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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 = 0.3137
ALA 1
0.0468
SER 2
0.1332
SER 3
0.1042
THR 4
0.0641
ASN 5
0.0777
LEU 6
0.0525
LYS 7
0.0456
ASP 8
0.0630
VAL 9
0.0353
LEU 10
0.0225
ALA 11
0.0248
LEU 13
0.0265
ILE 14
0.0314
PRO 15
0.0471
LYS 16
0.0971
GLU 17
0.0623
GLN 18
0.0283
ALA 19
0.0515
ARG 20
0.0343
ILE 21
0.0185
LYS 22
0.0341
THR 23
0.0656
PHE 24
0.0669
ARG 25
0.0337
GLN 26
0.0262
GLN 27
0.0358
HIS 28
0.1210
GLY 29
0.0487
THR 31
0.0388
ALA 32
0.0299
GLY 34
0.0466
GLN 35
0.0831
ILE 36
0.0450
THR 37
0.0851
VAL 38
0.0223
ASP 39
0.0642
MET 40
0.0194
SER 41
0.0411
TYR 42
0.0511
GLY 43
0.0520
GLY 44
0.0653
MET 45
0.0521
ARG 46
0.0261
GLY 47
0.0520
MET 48
0.0609
LYS 49
0.0459
GLY 50
0.0484
LEU 51
0.0700
TYR 53
0.0181
GLU 54
0.0113
THR 55
0.0300
SER 56
0.0370
VAL 57
0.0370
LEU 58
0.0240
ASP 59
0.0110
PRO 60
0.0485
ASP 61
0.0595
GLU 62
0.0161
GLY 63
0.0136
ILE 64
0.0286
ARG 65
0.0361
PHE 66
0.0346
ARG 67
0.0397
GLY 68
0.0478
PHE 69
0.0418
SER 70
0.0345
ILE 71
0.0297
PRO 72
0.0340
GLU 73
0.0436
CYS 74
0.0385
GLN 75
0.0336
LYS 76
0.0414
LEU 77
0.0484
LEU 78
0.0410
PRO 79
0.0380
LYS 80
0.0325
GLY 82
0.0447
GLY 84
0.0246
GLU 86
0.0126
PRO 87
0.0239
LEU 88
0.0246
PRO 89
0.0275
GLU 90
0.0247
GLY 91
0.0289
LEU 92
0.0301
PHE 93
0.0292
TRP 94
0.0292
LEU 95
0.0296
LEU 96
0.0323
VAL 97
0.0361
THR 98
0.0437
GLY 99
0.0452
GLN 100
0.0417
ILE 101
0.0400
PRO 102
0.0289
THR 103
0.0420
GLN 106
0.0329
VAL 107
0.0305
SER 108
0.0395
TRP 109
0.0281
SER 111
0.0305
LYS 112
0.0359
GLU 113
0.0366
TRP 114
0.0367
ALA 115
0.0400
LYS 116
0.0455
ARG 117
0.0382
ALA 118
0.0394
ALA 119
0.0452
LEU 120
0.0122
PRO 121
0.0455
SER 122
0.0822
HIS 123
0.0406
VAL 124
0.0252
VAL 125
0.0347
THR 126
0.0334
MET 127
0.0177
LEU 128
0.0219
ASP 129
0.0348
ASN 130
0.0331
PHE 131
0.0296
PRO 132
0.0337
THR 133
0.0330
ASN 134
0.0351
LEU 135
0.0281
HIS 136
0.0135
PRO 137
0.0106
MET 138
0.0287
SER 139
0.0138
GLN 140
0.0201
LEU 141
0.0113
SER 142
0.0169
ALA 143
0.0153
ALA 144
0.0164
ILE 145
0.0153
THR 146
0.0147
ALA 147
0.0198
LEU 148
0.0199
ASN 149
0.0170
SER 150
0.0358
GLU 151
0.0257
SER 152
0.0156
ASN 153
0.0080
PHE 154
0.0164
ALA 155
0.0258
ARG 156
0.0286
ALA 157
0.0191
TYR 158
0.0392
ALA 159
0.0741
GLU 160
0.0274
GLY 161
0.0555
ILE 162
0.0123
ARG 164
0.1415
THR 165
0.1465
LYS 166
0.0740
TYR 167
0.0253
TRP 168
0.0178
GLU 169
0.0143
VAL 171
0.0182
TYR 172
0.0190
GLU 173
0.0177
ALA 175
0.0221
MET 176
0.0256
ASP 177
0.0230
LEU 178
0.0191
ILE 179
0.0248
ALA 180
0.0209
LYS 181
0.0253
LEU 182
0.0235
PRO 183
0.0237
CYS 184
0.0281
VAL 185
0.0186
ALA 186
0.0225
ALA 187
0.0290
LYS 188
0.0204
ILE 189
0.0195
TYR 190
0.0298
ARG 191
0.0284
ASN 192
0.0264
LEU 193
0.0283
TYR 194
0.0325
ARG 195
0.0345
ALA 196
0.0317
GLY 197
0.0272
SER 198
0.0283
SER 199
0.0254
ILE 200
0.0259
GLY 201
0.0273
ALA 202
0.0530
ILE 203
0.0475
ASP 204
0.0462
SER 205
0.0450
LYS 206
0.0455
LEU 207
0.0381
ASP 208
0.0279
TRP 209
0.0216
SER 210
0.0223
HIS 211
0.0090
ASN 212
0.0248
PHE 213
0.0275
THR 214
0.0278
ASN 215
0.0254
MET 216
0.0268
LEU 217
0.0438
GLY 218
0.0442
TYR 219
0.0655
THR 220
0.0650
ASP 221
0.0685
GLN 223
0.0525
PHE 224
0.0475
THR 225
0.0282
GLU 226
0.0170
LEU 227
0.0157
MET 228
0.0155
ARG 229
0.0107
LEU 230
0.0143
TYR 231
0.0166
LEU 232
0.0236
THR 233
0.0249
ILE 234
0.0262
HIS 235
0.0237
SER 236
0.0260
ASP 237
0.0294
HIS 238
0.0341
GLU 239
0.0281
GLY 240
0.0276
GLY 241
0.0574
ASN 242
0.0495
VAL 243
0.0564
SER 244
0.0312
ALA 245
0.0327
HIS 246
0.0360
THR 247
0.0333
SER 248
0.0264
HIS 249
0.0229
LEU 250
0.0384
VAL 251
0.0327
GLY 252
0.0173
SER 253
0.0184
ALA 254
0.0481
LEU 255
0.0359
SER 256
0.0261
ASP 257
0.0159
PRO 258
0.0081
TYR 259
0.0197
LEU 260
0.0214
SER 261
0.0292
PHE 262
0.0284
ALA 263
0.0281
ALA 264
0.0272
ALA 265
0.0302
MET 266
0.0205
ASN 267
0.0362
GLY 268
0.0188
LEU 269
0.0169
ALA 270
0.0526
GLY 271
0.1548
PRO 272
0.2544
LEU 273
0.3137
HIS 274
0.1619
GLY 275
0.0390
LEU 276
0.0437
ALA 277
0.0355
ASN 278
0.0205
GLN 279
0.0128
GLU 280
0.0203
VAL 281
0.0212
LEU 282
0.0175
TRP 284
0.0353
LEU 285
0.0229
GLN 287
0.0344
LEU 288
0.0263
GLN 289
0.0128
LYS 290
0.1665
ASP 298
0.0802
LEU 301
0.0362
ARG 302
0.0210
ASP 303
0.0253
TYR 304
0.0371
ILE 305
0.0375
TRP 306
0.0380
ASN 307
0.0521
THR 308
0.0594
LEU 309
0.0587
ASN 310
0.0974
SER 311
0.0705
GLY 312
0.1167
ARG 313
0.0808
VAL 314
0.0601
VAL 315
0.0307
PRO 316
0.0189
GLY 317
0.0090
TYR 318
0.0155
GLY 319
0.0308
HIS 320
0.0461
ALA 321
0.0630
VAL 322
0.0882
LEU 323
0.0515
ARG 324
0.0602
LYS 325
0.0340
THR 326
0.0201
ASP 327
0.0152
PRO 328
0.0072
ARG 329
0.0024
TYR 330
0.0126
THR 331
0.0141
CYS 332
0.0105
GLN 333
0.0131
ARG 334
0.0289
GLU 335
0.0376
PHE 336
0.0310
ALA 337
0.0421
LEU 338
0.0608
LYS 339
0.0666
HIS 340
0.0522
LEU 341
0.0527
PRO 342
0.0540
ASP 344
0.0492
PRO 345
0.0493
MET 346
0.0378
PHE 347
0.0354
LYS 348
0.0394
LEU 349
0.0352
VAL 350
0.0390
ALA 351
0.0204
GLN 352
0.0199
LEU 353
0.0213
TYR 354
0.0212
LYS 355
0.0308
ILE 356
0.0299
VAL 357
0.0337
PRO 358
0.0387
ASN 359
0.0481
VAL 360
0.0564
LEU 361
0.0470
LEU 362
0.0649
GLU 363
0.0980
GLN 364
0.1103
GLY 365
0.1041
ALA 367
0.0434
ASN 369
0.0312
PRO 370
0.0175
TRP 371
0.0136
PRO 372
0.0073
ASN 373
0.0134
VAL 374
0.0130
ASP 375
0.0139
ALA 376
0.0157
HIS 377
0.0133
SER 378
0.0148
GLY 379
0.0244
VAL 380
0.0332
LEU 381
0.0343
LEU 382
0.0342
GLN 383
0.0412
TYR 384
0.0494
TYR 385
0.0507
GLY 386
0.0670
MET 387
0.0577
THR 388
0.0546
GLU 389
0.0266
MET 390
0.0060
ASN 391
0.0222
TYR 392
0.0166
TYR 393
0.0100
THR 394
0.0095
VAL 395
0.0152
LEU 396
0.0177
PHE 397
0.0160
GLY 398
0.0173
VAL 399
0.0196
SER 400
0.0226
ARG 401
0.0227
ALA 402
0.0295
LEU 403
0.0296
GLY 404
0.0288
VAL 405
0.0271
LEU 406
0.0301
ALA 407
0.0337
GLN 408
0.0281
LEU 409
0.0188
ILE 410
0.0242
TRP 411
0.0366
SER 412
0.0492
ARG 413
0.0350
ALA 414
0.0298
LEU 415
0.0640
GLY 416
0.0837
PHE 417
0.1846
PRO 418
0.1219
LEU 419
0.0583
GLU 420
0.0320
ARG 421
0.1297
PRO 422
0.1120
LYS 423
0.0329
SER 424
0.0137
MET 425
0.0410
SER 426
0.0808
THR 427
0.0704
GLY 429
0.0193
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.