31 0.0050
LEU 32 0.0049
GLU 33 0.0048
LYS 34 0.0032
ARG 35 0.0026
ARG 36 0.0049
ALA 37 0.0062
GLU 38 0.0042
ILE 39 0.0024
GLU 40 0.0058
ASN 41 0.0078
VAL 42 0.0120
THR 43 0.0138
ARG 44 0.0101
LYS 45 0.0101
THR 46 0.0083
PHE 47 0.0057
ARG 48 0.0078
TYR 49 0.0093
GLY 50 0.0149
ALA 51 0.0195
LEU 52 0.0205
PRO 53 0.0201
GLY 54 0.0135
SER 55 0.0110
GLU 56 0.0075
MET 57 0.0040
ASP 58 0.0032
VAL 59 0.0034
TYR 60 0.0067
TYR 61 0.0126
PRO 62 0.0173
SER 63 0.0224
SER 64 0.0265
THR 65 0.0284
PRO 66 0.0394
SER 67 0.0380
GLY 68 0.0327
LYS 69 0.0250
ALA 70 0.0190
PRO 71 0.0182
VAL 72 0.0091
LEU 73 0.0084
ALA 74 0.0082
PHE 75 0.0080
VAL 76 0.0092
HIS 77 0.0092
GLY 78 0.0062
GLY 79 0.0064
ALA 80 0.0058
TYR 81 0.0053
VAL 82 0.0058
HIS 83 0.0067
GLY 84 0.0109
SER 85 0.0083
LYS 86 0.0055
THR 87 0.0062
HIS 88 0.0087
PRO 89 0.0102
PRO 90 0.0102
PRO 91 0.0101
GLY 92 0.0090
ASP 93 0.0078
LEU 94 0.0058
ILE 95 0.0069
TYR 96 0.0056
LYS 97 0.0032
ASN 98 0.0032
VAL 99 0.0046
GLY 100 0.0028
ALA 101 0.0025
PHE 102 0.0039
TYR 103 0.0067
ALA 104 0.0071
SER 105 0.0072
GLN 106 0.0098
GLY 107 0.0124
PHE 108 0.0100
VAL 109 0.0084
THR 110 0.0053
VAL 111 0.0043
ILE 112 0.0044
PRO 113 0.0058
ASP 114 0.0071
TYR 115 0.0063
ARG 116 0.0057
LYS 117 0.0051
LEU 118 0.0046
PRO 119 0.0046
GLY 120 0.0071
MET 121 0.0063
LYS 122 0.0053
TRP 123 0.0043
PRO 124 0.0045
ASP 125 0.0056
ALA 126 0.0082
PRO 127 0.0082
SER 128 0.0092
ASP 129 0.0096
ILE 130 0.0092
ALA 131 0.0097
SER 132 0.0126
ALA 133 0.0089
LEU 134 0.0098
THR 135 0.0113
PHE 136 0.0078
LEU 137 0.0063
VAL 138 0.0103
ALA 139 0.0088
HIS 140 0.0027
SER 141 0.0075
SER 142 0.0100
ASP 143 0.0085
VAL 144 0.0091
ASN 145 0.0157
ALA 146 0.0198
SER 147 0.0251
ALA 148 0.0211
PRO 149 0.0252
THR 150 0.0203
ALA 151 0.0165
ALA 152 0.0123
ASP 153 0.0156
VAL 154 0.0121
GLN 155 0.0179
ASN 156 0.0122
ILE 157 0.0105
PHE 158 0.0102
LEU 159 0.0104
VAL 160 0.0099
GLY 161 0.0114
HIS 162 0.0094
SER 163 0.0078
ALA 164 0.0074
GLY 165 0.0086
GLY 166 0.0075
ALA 167 0.0057
ILE 168 0.0079
ALA 169 0.0089
SER 170 0.0072
ASP 171 0.0069
VAL 172 0.0089
LEU 173 0.0084
LEU 174 0.0045
ALA 175 0.0054
PRO 176 0.0071
GLY 177 0.0113
LEU 178 0.0120
LEU 179 0.0135
PRO 180 0.0159
ALA 181 0.0168
ASN 182 0.0160
VAL 183 0.0134
ARG 184 0.0135
ARG 185 0.0144
SER 186 0.0127
VAL 187 0.0117
ARG 188 0.0113
GLY 189 0.0108
LEU 190 0.0112
ILE 191 0.0106
VAL 192 0.0081
PHE 193 0.0087
GLY 194 0.0062
GLY 195 0.0044
MET 196 0.0033
MET 197 0.0017
HIS 198 0.0084
TYR 199 0.0116
ARG 200 0.0156
GLY 201 0.0173
LEU 202 0.0128
GLU 203 0.0145
TYR 204 0.0096
PRO 205 0.0107
ILE 206 0.0086
PRO 207 0.0081
PRO 208 0.0084
PHE 209 0.0068
VAL 210 0.0084
LEU 211 0.0080
PRO 212 0.0110
GLY 213 0.0107
TYR 214 0.0076
TYR 215 0.0076
GLY 216 0.0174
THR 217 0.0210
ASP 218 0.0211
GLU 219 0.0207
ASP 220 0.0153
VAL 221 0.0136
ARG 222 0.0165
ALA 223 0.0145
HIS 224 0.0091
GLU 225 0.0083
PRO 226 0.0069
LEU 227 0.0119
GLY 228 0.0155
LEU 229 0.0107
LEU 230 0.0143
GLU 231 0.0201
SER 232 0.0186
ALA 233 0.0157
SER 234 0.0200
ASP 235 0.0280
GLU 236 0.0255
ILE 237 0.0148
VAL 238 0.0182
ARG 239 0.0286
GLY 240 0.0140
LEU 241 0.0121
PRO 242 0.0131
ASP 243 0.0122
VAL 244 0.0107
LEU 245 0.0111
MET 246 0.0082
VAL 247 0.0089
LEU 248 0.0083
SER 249 0.0095
GLU 250 0.0098
HIS 251 0.0088
ASP 252 0.0070
VAL 253 0.0057
ALA 254 0.0031
ALA 255 0.0046
MET 256 0.0020
ARG 257 0.0027
ALA 258 0.0067
ALA 259 0.0062
VAL 260 0.0045
THR 261 0.0086
ASP 262 0.0115
PHE 263 0.0099
ARG 264 0.0099
SER 265 0.0171
ALA 266 0.0198
LEU 267 0.0177
ALA 268 0.0235
GLU 269 0.0289
ARG 270 0.0272
THR 271 0.0284
GLY 272 0.0338
LYS 273 0.0296
ASP 274 0.0241
VAL 275 0.0168
PRO 276 0.0111
LEU 277 0.0103
LEU 278 0.0114
VAL 279 0.0113
ALA 280 0.0125
GLN 281 0.0131
GLY 282 0.0120
HIS 283 0.0104
ASN 284 0.0095
HIS 285 0.0079
ILE 286 0.0084
SER 287 0.0096
PRO 288 0.0100
HIS 289 0.0084
TYR 290 0.0083
ALA 291 0.0082
LEU 292 0.0067
SER 293 0.0053
SER 294 0.0067
GLY 295 0.0068
GLU 296 0.0086
GLY 297 0.0096
GLU 298 0.0082
GLU 299 0.0096
TRP 300 0.0109
GLY 301 0.0089
HIS 302 0.0090
ASP 303 0.0111
VAL 304 0.0104
ILE 305 0.0092
ARG 306 0.0101
TRP 307 0.0121
MET 308 0.0104
ARG 309 0.0104
ALA 310 0.0133
LYS 311 0.0136
LEU 312 0.0179
ALA 313 0.0226
SER 314 0.0298
GLY 315 0.0331
LEU 18 0.0027
ALA 19 0.0029
GLN 20 0.0025
VAL 21 0.0022
THR 22 0.0024
PHE 23 0.0025
ALA 24 0.0026
ASN 25 0.0024
GLU 26 0.0023
ALA 27 0.0024
ILE 28 0.0023
TYR 29 0.0022
PRO 30 0.0045
LEU 31 0.0040
LEU 32 0.0032
GLU 33 0.0040
LYS 34 0.0050
ARG 35 0.0044
ARG 36 0.0035
ALA 37 0.0041
GLU 38 0.0038
ILE 39 0.0029
GLU 40 0.0030
ASN 41 0.0038
VAL 42 0.0027
THR 43 0.0039
ARG 44 0.0028
LYS 45 0.0034
THR 46 0.0028
PHE 47 0.0025
ARG 48 0.0011
TYR 49 0.0017
GLY 50 0.0021
ALA 51 0.0022
LEU 52 0.0027
PRO 53 0.0026
GLY 54 0.0027
SER 55 0.0019
GLU 56 0.0012
MET 57 0.0011
ASP 58 0.0007
VAL 59 0.0014
TYR 60 0.0020
TYR 61 0.0046
PRO 62 0.0065
SER 63 0.0077
SER 64 0.0100
THR 65 0.0114
PRO 66 0.0190
SER 67 0.0180
GLY 68 0.0151
LYS 69 0.0114
ALA 70 0.0086
PRO 71 0.0076
VAL 72 0.0042
LEU 73 0.0044
ALA 74 0.0040
PHE 75 0.0043
VAL 76 0.0046
HIS 77 0.0049
GLY 78 0.0031
GLY 79 0.0031
ALA 80 0.0029
TYR 81 0.0034
VAL 82 0.0034
HIS 83 0.0035
GLY 84 0.0049
SER 85 0.0040
LYS 86 0.0032
THR 87 0.0029
HIS 88 0.0036
PRO 89 0.0040
PRO 90 0.0044
PRO 91 0.0044
GLY 92 0.0037
ASP 93 0.0033
LEU 94 0.0027
ILE 95 0.0032
TYR 96 0.0032
LYS 97 0.0021
ASN 98 0.0025
VAL 99 0.0031
GLY 100 0.0023
ALA 101 0.0021
PHE 102 0.0036
TYR 103 0.0041
ALA 104 0.0035
SER 105 0.0040
GLN 106 0.0054
GLY 107 0.0056
PHE 108 0.0051
VAL 109 0.0039
THR 110 0.0033
VAL 111 0.0026
ILE 112 0.0027
PRO 113 0.0025
ASP 114 0.0035
TYR 115 0.0032
ARG 116 0.0031
LYS 117 0.0029
LEU 118 0.0027
PRO 119 0.0029
GLY 120 0.0051
MET 121 0.0051
LYS 122 0.0049
TRP 123 0.0046
PRO 124 0.0049
ASP 125 0.0052
ALA 126 0.0042
PRO 127 0.0039
SER 128 0.0041
ASP 129 0.0046
ILE 130 0.0045
ALA 131 0.0043
SER 132 0.0037
ALA 133 0.0028
LEU 134 0.0033
THR 135 0.0029
PHE 136 0.0015
LEU 137 0.0020
VAL 138 0.0030
ALA 139 0.0019
HIS 140 0.0030
SER 141 0.0042
SER 142 0.0063
ASP 143 0.0062
VAL 144 0.0054
ASN 145 0.0077
ALA 146 0.0097
SER 147 0.0109
ALA 148 0.0088
PRO 149 0.0098
THR 150 0.0091
ALA 151 0.0076
ALA 152 0.0051
ASP 153 0.0058
VAL 154 0.0033
GLN 155 0.0051
ASN 156 0.0045
ILE 157 0.0041
PHE 158 0.0047
LEU 159 0.0047
VAL 160 0.0052
GLY 161 0.0056
HIS 162 0.0049
SER 163 0.0042
ALA 164 0.0042
GLY 165 0.0047
GLY 166 0.0038
ALA 167 0.0030
ILE 168 0.0043
ALA 169 0.0046
SER 170 0.0034
ASP 171 0.0033
VAL 172 0.0045
LEU 173 0.0040
LEU 174 0.0026
ALA 175 0.0029
PRO 176 0.0037
GLY 177 0.0052
LEU 178 0.0052
LEU 179 0.0058
PRO 180 0.0055
ALA 181 0.0057
ASN 182 0.0049
VAL 183 0.0048
ARG 184 0.0055
ARG 185 0.0053
SER 186 0.0040
VAL 187 0.0044
ARG 188 0.0047
GLY 189 0.0050
LEU 190 0.0053
ILE 191 0.0055
VAL 192 0.0038
PHE 193 0.0044
GLY 194 0.0032
GLY 195 0.0024
MET 196 0.0024
MET 197 0.0012
HIS 198 0.0050
TYR 199 0.0068
ARG 200 0.0090
GLY 201 0.0100
LEU 202 0.0074
GLU 203 0.0079
TYR 204 0.0049
PRO 205 0.0053
ILE 206 0.0045
PRO 207 0.0041
PRO 208 0.0038
PHE 209 0.0030
VAL 210 0.0044
LEU 211 0.0051
PRO 212 0.0072
GLY 213 0.0072
TYR 214 0.0061
TYR 215 0.0066
GLY 216 0.0149
THR 217 0.0181
ASP 218 0.0172
GLU 219 0.0174
ASP 220 0.0134
VAL 221 0.0090
ARG 222 0.0098
ALA 223 0.0074
HIS 224 0.0055
GLU 225 0.0049
PRO 226 0.0020
LEU 227 0.0056
GLY 228 0.0072
LEU 229 0.0035
LEU 230 0.0059
GLU 231 0.0091
SER 232 0.0073
ALA 233 0.0060
SER 234 0.0105
ASP 235 0.0163
GLU 236 0.0162
ILE 237 0.0095
VAL 238 0.0103
ARG 239 0.0166
GLY 240 0.0081
LEU 241 0.0067
PRO 242 0.0069
ASP 243 0.0062
VAL 244 0.0051
LEU 245 0.0052
MET 246 0.0036
VAL 247 0.0045
LEU 248 0.0049
SER 249 0.0062
GLU 250 0.0072
HIS 251 0.0070
ASP 252 0.0043
VAL 253 0.0034
ALA 254 0.0014
ALA 255 0.0027
MET 256 0.0012
ARG 257 0.0013
ALA 258 0.0048
ALA 259 0.0039
VAL 260 0.0023
THR 261 0.0050
ASP 262 0.0064
PHE 263 0.0048
ARG 264 0.0050
SER 265 0.0098
ALA 266 0.0108
LEU 267 0.0092
ALA 268 0.0125
GLU 269 0.0159
ARG 270 0.0149
THR 271 0.0156
GLY 272 0.0191
LYS 273 0.0162
ASP 274 0.0128
VAL 275 0.0077
PRO 276 0.0049
LEU 277 0.0046
LEU 278 0.0055
VAL 279 0.0057
ALA 280 0.0066
GLN 281 0.0073
GLY 282 0.0070
HIS 283 0.0063
ASN 284 0.0061
HIS 285 0.0053
ILE 286 0.0056
SER 287 0.0061
PRO 288 0.0053
HIS 289 0.0045
TYR 290 0.0041
ALA 291 0.0038
LEU 292 0.0032
SER 293 0.0023
SER 294 0.0026
GLY 295 0.0018
GLU 296 0.0032
GLY 297 0.0048
GLU 298 0.0039
GLU 299 0.0057
TRP 300 0.0063
GLY 301 0.0050
HIS 302 0.0055
ASP 303 0.0065
VAL 304 0.0056
ILE 305 0.0051
ARG 306 0.0065
TRP 307 0.0066
MET 308 0.0057
ARG 309 0.0061
ALA 310 0.0069
LYS 311 0.0063
LEU 312 0.0074
ALA 313 0.0087
SER 314 0.0112
GLY 315 0.0116

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 2604292046573457726

--- normal mode 30 ---

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 2604292046573457726