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<R²> analysis for 2604292047043457830

--- normal mode 53 ---

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 0.0109
ALA 19 0.0134
GLN 20 0.0126
VAL 21 0.0131
THR 22 0.0154
PHE 23 0.0172
ALA 24 0.0161
ASN 25 0.0178
GLU 26 0.0172
ALA 27 0.0141
ILE 28 0.0126
TYR 29 0.0146
PRO 30 0.0149
LEU 31 0.0113
LEU 32 0.0132
GLU 33 0.0180
LYS 34 0.0175
ARG 35 0.0174
ARG 36 0.0160
ALA 37 0.0196
GLU 38 0.0168
ILE 39 0.0141
GLU 40 0.0185
ASN 41 0.0204
VAL 42 0.0028
THR 43 0.0041
ARG 44 0.0049
LYS 45 0.0075
THR 46 0.0082
PHE 47 0.0101
ARG 48 0.0121
TYR 49 0.0108
GLY 50 0.0122
ALA 51 0.0159
LEU 52 0.0130
PRO 53 0.0156
GLY 54 0.0073
SER 55 0.0061
GLU 56 0.0058
MET 57 0.0041
ASP 58 0.0036
VAL 59 0.0046
TYR 60 0.0046
TYR 61 0.0090
PRO 62 0.0117
SER 63 0.0154
SER 64 0.0180
THR 65 0.0184
PRO 66 0.0279
SER 67 0.0269
GLY 68 0.0259
LYS 69 0.0194
ALA 70 0.0121
PRO 71 0.0078
VAL 72 0.0034
LEU 73 0.0019
ALA 74 0.0022
PHE 75 0.0013
VAL 76 0.0024
HIS 77 0.0024
GLY 78 0.0024
GLY 79 0.0024
ALA 80 0.0027
TYR 81 0.0037
VAL 82 0.0038
HIS 83 0.0034
GLY 84 0.0044
SER 85 0.0025
LYS 86 0.0021
THR 87 0.0044
HIS 88 0.0059
PRO 89 0.0077
PRO 90 0.0173
PRO 91 0.0179
GLY 92 0.0149
ASP 93 0.0140
LEU 94 0.0121
ILE 95 0.0102
TYR 96 0.0051
LYS 97 0.0056
ASN 98 0.0039
VAL 99 0.0028
GLY 100 0.0041
ALA 101 0.0052
PHE 102 0.0049
TYR 103 0.0030
ALA 104 0.0047
SER 105 0.0067
GLN 106 0.0052
GLY 107 0.0045
PHE 108 0.0029
VAL 109 0.0045
THR 110 0.0023
VAL 111 0.0029
ILE 112 0.0010
PRO 113 0.0028
ASP 114 0.0022
TYR 115 0.0026
ARG 116 0.0033
LYS 117 0.0036
LEU 118 0.0042
PRO 119 0.0046
GLY 120 0.0066
MET 121 0.0066
LYS 122 0.0068
TRP 123 0.0067
PRO 124 0.0068
ASP 125 0.0066
ALA 126 0.0035
PRO 127 0.0030
SER 128 0.0015
ASP 129 0.0008
ILE 130 0.0009
ALA 131 0.0025
SER 132 0.0058
ALA 133 0.0054
LEU 134 0.0071
THR 135 0.0090
PHE 136 0.0091
LEU 137 0.0094
VAL 138 0.0122
ALA 139 0.0142
HIS 140 0.0136
SER 141 0.0141
SER 142 0.0173
ASP 143 0.0155
VAL 144 0.0140
ASN 145 0.0162
ALA 146 0.0190
SER 147 0.0197
ALA 148 0.0162
PRO 149 0.0159
THR 150 0.0145
ALA 151 0.0148
ALA 152 0.0133
ASP 153 0.0131
VAL 154 0.0135
GLN 155 0.0135
ASN 156 0.0059
ILE 157 0.0044
PHE 158 0.0024
LEU 159 0.0031
VAL 160 0.0036
GLY 161 0.0052
HIS 162 0.0042
SER 163 0.0037
ALA 164 0.0051
GLY 165 0.0056
GLY 166 0.0040
ALA 167 0.0050
ILE 168 0.0043
ALA 169 0.0037
SER 170 0.0041
ASP 171 0.0042
VAL 172 0.0035
LEU 173 0.0035
LEU 174 0.0033
ALA 175 0.0032
PRO 176 0.0028
GLY 177 0.0020
LEU 178 0.0017
LEU 179 0.0019
PRO 180 0.0055
ALA 181 0.0076
ASN 182 0.0088
VAL 183 0.0061
ARG 184 0.0054
ARG 185 0.0080
SER 186 0.0069
VAL 187 0.0044
ARG 188 0.0035
GLY 189 0.0037
LEU 190 0.0054
ILE 191 0.0070
VAL 192 0.0042
PHE 193 0.0038
GLY 194 0.0024
GLY 195 0.0040
MET 196 0.0050
MET 197 0.0060
HIS 198 0.0095
TYR 199 0.0099
ARG 200 0.0112
GLY 201 0.0111
LEU 202 0.0093
GLU 203 0.0082
TYR 204 0.0046
PRO 205 0.0039
ILE 206 0.0041
PRO 207 0.0037
PRO 208 0.0038
PHE 209 0.0042
VAL 210 0.0063
LEU 211 0.0086
PRO 212 0.0107
GLY 213 0.0095
TYR 214 0.0090
TYR 215 0.0109
GLY 216 0.0203
THR 217 0.0278
ASP 218 0.0286
GLU 219 0.0311
ASP 220 0.0230
VAL 221 0.0144
ARG 222 0.0125
ALA 223 0.0122
HIS 224 0.0105
GLU 225 0.0091
PRO 226 0.0073
LEU 227 0.0084
GLY 228 0.0073
LEU 229 0.0069
LEU 230 0.0072
GLU 231 0.0072
SER 232 0.0082
ALA 233 0.0086
SER 234 0.0115
ASP 235 0.0148
GLU 236 0.0145
ILE 237 0.0097
VAL 238 0.0114
ARG 239 0.0167
GLY 240 0.0082
LEU 241 0.0085
PRO 242 0.0081
ASP 243 0.0080
VAL 244 0.0088
LEU 245 0.0091
MET 246 0.0054
VAL 247 0.0046
LEU 248 0.0047
SER 249 0.0070
GLU 250 0.0080
HIS 251 0.0095
ASP 252 0.0049
VAL 253 0.0030
ALA 254 0.0028
ALA 255 0.0022
MET 256 0.0016
ARG 257 0.0024
ALA 258 0.0054
ALA 259 0.0058
VAL 260 0.0047
THR 261 0.0054
ASP 262 0.0076
PHE 263 0.0076
ARG 264 0.0084
SER 265 0.0091
ALA 266 0.0111
LEU 267 0.0121
ALA 268 0.0127
GLU 269 0.0142
ARG 270 0.0136
THR 271 0.0146
GLY 272 0.0148
LYS 273 0.0136
ASP 274 0.0112
VAL 275 0.0100
PRO 276 0.0070
LEU 277 0.0065
LEU 278 0.0068
VAL 279 0.0067
ALA 280 0.0082
GLN 281 0.0081
GLY 282 0.0096
HIS 283 0.0091
ASN 284 0.0097
HIS 285 0.0086
ILE 286 0.0098
SER 287 0.0104
PRO 288 0.0069
HIS 289 0.0064
TYR 290 0.0074
ALA 291 0.0054
LEU 292 0.0055
SER 293 0.0073
SER 294 0.0081
GLY 295 0.0084
GLU 296 0.0069
GLY 297 0.0077
GLU 298 0.0076
GLU 299 0.0106
TRP 300 0.0093
GLY 301 0.0066
HIS 302 0.0091
ASP 303 0.0107
VAL 304 0.0081
ILE 305 0.0078
ARG 306 0.0115
TRP 307 0.0100
MET 308 0.0064
ARG 309 0.0078
ALA 310 0.0087
LYS 311 0.0057
LEU 312 0.0059
ALA 313 0.0135
SER 314 0.0075
GLY 315 0.0083
ASN 316 0.0172
GLY 317 0.0158
VAL 318 0.0153
PRO 319 0.0109
ALA 320 0.0106
THR 321 0.0111
GLU 322 0.0093
LEU 18 0.0106
ALA 19 0.0084
GLN 20 0.0060
VAL 21 0.0065
THR 22 0.0073
PHE 23 0.0048
ALA 24 0.0049
ASN 25 0.0097
GLU 26 0.0097
ALA 27 0.0069
ILE 28 0.0066
TYR 29 0.0101
PRO 30 0.0191
LEU 31 0.0179
LEU 32 0.0153
GLU 33 0.0218
LYS 34 0.0258
ARG 35 0.0225
ARG 36 0.0196
ALA 37 0.0221
GLU 38 0.0189
ILE 39 0.0114
GLU 40 0.0123
ASN 41 0.0138
VAL 42 0.0137
THR 43 0.0133
ARG 44 0.0126
LYS 45 0.0122
THR 46 0.0121
PHE 47 0.0108
ARG 48 0.0187
TYR 49 0.0144
GLY 50 0.0255
ALA 51 0.0367
LEU 52 0.0356
PRO 53 0.0385
GLY 54 0.0210
SER 55 0.0171
GLU 56 0.0148
MET 57 0.0104
ASP 58 0.0115
VAL 59 0.0086
TYR 60 0.0100
TYR 61 0.0115
PRO 62 0.0158
SER 63 0.0210
SER 64 0.0220
THR 65 0.0220
PRO 66 0.0343
SER 67 0.0301
GLY 68 0.0254
LYS 69 0.0166
ALA 70 0.0110
PRO 71 0.0083
VAL 72 0.0024
LEU 73 0.0023
ALA 74 0.0022
PHE 75 0.0030
VAL 76 0.0040
HIS 77 0.0048
GLY 78 0.0062
GLY 79 0.0059
ALA 80 0.0057
TYR 81 0.0053
VAL 82 0.0053
HIS 83 0.0056
GLY 84 0.0118
SER 85 0.0085
LYS 86 0.0057
THR 87 0.0056
HIS 88 0.0093
PRO 89 0.0127
PRO 90 0.0191
PRO 91 0.0172
GLY 92 0.0128
ASP 93 0.0133
LEU 94 0.0089
ILE 95 0.0069
TYR 96 0.0037
LYS 97 0.0026
ASN 98 0.0012
VAL 99 0.0021
GLY 100 0.0016
ALA 101 0.0028
PHE 102 0.0036
TYR 103 0.0023
ALA 104 0.0036
SER 105 0.0034
GLN 106 0.0021
GLY 107 0.0030
PHE 108 0.0043
VAL 109 0.0038
THR 110 0.0036
VAL 111 0.0030
ILE 112 0.0037
PRO 113 0.0036
ASP 114 0.0056
TYR 115 0.0034
ARG 116 0.0026
LYS 117 0.0034
LEU 118 0.0036
PRO 119 0.0029
GLY 120 0.0024
MET 121 0.0023
LYS 122 0.0027
TRP 123 0.0028
PRO 124 0.0025
ASP 125 0.0020
ALA 126 0.0014
PRO 127 0.0010
SER 128 0.0027
ASP 129 0.0032
ILE 130 0.0021
ALA 131 0.0040
SER 132 0.0111
ALA 133 0.0082
LEU 134 0.0073
THR 135 0.0106
PHE 136 0.0101
LEU 137 0.0069
VAL 138 0.0095
ALA 139 0.0122
HIS 140 0.0095
SER 141 0.0053
SER 142 0.0049
ASP 143 0.0079
VAL 144 0.0078
ASN 145 0.0075
ALA 146 0.0116
SER 147 0.0168
ALA 148 0.0149
PRO 149 0.0191
THR 150 0.0143
ALA 151 0.0092
ALA 152 0.0057
ASP 153 0.0083
VAL 154 0.0069
GLN 155 0.0123
ASN 156 0.0064
ILE 157 0.0044
PHE 158 0.0029
LEU 159 0.0019
VAL 160 0.0028
GLY 161 0.0046
HIS 162 0.0041
SER 163 0.0041
ALA 164 0.0041
GLY 165 0.0040
GLY 166 0.0040
ALA 167 0.0041
ILE 168 0.0027
ALA 169 0.0024
SER 170 0.0021
ASP 171 0.0018
VAL 172 0.0017
LEU 173 0.0012
LEU 174 0.0016
ALA 175 0.0022
PRO 176 0.0013
GLY 177 0.0025
LEU 178 0.0042
LEU 179 0.0049
PRO 180 0.0108
ALA 181 0.0109
ASN 182 0.0129
VAL 183 0.0100
ARG 184 0.0068
ARG 185 0.0094
SER 186 0.0050
VAL 187 0.0027
ARG 188 0.0025
GLY 189 0.0016
LEU 190 0.0029
ILE 191 0.0043
VAL 192 0.0042
PHE 193 0.0034
GLY 194 0.0029
GLY 195 0.0033
MET 196 0.0034
MET 197 0.0042
HIS 198 0.0045
TYR 199 0.0041
ARG 200 0.0049
GLY 201 0.0051
LEU 202 0.0044
GLU 203 0.0039
TYR 204 0.0033
PRO 205 0.0042
ILE 206 0.0046
PRO 207 0.0059
PRO 208 0.0062
PHE 209 0.0069
VAL 210 0.0077
LEU 211 0.0081
PRO 212 0.0084
GLY 213 0.0060
TYR 214 0.0045
TYR 215 0.0058
GLY 216 0.0124
THR 217 0.0259
ASP 218 0.0295
GLU 219 0.0277
ASP 220 0.0155
VAL 221 0.0103
ARG 222 0.0048
ALA 223 0.0030
HIS 224 0.0028
GLU 225 0.0025
PRO 226 0.0047
LEU 227 0.0061
GLY 228 0.0041
LEU 229 0.0039
LEU 230 0.0062
GLU 231 0.0063
SER 232 0.0051
ALA 233 0.0066
SER 234 0.0065
ASP 235 0.0074
GLU 236 0.0076
ILE 237 0.0078
VAL 238 0.0085
ARG 239 0.0093
GLY 240 0.0044
LEU 241 0.0038
PRO 242 0.0026
ASP 243 0.0027
VAL 244 0.0043
LEU 245 0.0056
MET 246 0.0032
VAL 247 0.0030
LEU 248 0.0044
SER 249 0.0051
GLU 250 0.0068
HIS 251 0.0076
ASP 252 0.0028
VAL 253 0.0038
ALA 254 0.0054
ALA 255 0.0055
MET 256 0.0041
ARG 257 0.0048
ALA 258 0.0079
ALA 259 0.0068
VAL 260 0.0066
THR 261 0.0085
ASP 262 0.0093
PHE 263 0.0084
ARG 264 0.0102
SER 265 0.0146
ALA 266 0.0149
LEU 267 0.0131
ALA 268 0.0160
GLU 269 0.0193
ARG 270 0.0151
THR 271 0.0167
GLY 272 0.0218
LYS 273 0.0200
ASP 274 0.0185
VAL 275 0.0125
PRO 276 0.0034
LEU 277 0.0043
LEU 278 0.0042
VAL 279 0.0062
ALA 280 0.0067
GLN 281 0.0090
GLY 282 0.0071
HIS 283 0.0055
ASN 284 0.0054
HIS 285 0.0056
ILE 286 0.0036
SER 287 0.0025
PRO 288 0.0039
HIS 289 0.0018
TYR 290 0.0022
ALA 291 0.0040
LEU 292 0.0050
SER 293 0.0083
SER 294 0.0112
GLY 295 0.0139
GLU 296 0.0115
GLY 297 0.0095
GLU 298 0.0105
GLU 299 0.0134
TRP 300 0.0065
GLY 301 0.0044
HIS 302 0.0060
ASP 303 0.0067
VAL 304 0.0045
ILE 305 0.0037
ARG 306 0.0063
TRP 307 0.0072
MET 308 0.0053
ARG 309 0.0076
ALA 310 0.0101
LYS 311 0.0092
LEU 312 0.0198
ALA 313 0.0341
SER 314 0.0452
GLY 315 0.0483
LEU 18 0.0050
ALA 19 0.0054
GLN 20 0.0053
VAL 21 0.0044
THR 22 0.0044
PHE 23 0.0050
ALA 24 0.0055
ASN 25 0.0029
GLU 26 0.0051
ALA 27 0.0080
ILE 28 0.0072
TYR 29 0.0050
PRO 30 0.0103
LEU 31 0.0135
LEU 32 0.0111
GLU 33 0.0132
LYS 34 0.0178
ARG 35 0.0177
ARG 36 0.0166
ALA 37 0.0207
GLU 38 0.0193
ILE 39 0.0137
GLU 40 0.0152
ASN 41 0.0183
VAL 42 0.0068
THR 43 0.0064
ARG 44 0.0060
LYS 45 0.0056
THR 46 0.0062
PHE 47 0.0058
ARG 48 0.0160
TYR 49 0.0136
GLY 50 0.0233
ALA 51 0.0333
LEU 52 0.0323
PRO 53 0.0346
GLY 54 0.0183
SER 55 0.0154
GLU 56 0.0128
MET 57 0.0084
ASP 58 0.0077
VAL 59 0.0039
TYR 60 0.0039
TYR 61 0.0063
PRO 62 0.0088
SER 63 0.0122
SER 64 0.0139
THR 65 0.0141
PRO 66 0.0281
SER 67 0.0247
GLY 68 0.0209
LYS 69 0.0127
ALA 70 0.0084
PRO 71 0.0101
VAL 72 0.0032
LEU 73 0.0026
ALA 74 0.0029
PHE 75 0.0028
VAL 76 0.0033
HIS 77 0.0037
GLY 78 0.0045
GLY 79 0.0045
ALA 80 0.0045
TYR 81 0.0036
VAL 82 0.0038
HIS 83 0.0040
GLY 84 0.0059
SER 85 0.0041
LYS 86 0.0034
THR 87 0.0052
HIS 88 0.0067
PRO 89 0.0087
PRO 90 0.0107
PRO 91 0.0074
GLY 92 0.0050
ASP 93 0.0072
LEU 94 0.0049
ILE 95 0.0021
TYR 96 0.0017
LYS 97 0.0029
ASN 98 0.0029
VAL 99 0.0016
GLY 100 0.0016
ALA 101 0.0036
PHE 102 0.0018
TYR 103 0.0015
ALA 104 0.0010
SER 105 0.0011
GLN 106 0.0022
GLY 107 0.0025
PHE 108 0.0023
VAL 109 0.0023
THR 110 0.0023
VAL 111 0.0028
ILE 112 0.0031
PRO 113 0.0037
ASP 114 0.0055
TYR 115 0.0033
ARG 116 0.0019
LYS 117 0.0022
LEU 118 0.0030
PRO 119 0.0031
GLY 120 0.0031
MET 121 0.0032
LYS 122 0.0036
TRP 123 0.0036
PRO 124 0.0033
ASP 125 0.0030
ALA 126 0.0028
PRO 127 0.0013
SER 128 0.0011
ASP 129 0.0028
ILE 130 0.0021
ALA 131 0.0020
SER 132 0.0091
ALA 133 0.0075
LEU 134 0.0066
THR 135 0.0090
PHE 136 0.0094
LEU 137 0.0072
VAL 138 0.0086
ALA 139 0.0113
HIS 140 0.0093
SER 141 0.0054
SER 142 0.0053
ASP 143 0.0078
VAL 144 0.0059
ASN 145 0.0062
ALA 146 0.0095
SER 147 0.0130
ALA 148 0.0110
PRO 149 0.0137
THR 150 0.0110
ALA 151 0.0066
ALA 152 0.0027
ASP 153 0.0043
VAL 154 0.0049
GLN 155 0.0092
ASN 156 0.0068
ILE 157 0.0057
PHE 158 0.0042
LEU 159 0.0038
VAL 160 0.0030
GLY 161 0.0037
HIS 162 0.0025
SER 163 0.0027
ALA 164 0.0032
GLY 165 0.0032
GLY 166 0.0029
ALA 167 0.0034
ILE 168 0.0036
ALA 169 0.0034
SER 170 0.0034
ASP 171 0.0033
VAL 172 0.0031
LEU 173 0.0030
LEU 174 0.0033
ALA 175 0.0044
PRO 176 0.0029
GLY 177 0.0028
LEU 178 0.0045
LEU 179 0.0038
PRO 180 0.0079
ALA 181 0.0075
ASN 182 0.0095
VAL 183 0.0077
ARG 184 0.0048
ARG 185 0.0066
SER 186 0.0057
VAL 187 0.0042
ARG 188 0.0037
GLY 189 0.0025
LEU 190 0.0027
ILE 191 0.0030
VAL 192 0.0026
PHE 193 0.0021
GLY 194 0.0019
GLY 195 0.0025
MET 196 0.0027
MET 197 0.0030
HIS 198 0.0046
TYR 199 0.0049
ARG 200 0.0047
GLY 201 0.0051
LEU 202 0.0052
GLU 203 0.0057
TYR 204 0.0040
PRO 205 0.0040
ILE 206 0.0036
PRO 207 0.0045
PRO 208 0.0057
PHE 209 0.0060
VAL 210 0.0062
LEU 211 0.0070
PRO 212 0.0075
GLY 213 0.0061
TYR 214 0.0053
TYR 215 0.0062
GLY 216 0.0111
THR 217 0.0213
ASP 218 0.0242
GLU 219 0.0237
ASP 220 0.0143
VAL 221 0.0097
ARG 222 0.0067
ALA 223 0.0062
HIS 224 0.0055
GLU 225 0.0046
PRO 226 0.0042
LEU 227 0.0045
GLY 228 0.0047
LEU 229 0.0051
LEU 230 0.0051
GLU 231 0.0049
SER 232 0.0053
ALA 233 0.0060
SER 234 0.0064
ASP 235 0.0061
GLU 236 0.0062
ILE 237 0.0058
VAL 238 0.0054
ARG 239 0.0054
GLY 240 0.0033
LEU 241 0.0033
PRO 242 0.0028
ASP 243 0.0026
VAL 244 0.0029
LEU 245 0.0030
MET 246 0.0019
VAL 247 0.0013
LEU 248 0.0008
SER 249 0.0020
GLU 250 0.0030
HIS 251 0.0033
ASP 252 0.0014
VAL 253 0.0017
ALA 254 0.0021
ALA 255 0.0017
MET 256 0.0010
ARG 257 0.0015
ALA 258 0.0034
ALA 259 0.0026
VAL 260 0.0029
THR 261 0.0040
ASP 262 0.0043
PHE 263 0.0042
ARG 264 0.0042
SER 265 0.0059
ALA 266 0.0063
LEU 267 0.0065
ALA 268 0.0074
GLU 269 0.0089
ARG 270 0.0072
THR 271 0.0083
GLY 272 0.0100
LYS 273 0.0090
ASP 274 0.0079
VAL 275 0.0053
PRO 276 0.0011
LEU 277 0.0003
LEU 278 0.0015
VAL 279 0.0024
ALA 280 0.0032
GLN 281 0.0045
GLY 282 0.0055
HIS 283 0.0044
ASN 284 0.0039
HIS 285 0.0031
ILE 286 0.0024
SER 287 0.0030
PRO 288 0.0044
HIS 289 0.0023
TYR 290 0.0028
ALA 291 0.0051
LEU 292 0.0051
SER 293 0.0070
SER 294 0.0114
GLY 295 0.0139
GLU 296 0.0137
GLY 297 0.0115
GLU 298 0.0082
GLU 299 0.0083
TRP 300 0.0024
GLY 301 0.0018
HIS 302 0.0023
ASP 303 0.0016
VAL 304 0.0011
ILE 305 0.0019
ARG 306 0.0026
TRP 307 0.0041
MET 308 0.0033
ARG 309 0.0053
ALA 310 0.0070
LYS 311 0.0074
LEU 312 0.0176
ALA 313 0.0295
SER 314 0.0389
GLY 315 0.0427
LEU 18 0.0023
ALA 19 0.0046
GLN 20 0.0028
VAL 21 0.0028
THR 22 0.0054
PHE 23 0.0079
ALA 24 0.0078
ASN 25 0.0090
GLU 26 0.0103
ALA 27 0.0107
ILE 28 0.0101
TYR 29 0.0106
PRO 30 0.0125
LEU 31 0.0116
LEU 32 0.0111
GLU 33 0.0133
LYS 34 0.0139
ARG 35 0.0128
ARG 36 0.0108
ALA 37 0.0100
GLU 38 0.0078
ILE 39 0.0082
GLU 40 0.0097
ASN 41 0.0083
VAL 42 0.0071
THR 43 0.0058
ARG 44 0.0047
LYS 45 0.0054
THR 46 0.0070
PHE 47 0.0084
ARG 48 0.0182
TYR 49 0.0191
GLY 50 0.0264
ALA 51 0.0349
LEU 52 0.0309
PRO 53 0.0319
GLY 54 0.0164
SER 55 0.0148
GLU 56 0.0117
MET 57 0.0066
ASP 58 0.0046
VAL 59 0.0023
TYR 60 0.0027
TYR 61 0.0066
PRO 62 0.0102
SER 63 0.0147
SER 64 0.0163
THR 65 0.0151
PRO 66 0.0305
SER 67 0.0246
GLY 68 0.0225
LYS 69 0.0123
ALA 70 0.0072
PRO 71 0.0092
VAL 72 0.0046
LEU 73 0.0037
ALA 74 0.0035
PHE 75 0.0031
VAL 76 0.0031
HIS 77 0.0038
GLY 78 0.0039
GLY 79 0.0044
ALA 80 0.0047
TYR 81 0.0046
VAL 82 0.0050
HIS 83 0.0047
GLY 84 0.0027
SER 85 0.0024
LYS 86 0.0014
THR 87 0.0028
HIS 88 0.0048
PRO 89 0.0071
PRO 90 0.0110
PRO 91 0.0114
GLY 92 0.0087
ASP 93 0.0094
LEU 94 0.0087
ILE 95 0.0059
TYR 96 0.0034
LYS 97 0.0041
ASN 98 0.0034
VAL 99 0.0033
GLY 100 0.0042
ALA 101 0.0042
PHE 102 0.0062
TYR 103 0.0056
ALA 104 0.0051
SER 105 0.0064
GLN 106 0.0068
GLY 107 0.0059
PHE 108 0.0037
VAL 109 0.0025
THR 110 0.0026
VAL 111 0.0022
ILE 112 0.0022
PRO 113 0.0030
ASP 114 0.0037
TYR 115 0.0028
ARG 116 0.0030
LYS 117 0.0033
LEU 118 0.0037
PRO 119 0.0043
GLY 120 0.0046
MET 121 0.0035
LYS 122 0.0036
TRP 123 0.0036
PRO 124 0.0036
ASP 125 0.0030
ALA 126 0.0024
PRO 127 0.0035
SER 128 0.0040
ASP 129 0.0044
ILE 130 0.0047
ALA 131 0.0068
SER 132 0.0121
ALA 133 0.0107
LEU 134 0.0115
THR 135 0.0139
PHE 136 0.0138
LEU 137 0.0127
VAL 138 0.0136
ALA 139 0.0164
HIS 140 0.0151
SER 141 0.0121
SER 142 0.0141
ASP 143 0.0145
VAL 144 0.0123
ASN 145 0.0110
ALA 146 0.0167
SER 147 0.0184
ALA 148 0.0134
PRO 149 0.0146
THR 150 0.0115
ALA 151 0.0085
ALA 152 0.0053
ASP 153 0.0039
VAL 154 0.0094
GLN 155 0.0115
ASN 156 0.0088
ILE 157 0.0066
PHE 158 0.0048
LEU 159 0.0036
VAL 160 0.0037
GLY 161 0.0049
HIS 162 0.0038
SER 163 0.0044
ALA 164 0.0048
GLY 165 0.0043
GLY 166 0.0041
ALA 167 0.0046
ILE 168 0.0025
ALA 169 0.0021
SER 170 0.0022
ASP 171 0.0020
VAL 172 0.0017
LEU 173 0.0021
LEU 174 0.0044
ALA 175 0.0040
PRO 176 0.0055
GLY 177 0.0045
LEU 178 0.0027
LEU 179 0.0049
PRO 180 0.0075
ALA 181 0.0097
ASN 182 0.0118
VAL 183 0.0087
ARG 184 0.0075
ARG 185 0.0112
SER 186 0.0085
VAL 187 0.0050
ARG 188 0.0053
GLY 189 0.0040
LEU 190 0.0045
ILE 191 0.0071
VAL 192 0.0054
PHE 193 0.0045
GLY 194 0.0043
GLY 195 0.0051
MET 196 0.0054
MET 197 0.0062
HIS 198 0.0051
TYR 199 0.0044
ARG 200 0.0042
GLY 201 0.0047
LEU 202 0.0054
GLU 203 0.0054
TYR 204 0.0062
PRO 205 0.0061
ILE 206 0.0058
PRO 207 0.0052
PRO 208 0.0047
PHE 209 0.0051
VAL 210 0.0060
LEU 211 0.0057
PRO 212 0.0055
GLY 213 0.0052
TYR 214 0.0048
TYR 215 0.0047
GLY 216 0.0059
THR 217 0.0121
ASP 218 0.0142
GLU 219 0.0152
ASP 220 0.0098
VAL 221 0.0047
ARG 222 0.0031
ALA 223 0.0050
HIS 224 0.0056
GLU 225 0.0039
PRO 226 0.0060
LEU 227 0.0049
GLY 228 0.0021
LEU 229 0.0045
LEU 230 0.0053
GLU 231 0.0035
SER 232 0.0038
ALA 233 0.0063
SER 234 0.0056
ASP 235 0.0089
GLU 236 0.0110
ILE 237 0.0092
VAL 238 0.0094
ARG 239 0.0134
GLY 240 0.0034
LEU 241 0.0044
PRO 242 0.0048
ASP 243 0.0059
VAL 244 0.0068
LEU 245 0.0079
MET 246 0.0068
VAL 247 0.0047
LEU 248 0.0036
SER 249 0.0023
GLU 250 0.0035
HIS 251 0.0042
ASP 252 0.0037
VAL 253 0.0045
ALA 254 0.0068
ALA 255 0.0073
MET 256 0.0064
ARG 257 0.0072
ALA 258 0.0086
ALA 259 0.0077
VAL 260 0.0087
THR 261 0.0105
ASP 262 0.0107
PHE 263 0.0103
ARG 264 0.0126
SER 265 0.0172
ALA 266 0.0168
LEU 267 0.0166
ALA 268 0.0211
GLU 269 0.0238
ARG 270 0.0173
THR 271 0.0218
GLY 272 0.0285
LYS 273 0.0279
ASP 274 0.0262
VAL 275 0.0182
PRO 276 0.0082
LEU 277 0.0065
LEU 278 0.0044
VAL 279 0.0028
ALA 280 0.0021
GLN 281 0.0028
GLY 282 0.0047
HIS 283 0.0027
ASN 284 0.0024
HIS 285 0.0019
ILE 286 0.0015
SER 287 0.0025
PRO 288 0.0016
HIS 289 0.0036
TYR 290 0.0047
ALA 291 0.0041
LEU 292 0.0045
SER 293 0.0062
SER 294 0.0086
GLY 295 0.0088
GLU 296 0.0071
GLY 297 0.0050
GLU 298 0.0053
GLU 299 0.0040
TRP 300 0.0052
GLY 301 0.0060
HIS 302 0.0069
ASP 303 0.0065
VAL 304 0.0067
ILE 305 0.0078
ARG 306 0.0081
TRP 307 0.0097
MET 308 0.0066
ARG 309 0.0065
ALA 310 0.0099
LYS 311 0.0098
LEU 312 0.0209
ALA 313 0.0319
SER 314 0.0485
GLY 315 0.0558

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 2604292047043457830

--- normal mode 53 ---

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 2604292047043457830