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 = 0.0257
GLN 7
0.0124
LEU 8
0.0117
HIS 9
0.0117
VAL 10
0.0112
VAL 11
0.0112
PHE 12
0.0109
PHE 13
0.0109
PRO 14
0.0107
ILE 15
0.0107
MET 16
0.0110
ALA 17
0.0106
HIS 18
0.0101
GLY 19
0.0098
HIS 20
0.0103
MET 21
0.0104
ILE 22
0.0105
PRO 23
0.0102
THR 24
0.0105
LEU 25
0.0107
ASP 26
0.0104
ILE 27
0.0105
ALA 28
0.0110
ARG 29
0.0111
LEU 30
0.0106
PHE 31
0.0109
ALA 32
0.0118
ALA 33
0.0117
ARG 34
0.0114
ASN 35
0.0120
VAL 36
0.0118
ARG 37
0.0123
ALA 38
0.0120
THR 39
0.0121
ILE 40
0.0119
ILE 41
0.0118
THR 42
0.0118
THR 43
0.0120
PRO 44
0.0121
LEU 45
0.0120
ASN 46
0.0118
ALA 47
0.0122
HIS 48
0.0125
THR 49
0.0122
PHE 50
0.0121
THR 51
0.0125
LYS 52
0.0127
ALA 53
0.0125
ILE 54
0.0125
THR 64
0.0132
ILE 65
0.0127
HIS 66
0.0128
LEU 67
0.0127
GLU 68
0.0125
LEU 69
0.0123
PHE 70
0.0121
LYS 71
0.0123
PHE 72
0.0119
PRO 73
0.0121
ALA 74
0.0119
GLN 75
0.0121
ASP 76
0.0123
VAL 77
0.0121
GLY 78
0.0121
LEU 79
0.0118
PRO 80
0.0117
GLU 81
0.0118
GLY 82
0.0115
CYS 83
0.0114
GLU 84
0.0115
ASN 85
0.0109
ASN 85
0.0109
LEU 86
0.0110
GLU 87
0.0105
GLN 88
0.0108
ALA 89
0.0113
LEU 90
0.0118
GLY 91
0.0126
SER 92
0.0133
SER 93
0.0129
LEU 94
0.0115
ILE 95
0.0115
GLU 96
0.0121
LYS 97
0.0120
PHE 98
0.0115
PHE 99
0.0111
LYS 100
0.0116
GLY 101
0.0109
VAL 102
0.0107
GLY 103
0.0117
LEU 104
0.0103
LEU 105
0.0106
ARG 106
0.0098
GLU 107
0.0106
GLN 108
0.0115
LEU 109
0.0105
GLU 110
0.0097
ALA 111
0.0108
TYR 112
0.0115
LEU 113
0.0106
GLU 114
0.0105
LYS 115
0.0120
THR 116
0.0124
ARG 117
0.0113
PRO 118
0.0113
ASN 119
0.0107
CYS 120
0.0103
LEU 121
0.0101
VAL 122
0.0101
ALA 123
0.0099
ASP 124
0.0097
MET 125
0.0092
PHE 126
0.0093
PHE 127
0.0091
PRO 128
0.0085
TRP 129
0.0071
ALA 130
0.0079
THR 131
0.0069
ASP 132
0.0062
SER 133
0.0074
ALA 134
0.0073
ALA 135
0.0051
LYS 136
0.0051
PHE 137
0.0073
ASN 138
0.0071
ILE 139
0.0089
PRO 140
0.0087
ARG 141
0.0088
LEU 142
0.0092
VAL 143
0.0093
PHE 144
0.0098
HIS 145
0.0098
GLY 146
0.0096
THR 147
0.0096
SER 148
0.0096
PHE 149
0.0098
PHE 150
0.0100
SER 151
0.0100
LEU 152
0.0103
CYS 153
0.0108
ALA 154
0.0106
LEU 155
0.0102
GLU 156
0.0105
VAL 157
0.0114
VAL 158
0.0114
ARG 159
0.0095
LEU 160
0.0113
TYR 161
0.0122
GLU 162
0.0118
PRO 163
0.0119
HIS 164
0.0136
LYS 165
0.0152
ASN 166
0.0157
VAL 167
0.0152
SER 168
0.0162
SER 169
0.0155
ASP 170
0.0148
GLU 171
0.0134
GLU 172
0.0136
LEU 173
0.0126
PHE 174
0.0128
SER 175
0.0123
LEU 176
0.0119
PRO 177
0.0129
LEU 178
0.0128
PHE 179
0.0117
PRO 180
0.0114
HIS 181
0.0109
ASP 182
0.0114
ILE 183
0.0109
LYS 184
0.0113
MET 185
0.0118
MET 186
0.0129
ARG 187
0.0141
LEU 188
0.0136
GLN 189
0.0129
LEU 190
0.0133
PRO 191
0.0133
GLU 192
0.0142
ASP 193
0.0142
VAL 194
0.0141
TRP 195
0.0151
LYS 196
0.0156
HIS 197
0.0153
GLU 198
0.0149
LYS 199
0.0120
ALA 200
0.0125
GLU 201
0.0106
GLY 202
0.0095
LYS 203
0.0110
THR 204
0.0099
ARG 205
0.0094
LEU 206
0.0087
LYS 207
0.0093
LEU 208
0.0099
ILE 209
0.0084
LYS 210
0.0083
GLU 211
0.0078
SER 212
0.0080
GLU 213
0.0082
LEU 214
0.0060
LYS 215
0.0055
SER 216
0.0068
TYR 217
0.0075
GLY 218
0.0085
VAL 219
0.0097
ILE 220
0.0095
VAL 221
0.0093
ASN 222
0.0091
SER 223
0.0090
PHE 224
0.0086
TYR 225
0.0092
GLU 226
0.0086
LEU 227
0.0084
GLU 228
0.0091
PRO 229
0.0098
ASN 230
0.0104
TYR 231
0.0102
ALA 232
0.0100
GLU 233
0.0106
PHE 234
0.0100
PHE 235
0.0100
ARG 236
0.0099
LYS 237
0.0100
GLU 238
0.0100
LEU 239
0.0094
GLY 240
0.0092
ARG 241
0.0092
ARG 242
0.0092
ALA 243
0.0095
TRP 244
0.0093
ASN 245
0.0090
ILE 246
0.0089
GLY 247
0.0087
PRO 248
0.0085
VAL 249
0.0088
SER 250
0.0083
LEU 251
0.0071
CYS 252
0.0085
ASN 253
0.0083
ARG 254
0.0041
GLU 270
0.0112
HIS 271
0.0108
GLU 272
0.0134
CYS 273
0.0115
LEU 274
0.0101
LYS 275
0.0132
TRP 276
0.0134
LEU 277
0.0109
ASN 278
0.0121
SER 279
0.0137
LYS 280
0.0114
LYS 281
0.0096
LYS 282
0.0073
ASN 283
0.0052
SER 284
0.0073
VAL 285
0.0075
ILE 286
0.0073
TYR 287
0.0071
ILE 288
0.0090
CYS 289
0.0092
PHE 290
0.0098
GLY 291
0.0086
SER 292
0.0091
THR 293
0.0115
ALA 294
0.0118
HIS 295
0.0133
GLN 296
0.0147
ILE 297
0.0175
ALA 298
0.0188
PRO 299
0.0208
GLN 300
0.0181
LEU 301
0.0169
TYR 302
0.0189
GLU 303
0.0180
ILE 304
0.0152
ALA 305
0.0167
MET 306
0.0178
ALA 307
0.0153
LEU 308
0.0139
GLU 309
0.0159
ALA 310
0.0156
SER 311
0.0128
GLY 312
0.0130
GLN 313
0.0109
GLU 314
0.0112
PHE 315
0.0107
ILE 316
0.0103
TRP 317
0.0115
VAL 318
0.0112
VAL 319
0.0135
VAL 319
0.0135
ASP 331
0.0239
SER 332
0.0235
TRP 333
0.0211
LEU 334
0.0207
PRO 335
0.0222
ARG 336
0.0248
GLY 337
0.0238
PHE 338
0.0208
GLU 339
0.0197
GLN 340
0.0217
ARG 341
0.0209
VAL 342
0.0180
GLU 343
0.0187
GLY 344
0.0171
LYS 345
0.0149
GLY 346
0.0143
LEU 347
0.0138
ILE 348
0.0142
ILE 349
0.0127
ARG 350
0.0140
GLY 351
0.0112
TRP 352
0.0085
ALA 353
0.0076
PRO 354
0.0053
GLN 355
0.0048
VAL 356
0.0032
LEU 357
0.0039
ILE 358
0.0050
LEU 359
0.0036
GLU 360
0.0029
HIS 361
0.0057
GLU 362
0.0063
ALA 363
0.0071
ILE 364
0.0053
GLY 365
0.0041
ALA 366
0.0047
PHE 367
0.0058
VAL 368
0.0079
THR 369
0.0084
HIS 370
0.0102
CYS 371
0.0090
GLY 372
0.0093
TRP 373
0.0088
ASN 374
0.0074
SER 375
0.0066
THR 376
0.0074
LEU 377
0.0068
GLU 378
0.0054
GLY 379
0.0051
ILE 380
0.0056
THR 381
0.0048
ALA 382
0.0034
GLY 383
0.0037
VAL 384
0.0039
PRO 385
0.0049
MET 386
0.0060
VAL 387
0.0077
THR 388
0.0091
TRP 389
0.0105
PRO 390
0.0115
ILE 391
0.0118
PHE 392
0.0127
ALA 393
0.0125
GLU 394
0.0119
GLN 395
0.0106
PHE 396
0.0108
TYR 397
0.0107
ASN 398
0.0094
GLU 399
0.0091
LYS 400
0.0097
LEU 401
0.0094
VAL 402
0.0081
ASN 403
0.0083
GLN 404
0.0093
ILE 405
0.0092
LEU 406
0.0083
LYS 407
0.0076
ILE 408
0.0062
GLY 409
0.0069
VAL 410
0.0080
PRO 411
0.0103
VAL 412
0.0108
GLY 413
0.0120
ALA 414
0.0126
ASN 415
0.0134
LYS 416
0.0142
TRP 417
0.0141
SER 418
0.0145
ARG 419
0.0139
GLU 420
0.0143
THR 421
0.0168
SER 422
0.0194
ILE 423
0.0202
GLU 424
0.0213
ASP 425
0.0189
VAL 426
0.0189
ILE 427
0.0171
LYS 428
0.0180
LYS 429
0.0169
ASP 430
0.0165
ALA 431
0.0146
ILE 432
0.0130
GLU 433
0.0125
LYS 434
0.0116
ALA 435
0.0099
LEU 436
0.0093
ARG 437
0.0087
GLU 438
0.0076
ILE 439
0.0061
MET 440
0.0053
VAL 441
0.0052
GLY 442
0.0059
ASP 443
0.0056
GLU 444
0.0051
ALA 445
0.0041
GLU 446
0.0032
GLU 447
0.0046
ARG 448
0.0048
ARG 449
0.0034
SER 450
0.0045
ARG 451
0.0055
ALA 452
0.0049
LYS 453
0.0044
LYS 454
0.0060
LEU 455
0.0062
LYS 456
0.0052
GLU 457
0.0055
MET 458
0.0068
ALA 459
0.0067
TRP 460
0.0061
LYS 461
0.0070
ALA 462
0.0076
VAL 463
0.0076
GLU 464
0.0073
GLU 465
0.0078
GLY 466
0.0083
GLY 467
0.0081
SER 468
0.0086
SER 469
0.0088
TYR 470
0.0088
SER 471
0.0092
ASP 472
0.0094
LEU 473
0.0097
SER 474
0.0099
ALA 475
0.0098
LEU 476
0.0097
ILE 477
0.0104
GLU 478
0.0102
GLU 479
0.0096
LEU 480
0.0099
ARG 481
0.0103
GLY 482
0.0097
TYR 483
0.0091
HIS 484
0.0090
GLN 7
0.0144
LEU 8
0.0134
HIS 9
0.0132
VAL 10
0.0125
VAL 11
0.0123
PHE 12
0.0118
PHE 13
0.0116
PRO 14
0.0113
ILE 15
0.0111
MET 16
0.0113
ALA 17
0.0113
HIS 18
0.0108
GLY 19
0.0104
HIS 20
0.0110
MET 21
0.0114
ILE 22
0.0114
PRO 23
0.0111
THR 24
0.0116
LEU 25
0.0119
ASP 26
0.0116
ILE 27
0.0118
ALA 28
0.0125
ARG 29
0.0126
LEU 30
0.0122
PHE 31
0.0126
ALA 32
0.0137
ALA 33
0.0137
ARG 34
0.0136
ASN 35
0.0143
VAL 36
0.0138
ARG 37
0.0138
ALA 38
0.0133
THR 39
0.0132
ILE 40
0.0129
ILE 41
0.0126
THR 42
0.0125
THR 43
0.0126
PRO 44
0.0129
LEU 45
0.0128
ASN 46
0.0127
ALA 47
0.0131
HIS 48
0.0136
THR 49
0.0133
PHE 50
0.0133
THR 51
0.0137
LYS 52
0.0141
ALA 53
0.0139
ILE 54
0.0140
THR 64
0.0149
ILE 65
0.0141
HIS 66
0.0141
LEU 67
0.0137
GLU 68
0.0133
LEU 69
0.0130
PHE 70
0.0127
LYS 71
0.0128
PHE 72
0.0123
PRO 73
0.0123
ALA 74
0.0121
GLN 75
0.0124
ASP 76
0.0128
VAL 77
0.0124
GLY 78
0.0122
LEU 79
0.0119
PRO 80
0.0119
GLU 81
0.0121
GLY 82
0.0121
CYS 83
0.0118
GLU 84
0.0118
ASN 85
0.0114
LEU 86
0.0115
GLU 87
0.0112
GLN 88
0.0114
ALA 89
0.0118
LEU 90
0.0124
GLY 91
0.0132
SER 92
0.0137
SER 93
0.0132
LEU 94
0.0117
ILE 95
0.0116
GLU 96
0.0124
LYS 97
0.0123
PHE 98
0.0116
PHE 99
0.0113
LYS 100
0.0118
GLY 101
0.0110
VAL 102
0.0109
GLY 103
0.0118
LEU 104
0.0107
LEU 105
0.0110
ARG 106
0.0106
GLU 107
0.0116
GLN 108
0.0121
LEU 109
0.0112
GLU 110
0.0105
ALA 111
0.0115
TYR 112
0.0122
LEU 113
0.0114
GLU 114
0.0111
LYS 115
0.0128
THR 116
0.0132
ARG 117
0.0120
PRO 118
0.0123
ASN 119
0.0116
CYS 120
0.0112
LEU 121
0.0109
VAL 122
0.0109
ALA 123
0.0105
ASP 124
0.0103
MET 125
0.0097
PHE 126
0.0097
PHE 127
0.0097
PRO 128
0.0091
TRP 129
0.0081
ALA 130
0.0087
THR 131
0.0082
ASP 132
0.0078
SER 133
0.0086
ALA 134
0.0075
ALA 135
0.0053
LYS 136
0.0053
PHE 137
0.0072
ASN 138
0.0070
ILE 139
0.0091
PRO 140
0.0092
ARG 141
0.0093
LEU 142
0.0098
VAL 143
0.0098
PHE 144
0.0104
HIS 145
0.0103
GLY 146
0.0104
THR 147
0.0102
SER 148
0.0101
PHE 149
0.0103
PHE 150
0.0105
SER 151
0.0106
LEU 152
0.0107
CYS 153
0.0111
ALA 154
0.0115
LEU 155
0.0112
GLU 156
0.0114
VAL 157
0.0124
VAL 158
0.0128
ARG 159
0.0116
LEU 160
0.0129
TYR 161
0.0142
GLU 162
0.0142
PRO 163
0.0147
HIS 164
0.0158
LYS 165
0.0175
ASN 166
0.0180
VAL 167
0.0177
SER 168
0.0187
SER 169
0.0172
ASP 170
0.0162
GLU 171
0.0147
GLU 172
0.0155
LEU 173
0.0146
PHE 174
0.0147
SER 175
0.0141
LEU 176
0.0135
PRO 177
0.0145
LEU 178
0.0142
PHE 179
0.0126
PRO 180
0.0124
HIS 181
0.0119
ASP 182
0.0126
ILE 183
0.0120
LYS 184
0.0128
MET 185
0.0132
MET 186
0.0141
ARG 187
0.0153
LEU 188
0.0144
GLN 189
0.0137
LEU 190
0.0143
PRO 191
0.0146
GLU 192
0.0158
ASP 193
0.0161
VAL 194
0.0155
TRP 195
0.0165
LYS 196
0.0172
HIS 197
0.0172
GLU 198
0.0166
LYS 199
0.0132
ALA 200
0.0130
GLU 201
0.0115
GLY 202
0.0110
LYS 203
0.0119
THR 204
0.0105
ARG 205
0.0099
LEU 206
0.0096
LYS 207
0.0103
LEU 208
0.0105
ILE 209
0.0090
LYS 210
0.0090
GLU 211
0.0087
SER 212
0.0087
GLU 213
0.0089
LEU 214
0.0062
LYS 215
0.0056
SER 216
0.0071
TYR 217
0.0078
GLY 218
0.0092
VAL 219
0.0102
ILE 220
0.0102
VAL 221
0.0100
ASN 222
0.0100
SER 223
0.0098
PHE 224
0.0093
TYR 225
0.0098
GLU 226
0.0092
LEU 227
0.0088
GLU 228
0.0095
PRO 229
0.0103
ASN 230
0.0107
TYR 231
0.0105
ALA 232
0.0101
GLU 233
0.0104
PHE 234
0.0098
PHE 235
0.0097
ARG 236
0.0095
LYS 237
0.0094
GLU 238
0.0094
LEU 239
0.0092
GLY 240
0.0087
ARG 241
0.0090
ARG 242
0.0090
ALA 243
0.0098
TRP 244
0.0101
ASN 245
0.0099
ILE 246
0.0100
GLY 247
0.0097
PRO 248
0.0096
VAL 249
0.0102
SER 250
0.0096
LEU 251
0.0090
CYS 252
0.0106
ASN 253
0.0105
ARG 254
0.0070
GLU 270
0.0136
HIS 271
0.0142
GLU 272
0.0167
CYS 273
0.0142
LEU 274
0.0122
LYS 275
0.0157
TRP 276
0.0159
LEU 277
0.0130
ASN 278
0.0144
SER 279
0.0166
LYS 280
0.0139
LYS 281
0.0128
LYS 282
0.0103
ASN 283
0.0073
SER 284
0.0087
VAL 285
0.0079
ILE 286
0.0065
TYR 287
0.0070
ILE 288
0.0087
CYS 289
0.0100
PHE 290
0.0104
GLY 291
0.0101
SER 292
0.0115
THR 293
0.0136
ALA 294
0.0135
HIS 295
0.0155
GLN 296
0.0160
ILE 297
0.0185
ALA 298
0.0193
PRO 299
0.0198
GLN 300
0.0169
LEU 301
0.0166
TYR 302
0.0175
GLU 303
0.0150
ILE 304
0.0131
ALA 305
0.0153
MET 306
0.0147
ALA 307
0.0114
LEU 308
0.0115
GLU 309
0.0137
ALA 310
0.0119
SER 311
0.0092
GLY 312
0.0113
GLN 313
0.0097
GLU 314
0.0114
PHE 315
0.0107
ILE 316
0.0113
TRP 317
0.0123
VAL 318
0.0133
VAL 319
0.0160
VAL 319
0.0160
ASP 331
0.0257
SER 332
0.0251
TRP 333
0.0218
LEU 334
0.0210
PRO 335
0.0213
ARG 336
0.0248
GLY 337
0.0246
PHE 338
0.0211
GLU 339
0.0216
GLN 340
0.0238
ARG 341
0.0216
VAL 342
0.0188
GLU 343
0.0209
GLY 344
0.0196
LYS 345
0.0164
GLY 346
0.0150
LEU 347
0.0154
ILE 348
0.0162
ILE 349
0.0158
ARG 350
0.0181
GLY 351
0.0145
TRP 352
0.0124
ALA 353
0.0104
PRO 354
0.0083
GLN 355
0.0071
VAL 356
0.0052
LEU 357
0.0057
ILE 358
0.0066
LEU 359
0.0041
GLU 360
0.0034
HIS 361
0.0070
GLU 362
0.0082
ALA 363
0.0090
ILE 364
0.0062
GLY 365
0.0045
ALA 366
0.0029
PHE 367
0.0044
VAL 368
0.0063
THR 369
0.0077
HIS 370
0.0100
CYS 371
0.0088
GLY 372
0.0097
TRP 373
0.0094
ASN 374
0.0083
SER 375
0.0071
THR 376
0.0074
LEU 377
0.0072
GLU 378
0.0057
GLY 379
0.0048
ILE 380
0.0054
THR 381
0.0050
ALA 382
0.0031
GLY 383
0.0034
VAL 384
0.0028
PRO 385
0.0031
MET 386
0.0042
VAL 387
0.0054
THR 388
0.0075
TRP 389
0.0094
PRO 390
0.0112
ILE 391
0.0121
PHE 392
0.0136
ALA 393
0.0138
GLU 394
0.0129
GLN 395
0.0110
PHE 396
0.0110
TYR 397
0.0112
ASN 398
0.0097
GLU 399
0.0091
LYS 400
0.0099
LEU 401
0.0095
VAL 402
0.0078
ASN 403
0.0078
GLN 404
0.0092
ILE 405
0.0095
LEU 406
0.0080
LYS 407
0.0069
ILE 408
0.0052
GLY 409
0.0051
VAL 410
0.0052
PRO 411
0.0075
VAL 412
0.0080
GLY 413
0.0095
ALA 414
0.0112
ASN 415
0.0127
LYS 416
0.0137
TRP 417
0.0146
SER 418
0.0158
ARG 419
0.0159
GLU 420
0.0163
THR 421
0.0174
SER 422
0.0195
ILE 423
0.0195
GLU 424
0.0191
ASP 425
0.0168
VAL 426
0.0166
ILE 427
0.0137
LYS 428
0.0134
LYS 429
0.0120
ASP 430
0.0100
ALA 431
0.0089
ILE 432
0.0088
GLU 433
0.0076
LYS 434
0.0052
ALA 435
0.0049
LEU 436
0.0053
ARG 437
0.0043
GLU 438
0.0023
ILE 439
0.0024
MET 440
0.0040
VAL 441
0.0049
GLY 442
0.0036
ASP 443
0.0056
GLU 444
0.0056
ALA 445
0.0040
GLU 446
0.0058
GLU 447
0.0065
ARG 448
0.0046
ARG 449
0.0041
SER 450
0.0063
ARG 451
0.0060
ALA 452
0.0044
LYS 453
0.0044
LYS 454
0.0064
LEU 455
0.0063
LYS 456
0.0050
GLU 457
0.0057
MET 458
0.0072
MET 458
0.0072
ALA 459
0.0073
TRP 460
0.0070
LYS 461
0.0079
ALA 462
0.0088
VAL 463
0.0092
GLU 464
0.0091
GLU 465
0.0101
GLY 466
0.0101
GLY 467
0.0094
SER 468
0.0098
SER 469
0.0100
TYR 470
0.0107
SER 471
0.0110
ASP 472
0.0108
LEU 473
0.0114
SER 474
0.0119
ALA 475
0.0117
LEU 476
0.0113
ILE 477
0.0122
GLU 478
0.0122
GLU 479
0.0111
LEU 480
0.0113
ARG 481
0.0121
GLY 482
0.0112
TYR 483
0.0097
HIS 484
0.0088
ALA 485
0.0072
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.