Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0834
LYS 36
0.0236
VAL 37
0.0195
THR 38
0.0187
THR 39
0.0156
VAL 40
0.0125
VAL 41
0.0121
ALA 42
0.0094
THR 43
0.0083
PRO 44
0.0082
GLY 45
0.0068
GLN 46
0.0081
GLY 47
0.0108
PRO 48
0.0188
ASP 49
0.0163
ARG 50
0.0185
PRO 51
0.0157
GLN 52
0.0122
GLU 53
0.0125
VAL 54
0.0110
SER 55
0.0122
TYR 56
0.0136
THR 57
0.0164
ASP 58
0.0192
THR 59
0.0196
LYS 60
0.0225
VAL 61
0.0212
ILE 62
0.0237
GLY 63
0.0221
ASN 64
0.0114
GLY 65
0.0111
SER 66
0.0112
PHE 67
0.0099
GLY 68
0.0095
VAL 69
0.0116
VAL 70
0.0147
TYR 71
0.0163
GLN 72
0.0169
ALA 73
0.0150
LYS 74
0.0134
LEU 75
0.0112
CYS 76
0.0116
ASP 77
0.0105
SER 78
0.0105
GLY 79
0.0115
GLU 80
0.0109
LEU 81
0.0115
VAL 82
0.0112
ALA 83
0.0119
ILE 84
0.0110
LYS 85
0.0101
LYS 86
0.0087
VAL 87
0.0081
LEU 88
0.0098
GLN 89
0.0094
ASP 90
0.0100
LYS 91
0.0108
ARG 92
0.0111
PHE 93
0.0090
LYS 94
0.0096
ASN 95
0.0086
ARG 96
0.0048
GLU 97
0.0045
LEU 98
0.0065
GLN 99
0.0072
ILE 100
0.0045
MET 101
0.0041
ARG 102
0.0052
LYS 103
0.0051
LEU 104
0.0020
ASP 105
0.0022
HIS 106
0.0019
CYS 107
0.0019
ASN 108
0.0045
ILE 109
0.0040
VAL 110
0.0030
ARG 111
0.0041
LEU 112
0.0082
ARG 113
0.0078
TYR 114
0.0080
PHE 115
0.0086
PHE 116
0.0099
TYR 117
0.0088
SER 118
0.0087
SER 119
0.0086
GLY 120
0.0108
GLU 121
0.0111
LYS 122
0.0111
LYS 123
0.0109
ASP 124
0.0117
GLU 125
0.0106
VAL 126
0.0097
TYR 127
0.0096
LEU 128
0.0089
ASN 129
0.0091
LEU 130
0.0091
VAL 131
0.0091
LEU 132
0.0080
ASP 133
0.0080
TYR 134
0.0086
VAL 135
0.0093
PRO 136
0.0110
GLU 137
0.0111
THR 138
0.0108
VAL 139
0.0099
TYR 140
0.0116
ARG 141
0.0141
VAL 142
0.0142
ALA 143
0.0087
ARG 144
0.0067
HIS 145
0.0232
TYR 146
0.0234
SER 147
0.0229
ARG 148
0.0457
ALA 149
0.0598
LYS 150
0.0606
GLN 151
0.0381
THR 152
0.0114
LEU 153
0.0105
PRO 154
0.0113
VAL 155
0.0087
ILE 156
0.0082
TYR 157
0.0100
VAL 158
0.0092
LYS 159
0.0073
LEU 160
0.0065
TYR 161
0.0085
MET 162
0.0078
TYR 163
0.0060
GLN 164
0.0055
LEU 165
0.0076
PHE 166
0.0070
ARG 167
0.0056
SER 168
0.0050
LEU 169
0.0068
ALA 170
0.0061
TYR 171
0.0051
ILE 172
0.0049
HIS 173
0.0067
SER 174
0.0060
PHE 175
0.0060
GLY 176
0.0060
ILE 177
0.0056
CYS 178
0.0065
HIS 179
0.0065
ARG 180
0.0078
ASP 181
0.0081
ILE 182
0.0086
LYS 183
0.0092
PRO 184
0.0087
GLN 185
0.0098
ASN 186
0.0095
LEU 187
0.0084
LEU 188
0.0090
LEU 189
0.0089
ASP 190
0.0090
PRO 191
0.0091
ASP 192
0.0100
THR 193
0.0081
ALA 194
0.0078
VAL 195
0.0072
LEU 196
0.0061
LYS 197
0.0059
LEU 198
0.0065
CYS 199
0.0068
ASP 200
0.0043
PHE 201
0.0043
GLY 202
0.0047
SER 203
0.0044
ALA 204
0.0045
LYS 205
0.0046
GLN 206
0.0050
LEU 207
0.0047
VAL 208
0.0071
ARG 209
0.0066
GLY 210
0.0078
GLU 211
0.0084
PRO 212
0.0081
ASN 213
0.0079
VAL 214
0.0081
SER 215
0.0083
TYR 216
0.0072
ILE 217
0.0075
CYS 218
0.0086
SER 219
0.0097
ARG 220
0.0094
TYR 221
0.0094
TYR 222
0.0090
ARG 223
0.0089
ALA 224
0.0101
PRO 225
0.0099
GLU 226
0.0094
LEU 227
0.0094
ILE 228
0.0094
PHE 229
0.0092
GLY 230
0.0092
ALA 231
0.0095
THR 232
0.0088
ASP 233
0.0089
TYR 234
0.0080
THR 235
0.0089
SER 236
0.0084
SER 237
0.0091
ILE 238
0.0091
ASP 239
0.0089
VAL 240
0.0095
TRP 241
0.0097
SER 242
0.0097
ALA 243
0.0094
GLY 244
0.0086
CYS 245
0.0088
VAL 246
0.0088
LEU 247
0.0079
ALA 248
0.0049
GLU 249
0.0057
LEU 250
0.0066
LEU 251
0.0053
LEU 252
0.0062
GLY 253
0.0076
GLN 254
0.0051
PRO 255
0.0049
ILE 256
0.0093
PHE 257
0.0092
PRO 258
0.0095
GLY 259
0.0099
ASP 260
0.0098
SER 261
0.0090
GLY 262
0.0077
VAL 263
0.0082
ASP 264
0.0097
GLN 265
0.0096
LEU 266
0.0094
VAL 267
0.0097
GLU 268
0.0108
ILE 269
0.0107
ILE 270
0.0105
LYS 271
0.0108
VAL 272
0.0108
LEU 273
0.0109
GLY 274
0.0110
THR 275
0.0113
PRO 276
0.0110
THR 277
0.0110
ARG 278
0.0109
GLU 279
0.0124
GLN 280
0.0112
ILE 281
0.0106
ARG 282
0.0115
GLU 283
0.0120
MET 284
0.0109
ASN 285
0.0106
PRO 286
0.0116
ASN 287
0.0114
TYR 288
0.0099
THR 289
0.0103
GLU 290
0.0103
PHE 291
0.0098
LYS 292
0.0072
PHE 293
0.0091
PRO 294
0.0106
GLN 295
0.0112
ILE 296
0.0124
LYS 297
0.0117
ALA 298
0.0111
HIS 299
0.0099
PRO 300
0.0080
TRP 301
0.0067
THR 302
0.0053
LYS 303
0.0052
VAL 304
0.0057
PHE 305
0.0047
ARG 306
0.0056
PRO 307
0.0074
ARG 308
0.0083
THR 309
0.0059
PRO 310
0.0057
PRO 311
0.0031
GLU 312
0.0050
ALA 313
0.0063
ILE 314
0.0057
ALA 315
0.0060
LEU 316
0.0076
CYS 317
0.0085
SER 318
0.0091
ARG 319
0.0086
LEU 320
0.0097
LEU 321
0.0098
GLU 322
0.0100
TYR 323
0.0105
THR 324
0.0104
PRO 325
0.0107
THR 326
0.0108
ALA 327
0.0102
ARG 328
0.0098
LEU 329
0.0092
THR 330
0.0085
PRO 331
0.0081
LEU 332
0.0064
GLU 333
0.0071
ALA 334
0.0075
CYS 335
0.0055
ALA 336
0.0052
HIS 337
0.0053
SER 338
0.0043
PHE 339
0.0054
PHE 340
0.0055
ASP 341
0.0060
GLU 342
0.0091
LEU 343
0.0066
ARG 344
0.0120
ASP 345
0.0201
PRO 346
0.0241
ASN 347
0.0273
VAL 348
0.0151
LYS 349
0.0127
LEU 350
0.0112
PRO 351
0.0156
ASN 352
0.0139
GLY 353
0.0126
ARG 354
0.0084
ASP 355
0.0082
THR 356
0.0061
PRO 357
0.0046
ALA 358
0.0041
LEU 359
0.0042
PHE 360
0.0074
ASN 361
0.0086
PHE 362
0.0078
THR 363
0.0095
THR 364
0.0082
GLN 365
0.0075
GLU 366
0.0058
LEU 367
0.0071
SER 368
0.0102
SER 369
0.0110
ASN 370
0.0104
PRO 371
0.0103
PRO 372
0.0101
LEU 373
0.0063
ALA 374
0.0097
THR 375
0.0095
ILE 376
0.0075
LEU 377
0.0069
ILE 378
0.0133
PRO 379
0.0164
PRO 380
0.0307
HIS 381
0.0317
ALA 382
0.0280
ARG 383
0.0338
LYS 36
0.0166
VAL 37
0.0146
THR 38
0.0153
THR 39
0.0144
VAL 40
0.0121
VAL 41
0.0129
ALA 42
0.0108
THR 43
0.0100
PRO 44
0.0074
GLY 45
0.0062
GLN 46
0.0069
GLY 47
0.0100
PRO 48
0.0172
ASP 49
0.0166
ARG 50
0.0176
PRO 51
0.0156
GLN 52
0.0128
GLU 53
0.0134
VAL 54
0.0114
SER 55
0.0116
TYR 56
0.0104
THR 57
0.0111
ASP 58
0.0119
THR 59
0.0135
LYS 60
0.0158
VAL 61
0.0156
ILE 62
0.0163
GLY 63
0.0153
ASN 64
0.0084
GLY 65
0.0067
SER 66
0.0078
PHE 67
0.0058
GLY 68
0.0051
VAL 69
0.0079
VAL 70
0.0104
TYR 71
0.0125
GLN 72
0.0117
ALA 73
0.0103
LYS 74
0.0088
LEU 75
0.0085
CYS 76
0.0098
ASP 77
0.0104
SER 78
0.0088
GLY 79
0.0080
GLU 80
0.0068
LEU 81
0.0072
VAL 82
0.0080
ALA 83
0.0094
ILE 84
0.0089
LYS 85
0.0079
LYS 86
0.0066
VAL 87
0.0055
LEU 88
0.0059
GLN 89
0.0050
ASP 90
0.0048
LYS 91
0.0077
ARG 92
0.0086
PHE 93
0.0050
LYS 94
0.0056
ASN 95
0.0052
ARG 96
0.0045
GLU 97
0.0041
LEU 98
0.0053
GLN 99
0.0064
ILE 100
0.0058
MET 101
0.0046
ARG 102
0.0049
LYS 103
0.0053
LEU 104
0.0039
ASP 105
0.0037
HIS 106
0.0037
CYS 107
0.0040
ASN 108
0.0061
ILE 109
0.0058
VAL 110
0.0052
ARG 111
0.0042
LEU 112
0.0069
ARG 113
0.0063
TYR 114
0.0074
PHE 115
0.0087
PHE 116
0.0105
TYR 117
0.0085
SER 118
0.0076
SER 119
0.0061
GLY 120
0.0058
GLU 121
0.0072
LYS 122
0.0087
LYS 123
0.0101
ASP 124
0.0104
GLU 125
0.0074
VAL 126
0.0068
TYR 127
0.0064
LEU 128
0.0083
ASN 129
0.0082
LEU 130
0.0081
VAL 131
0.0079
LEU 132
0.0072
ASP 133
0.0065
TYR 134
0.0071
VAL 135
0.0082
PRO 136
0.0119
GLU 137
0.0115
THR 138
0.0108
VAL 139
0.0095
TYR 140
0.0081
ARG 141
0.0101
VAL 142
0.0129
ALA 143
0.0066
ARG 144
0.0146
HIS 145
0.0302
TYR 146
0.0297
SER 147
0.0343
ARG 148
0.0713
ALA 149
0.0834
LYS 150
0.0771
GLN 151
0.0411
THR 152
0.0097
LEU 153
0.0093
PRO 154
0.0103
VAL 155
0.0103
ILE 156
0.0104
TYR 157
0.0112
VAL 158
0.0109
LYS 159
0.0103
LEU 160
0.0084
TYR 161
0.0095
MET 162
0.0091
TYR 163
0.0073
GLN 164
0.0064
LEU 165
0.0080
PHE 166
0.0070
ARG 167
0.0047
SER 168
0.0054
LEU 169
0.0067
ALA 170
0.0056
TYR 171
0.0044
ILE 172
0.0051
HIS 173
0.0065
SER 174
0.0058
PHE 175
0.0057
GLY 176
0.0063
ILE 177
0.0062
CYS 178
0.0068
HIS 179
0.0071
ARG 180
0.0076
ASP 181
0.0077
ILE 182
0.0078
LYS 183
0.0080
PRO 184
0.0072
GLN 185
0.0085
ASN 186
0.0091
LEU 187
0.0086
LEU 188
0.0098
LEU 189
0.0096
ASP 190
0.0096
PRO 191
0.0100
ASP 192
0.0099
THR 193
0.0081
ALA 194
0.0088
VAL 195
0.0074
LEU 196
0.0076
LYS 197
0.0074
LEU 198
0.0077
CYS 199
0.0081
ASP 200
0.0063
PHE 201
0.0062
GLY 202
0.0065
SER 203
0.0061
ALA 204
0.0062
LYS 205
0.0064
GLN 206
0.0068
LEU 207
0.0060
VAL 208
0.0093
ARG 209
0.0090
GLY 210
0.0090
GLU 211
0.0093
PRO 212
0.0091
ASN 213
0.0087
VAL 214
0.0086
SER 215
0.0086
TYR 216
0.0076
ILE 217
0.0078
CYS 218
0.0085
SER 219
0.0092
ARG 220
0.0089
TYR 221
0.0085
TYR 222
0.0080
ARG 223
0.0083
ALA 224
0.0098
PRO 225
0.0096
GLU 226
0.0094
LEU 227
0.0093
ILE 228
0.0093
PHE 229
0.0093
GLY 230
0.0095
ALA 231
0.0101
THR 232
0.0095
ASP 233
0.0092
TYR 234
0.0084
THR 235
0.0089
SER 236
0.0081
SER 237
0.0084
ILE 238
0.0086
ASP 239
0.0084
VAL 240
0.0088
TRP 241
0.0088
SER 242
0.0090
ALA 243
0.0087
GLY 244
0.0073
CYS 245
0.0074
VAL 246
0.0077
LEU 247
0.0068
ALA 248
0.0031
GLU 249
0.0033
LEU 250
0.0056
LEU 251
0.0044
LEU 252
0.0086
GLY 253
0.0094
GLN 254
0.0061
PRO 255
0.0016
ILE 256
0.0061
PHE 257
0.0071
PRO 258
0.0074
GLY 259
0.0086
ASP 260
0.0100
SER 261
0.0088
GLY 262
0.0074
VAL 263
0.0077
ASP 264
0.0094
GLN 265
0.0093
LEU 266
0.0091
VAL 267
0.0095
GLU 268
0.0093
ILE 269
0.0095
ILE 270
0.0092
LYS 271
0.0093
VAL 272
0.0081
LEU 273
0.0089
GLY 274
0.0093
THR 275
0.0105
PRO 276
0.0107
THR 277
0.0112
ARG 278
0.0118
GLU 279
0.0132
GLN 280
0.0116
ILE 281
0.0112
ARG 282
0.0127
GLU 283
0.0132
MET 284
0.0116
ASN 285
0.0114
PRO 286
0.0124
ASN 287
0.0118
TYR 288
0.0101
THR 289
0.0108
GLU 290
0.0104
PHE 291
0.0095
LYS 292
0.0077
PHE 293
0.0096
PRO 294
0.0115
GLN 295
0.0124
ILE 296
0.0114
LYS 297
0.0095
ALA 298
0.0080
HIS 299
0.0042
PRO 300
0.0050
TRP 301
0.0023
THR 302
0.0043
LYS 303
0.0055
VAL 304
0.0052
PHE 305
0.0048
ARG 306
0.0080
PRO 307
0.0081
ARG 308
0.0065
THR 309
0.0054
PRO 310
0.0070
PRO 311
0.0058
GLU 312
0.0074
ALA 313
0.0073
ILE 314
0.0058
ALA 315
0.0070
LEU 316
0.0074
CYS 317
0.0080
SER 318
0.0076
ARG 319
0.0078
LEU 320
0.0089
LEU 321
0.0089
GLU 322
0.0090
TYR 323
0.0099
THR 324
0.0101
PRO 325
0.0109
THR 326
0.0110
ALA 327
0.0098
ARG 328
0.0093
LEU 329
0.0089
THR 330
0.0085
PRO 331
0.0084
LEU 332
0.0061
GLU 333
0.0080
ALA 334
0.0089
CYS 335
0.0061
ALA 336
0.0063
HIS 337
0.0078
SER 338
0.0083
PHE 339
0.0093
PHE 340
0.0099
ASP 341
0.0103
GLU 342
0.0142
LEU 343
0.0109
ARG 344
0.0156
ASP 345
0.0258
PRO 346
0.0316
ASN 347
0.0363
VAL 348
0.0213
LYS 349
0.0176
LEU 350
0.0140
PRO 351
0.0187
ASN 352
0.0172
GLY 353
0.0179
ARG 354
0.0131
ASP 355
0.0142
THR 356
0.0108
PRO 357
0.0086
ALA 358
0.0072
LEU 359
0.0060
PHE 360
0.0077
ASN 361
0.0096
PHE 362
0.0072
THR 363
0.0101
THR 364
0.0114
GLN 365
0.0090
GLU 366
0.0060
LEU 367
0.0087
SER 368
0.0121
SER 369
0.0126
ASN 370
0.0134
PRO 371
0.0141
PRO 372
0.0150
LEU 373
0.0088
ALA 374
0.0103
THR 375
0.0087
ILE 376
0.0037
LEU 377
0.0046
ILE 378
0.0128
PRO 379
0.0164
PRO 380
0.0286
HIS 381
0.0341
ALA 382
0.0294
ARG 383
0.0326
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.