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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 = 0.2085
ALA 1
0.0761
SER 2
0.0602
SER 3
0.0635
THR 4
0.0368
ASN 5
0.0160
LEU 6
0.0391
LYS 7
0.0514
ASP 8
0.0438
VAL 9
0.0441
LEU 10
0.0459
ALA 11
0.0452
LEU 13
0.0509
ILE 14
0.0530
PRO 15
0.0667
LYS 16
0.0590
GLU 17
0.0354
GLN 18
0.0524
ALA 19
0.0807
ARG 20
0.1216
ILE 21
0.0821
LYS 22
0.0214
THR 23
0.0800
PHE 24
0.1152
ARG 25
0.0584
GLN 26
0.0759
GLN 27
0.0667
HIS 28
0.0227
GLY 29
0.1089
THR 31
0.0385
ALA 32
0.0266
GLY 34
0.0085
GLN 35
0.0052
ILE 36
0.0142
THR 37
0.0201
VAL 38
0.0235
ASP 39
0.0219
MET 40
0.0078
SER 41
0.0131
TYR 42
0.0131
GLY 43
0.0216
GLY 44
0.0241
MET 45
0.0065
ARG 46
0.0159
GLY 47
0.0377
MET 48
0.0388
LYS 49
0.0182
GLY 50
0.0467
LEU 51
0.0788
TYR 53
0.0334
GLU 54
0.0328
THR 55
0.0345
SER 56
0.0358
VAL 57
0.0120
LEU 58
0.0186
ASP 59
0.0854
PRO 60
0.0760
ASP 61
0.1107
GLU 62
0.1096
GLY 63
0.0704
ILE 64
0.0456
ARG 65
0.0239
PHE 66
0.0267
ARG 67
0.0270
GLY 68
0.0293
PHE 69
0.0334
SER 70
0.0483
ILE 71
0.0427
PRO 72
0.0920
GLU 73
0.0592
CYS 74
0.0343
GLN 75
0.0421
LYS 76
0.0371
LEU 77
0.0385
LEU 78
0.0342
PRO 79
0.0348
LYS 80
0.0456
GLY 82
0.0194
GLY 84
0.0667
GLU 86
0.0378
PRO 87
0.0329
LEU 88
0.0370
PRO 89
0.0243
GLU 90
0.0320
GLY 91
0.0348
LEU 92
0.0241
PHE 93
0.0290
TRP 94
0.0378
LEU 95
0.0334
LEU 96
0.0190
VAL 97
0.0261
THR 98
0.0501
GLY 99
0.0294
GLN 100
0.0448
ILE 101
0.0380
PRO 102
0.0404
THR 103
0.0337
GLN 106
0.0263
VAL 107
0.0395
SER 108
0.0360
TRP 109
0.0361
SER 111
0.0263
LYS 112
0.0297
GLU 113
0.0387
TRP 114
0.0269
ALA 115
0.0331
LYS 116
0.0484
ARG 117
0.0338
ALA 118
0.0284
ALA 119
0.0406
LEU 120
0.0480
PRO 121
0.0261
SER 122
0.0210
HIS 123
0.0336
VAL 124
0.0298
VAL 125
0.0449
THR 126
0.1613
MET 127
0.0941
LEU 128
0.0449
ASP 129
0.0374
ASN 130
0.0428
PHE 131
0.0508
PRO 132
0.0647
THR 133
0.0857
ASN 134
0.0645
LEU 135
0.0286
HIS 136
0.0309
PRO 137
0.0262
MET 138
0.0358
SER 139
0.0360
GLN 140
0.0309
LEU 141
0.0353
SER 142
0.0401
ALA 143
0.0350
ALA 144
0.0255
ILE 145
0.0235
THR 146
0.0241
ALA 147
0.0289
LEU 148
0.0341
ASN 149
0.0434
SER 150
0.0555
GLU 151
0.0474
SER 152
0.0238
ASN 153
0.0168
PHE 154
0.0240
ALA 155
0.0225
ARG 156
0.0786
ALA 157
0.0604
TYR 158
0.0434
ALA 159
0.0518
GLU 160
0.0206
GLY 161
0.0179
ILE 162
0.0315
ARG 164
0.0509
THR 165
0.0651
LYS 166
0.0536
TYR 167
0.0208
TRP 168
0.0210
GLU 169
0.0291
VAL 171
0.0167
TYR 172
0.0166
GLU 173
0.0156
ALA 175
0.0084
MET 176
0.0092
ASP 177
0.0129
LEU 178
0.0203
ILE 179
0.0205
ALA 180
0.0140
LYS 181
0.0148
LEU 182
0.0214
PRO 183
0.0195
CYS 184
0.0107
VAL 185
0.0219
ALA 186
0.0250
ALA 187
0.0124
LYS 188
0.0160
ILE 189
0.0023
TYR 190
0.0170
ARG 191
0.0126
ASN 192
0.0245
LEU 193
0.0136
TYR 194
0.0116
ARG 195
0.0392
ALA 196
0.0723
GLY 197
0.0190
SER 198
0.0486
SER 199
0.0633
ILE 200
0.0233
GLY 201
0.0297
ALA 202
0.0235
ILE 203
0.0196
ASP 204
0.0217
SER 205
0.0437
LYS 206
0.0443
LEU 207
0.0252
ASP 208
0.0131
TRP 209
0.0113
SER 210
0.0272
HIS 211
0.0440
ASN 212
0.0155
PHE 213
0.0203
THR 214
0.0287
ASN 215
0.0300
MET 216
0.0189
LEU 217
0.0326
GLY 218
0.0282
TYR 219
0.0394
THR 220
0.2085
ASP 221
0.1050
GLN 223
0.0958
PHE 224
0.0777
THR 225
0.0668
GLU 226
0.0528
LEU 227
0.0497
MET 228
0.0369
ARG 229
0.0343
LEU 230
0.0365
TYR 231
0.0451
LEU 232
0.0390
THR 233
0.0379
ILE 234
0.0405
HIS 235
0.0363
SER 236
0.0246
ASP 237
0.0231
HIS 238
0.0427
GLU 239
0.0415
GLY 240
0.0432
GLY 241
0.0413
ASN 242
0.0388
VAL 243
0.0345
SER 244
0.0243
ALA 245
0.0353
HIS 246
0.0361
THR 247
0.0238
SER 248
0.0182
HIS 249
0.0294
LEU 250
0.0945
VAL 251
0.0643
GLY 252
0.0319
SER 253
0.0250
ALA 254
0.0236
LEU 255
0.0152
SER 256
0.0352
ASP 257
0.0127
PRO 258
0.0053
TYR 259
0.0175
LEU 260
0.0215
SER 261
0.0123
PHE 262
0.0170
ALA 263
0.0352
ALA 264
0.0315
ALA 265
0.0252
MET 266
0.0360
ASN 267
0.0389
GLY 268
0.0347
LEU 269
0.0389
ALA 270
0.0427
GLY 271
0.0575
PRO 272
0.0640
LEU 273
0.0795
HIS 274
0.0615
GLY 275
0.0481
LEU 276
0.0411
ALA 277
0.0169
ASN 278
0.0059
GLN 279
0.0089
GLU 280
0.0220
VAL 281
0.0200
LEU 282
0.0209
TRP 284
0.0393
LEU 285
0.0605
GLN 287
0.0332
LEU 288
0.0619
GLN 289
0.0683
LYS 290
0.1200
ASP 298
0.0344
LEU 301
0.0519
ARG 302
0.0612
ASP 303
0.0861
TYR 304
0.0472
ILE 305
0.0499
TRP 306
0.0680
ASN 307
0.1364
THR 308
0.1381
LEU 309
0.1130
ASN 310
0.0524
SER 311
0.1144
GLY 312
0.0813
ARG 313
0.1719
VAL 314
0.1115
VAL 315
0.0782
PRO 316
0.0426
GLY 317
0.0214
TYR 318
0.0383
GLY 319
0.0451
HIS 320
0.0246
ALA 321
0.0246
VAL 322
0.0509
LEU 323
0.0534
ARG 324
0.0500
LYS 325
0.0518
THR 326
0.0577
ASP 327
0.0503
PRO 328
0.0299
ARG 329
0.0308
TYR 330
0.0189
THR 331
0.0240
CYS 332
0.0335
GLN 333
0.0273
ARG 334
0.0184
GLU 335
0.0732
PHE 336
0.0858
ALA 337
0.0358
LEU 338
0.0217
LYS 339
0.0541
HIS 340
0.0719
LEU 341
0.0727
PRO 342
0.0511
ASP 344
0.0413
PRO 345
0.0398
MET 346
0.0304
PHE 347
0.0306
LYS 348
0.0384
LEU 349
0.0356
VAL 350
0.0238
ALA 351
0.0329
GLN 352
0.0314
LEU 353
0.0263
TYR 354
0.0214
LYS 355
0.0386
ILE 356
0.0190
VAL 357
0.0142
PRO 358
0.0203
ASN 359
0.0293
VAL 360
0.0039
LEU 361
0.0251
LEU 362
0.0468
GLU 363
0.0611
GLN 364
0.0619
GLY 365
0.1887
ALA 367
0.0834
ASN 369
0.0390
PRO 370
0.0182
TRP 371
0.0521
PRO 372
0.0379
ASN 373
0.0297
VAL 374
0.0194
ASP 375
0.0093
ALA 376
0.0176
HIS 377
0.0122
SER 378
0.0116
GLY 379
0.0101
VAL 380
0.0177
LEU 381
0.0298
LEU 382
0.0354
GLN 383
0.0238
TYR 384
0.0261
TYR 385
0.0646
GLY 386
0.0715
MET 387
0.1101
THR 388
0.0887
GLU 389
0.0915
MET 390
0.0304
ASN 391
0.0094
TYR 392
0.0259
TYR 393
0.0187
THR 394
0.0334
VAL 395
0.0358
LEU 396
0.0333
PHE 397
0.0356
GLY 398
0.0345
VAL 399
0.0371
SER 400
0.0335
ARG 401
0.0223
ALA 402
0.0117
LEU 403
0.0148
GLY 404
0.0153
VAL 405
0.0139
LEU 406
0.0090
ALA 407
0.0119
GLN 408
0.0171
LEU 409
0.0155
ILE 410
0.0241
TRP 411
0.0201
SER 412
0.0185
ARG 413
0.0295
ALA 414
0.0271
LEU 415
0.0285
GLY 416
0.0297
PHE 417
0.1449
PRO 418
0.1045
LEU 419
0.0298
GLU 420
0.1121
ARG 421
0.0581
PRO 422
0.0215
LYS 423
0.0665
SER 424
0.0369
MET 425
0.0394
SER 426
0.0699
THR 427
0.0324
GLY 429
0.0205
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: april 24th, 2026.