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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 = 0.3429
ALA 1
0.0283
SER 2
0.0466
SER 3
0.0294
THR 4
0.0359
ASN 5
0.0611
LEU 6
0.0517
LYS 7
0.0668
ASP 8
0.0777
VAL 9
0.0625
LEU 10
0.0558
ALA 11
0.0809
ALA 12
0.0943
LEU 13
0.0824
ILE 14
0.0711
PRO 15
0.0692
LYS 16
0.0832
GLU 17
0.0774
GLN 18
0.0664
ALA 19
0.0785
ARG 20
0.0879
ILE 21
0.0747
LYS 22
0.0962
THR 23
0.1159
PHE 24
0.0935
ARG 25
0.0914
GLN 26
0.1383
GLN 27
0.1466
HIS 28
0.1094
GLY 29
0.0879
GLY 30
0.1234
THR 31
0.0944
ALA 32
0.1627
LEU 33
0.0465
GLY 34
0.0269
GLN 35
0.0274
ILE 36
0.0248
THR 37
0.0233
VAL 38
0.0310
ASP 39
0.0259
MET 40
0.0217
SER 41
0.0284
TYR 42
0.0298
GLY 43
0.0227
GLY 44
0.0199
MET 45
0.0189
ARG 46
0.0153
GLY 47
0.0173
MET 48
0.0171
LYS 49
0.0226
GLY 50
0.0311
LEU 51
0.0267
VAL 52
0.0412
TYR 53
0.0255
GLU 54
0.0263
THR 55
0.0263
SER 56
0.0299
VAL 57
0.0297
LEU 58
0.0286
ASP 59
0.0382
PRO 60
0.0338
ASP 61
0.0342
GLU 62
0.0339
GLY 63
0.0272
ILE 64
0.0288
ARG 65
0.0345
PHE 66
0.0308
ARG 67
0.0319
GLY 68
0.0427
PHE 69
0.0415
SER 70
0.0394
ILE 71
0.0360
PRO 72
0.0433
GLU 73
0.0457
CYS 74
0.0409
GLN 75
0.0428
LYS 76
0.0484
LEU 77
0.0464
LEU 78
0.0392
PRO 79
0.0390
LYS 80
0.0409
GLY 81
0.0385
GLY 82
0.0444
GLY 84
0.0501
GLY 85
0.0502
GLU 86
0.0430
PRO 87
0.0382
LEU 88
0.0307
PRO 89
0.0269
GLU 90
0.0231
GLY 91
0.0263
LEU 92
0.0276
PHE 93
0.0226
TRP 94
0.0223
LEU 95
0.0275
LEU 96
0.0263
VAL 97
0.0224
THR 98
0.0255
GLY 99
0.0315
GLN 100
0.0320
ILE 101
0.0322
PRO 102
0.0278
THR 103
0.0279
GLY 104
0.0263
ALA 105
0.0154
GLN 106
0.0125
VAL 107
0.0208
SER 108
0.0206
TRP 109
0.0094
LEU 110
0.0111
SER 111
0.0177
LYS 112
0.0167
GLU 113
0.0121
TRP 114
0.0145
ALA 115
0.0202
LYS 116
0.0193
ARG 117
0.0167
ALA 118
0.0199
ALA 119
0.0229
LEU 120
0.0225
PRO 121
0.0248
SER 122
0.0291
HIS 123
0.0266
VAL 124
0.0241
VAL 125
0.0284
THR 126
0.0303
MET 127
0.0277
LEU 128
0.0275
ASP 129
0.0315
ASN 130
0.0334
PHE 131
0.0311
PRO 132
0.0346
THR 133
0.0364
ASN 134
0.0354
LEU 135
0.0300
HIS 136
0.0284
PRO 137
0.0241
MET 138
0.0222
SER 139
0.0213
GLN 140
0.0222
LEU 141
0.0190
SER 142
0.0160
ALA 143
0.0174
ALA 144
0.0182
ILE 145
0.0140
THR 146
0.0130
ALA 147
0.0170
LEU 148
0.0160
ASN 149
0.0132
SER 150
0.0179
GLU 151
0.0187
SER 152
0.0146
ASN 153
0.0188
PHE 154
0.0149
ALA 155
0.0118
ARG 156
0.0220
ALA 157
0.0271
TYR 158
0.0213
ALA 159
0.0236
GLU 160
0.0355
GLY 161
0.0383
ILE 162
0.0404
LEU 163
0.0481
ARG 164
0.0463
THR 165
0.0469
LYS 166
0.0390
TYR 167
0.0280
TRP 168
0.0213
GLU 169
0.0220
MET 170
0.0179
VAL 171
0.0108
TYR 172
0.0098
GLU 173
0.0143
SER 174
0.0112
ALA 175
0.0085
MET 176
0.0103
ASP 177
0.0137
LEU 178
0.0133
ILE 179
0.0133
ALA 180
0.0156
LYS 181
0.0183
LEU 182
0.0183
PRO 183
0.0238
CYS 184
0.0240
VAL 185
0.0221
ALA 186
0.0237
ALA 187
0.0288
LYS 188
0.0274
ILE 189
0.0266
TYR 190
0.0283
ARG 191
0.0324
ASN 192
0.0285
LEU 193
0.0275
TYR 194
0.0300
ARG 195
0.0346
ALA 196
0.0328
GLY 197
0.0309
SER 198
0.0356
SER 199
0.0360
ILE 200
0.0352
GLY 201
0.0404
ALA 202
0.0360
ILE 203
0.0279
ASP 204
0.0302
SER 205
0.0257
LYS 206
0.0280
LEU 207
0.0282
ASP 208
0.0250
TRP 209
0.0246
SER 210
0.0292
HIS 211
0.0300
ASN 212
0.0294
PHE 213
0.0301
THR 214
0.0356
ASN 215
0.0347
MET 216
0.0342
LEU 217
0.0361
GLY 218
0.0431
TYR 219
0.0448
THR 220
0.0378
ASP 221
0.0444
ALA 222
0.0434
GLN 223
0.0501
PHE 224
0.0441
THR 225
0.0365
GLU 226
0.0402
LEU 227
0.0373
MET 228
0.0348
ARG 229
0.0333
LEU 230
0.0350
TYR 231
0.0319
LEU 232
0.0277
THR 233
0.0292
ILE 234
0.0315
HIS 235
0.0270
SER 236
0.0248
ASP 237
0.0254
HIS 238
0.0278
GLU 239
0.0279
GLY 240
0.0263
GLY 241
0.0272
ASN 242
0.0262
VAL 243
0.0215
SER 244
0.0183
ALA 245
0.0187
HIS 246
0.0188
THR 247
0.0138
SER 248
0.0110
HIS 249
0.0130
LEU 250
0.0109
VAL 251
0.0106
GLY 252
0.0096
SER 253
0.0140
ALA 254
0.0156
LEU 255
0.0142
SER 256
0.0098
ASP 257
0.0079
PRO 258
0.0076
TYR 259
0.0091
LEU 260
0.0079
SER 261
0.0086
PHE 262
0.0101
ALA 263
0.0115
ALA 264
0.0110
ALA 265
0.0127
MET 266
0.0154
ASN 267
0.0155
GLY 268
0.0163
LEU 269
0.0191
ALA 270
0.0210
GLY 271
0.0245
PRO 272
0.0300
LEU 273
0.0299
HIS 274
0.0241
GLY 275
0.0244
LEU 276
0.0282
ALA 277
0.0230
ASN 278
0.0234
GLN 279
0.0252
GLU 280
0.0143
VAL 281
0.0129
LEU 282
0.0234
GLY 283
0.0228
TRP 284
0.0252
LEU 285
0.0400
ALA 286
0.0523
GLN 287
0.0525
LEU 288
0.0704
GLN 289
0.0844
LYS 290
0.1046
ALA 291
0.1015
ALA 295
0.1222
GLY 296
0.1499
ALA 297
0.1340
ASP 298
0.1072
ALA 299
0.1330
SER 300
0.1246
LEU 301
0.0890
ARG 302
0.0807
ASP 303
0.0931
TYR 304
0.0788
ILE 305
0.0474
TRP 306
0.0552
ASN 307
0.0554
THR 308
0.0393
LEU 309
0.0209
ASN 310
0.0313
SER 311
0.0316
GLY 312
0.0142
ARG 313
0.0250
VAL 314
0.0155
VAL 315
0.0160
PRO 316
0.0127
GLY 317
0.0150
TYR 318
0.0244
GLY 319
0.0380
HIS 320
0.0388
ALA 321
0.0508
VAL 322
0.0429
LEU 323
0.0247
ARG 324
0.0177
LYS 325
0.0140
THR 326
0.0156
ASP 327
0.0175
PRO 328
0.0231
ARG 329
0.0237
TYR 330
0.0185
THR 331
0.0203
CYS 332
0.0264
GLN 333
0.0259
ARG 334
0.0203
GLU 335
0.0257
PHE 336
0.0336
ALA 337
0.0312
LEU 338
0.0228
LYS 339
0.0409
HIS 340
0.0489
LEU 341
0.0460
PRO 342
0.0297
GLY 343
0.0442
ASP 344
0.0526
PRO 345
0.0610
MET 346
0.0529
PHE 347
0.0368
LYS 348
0.0383
LEU 349
0.0449
VAL 350
0.0312
ALA 351
0.0269
GLN 352
0.0413
LEU 353
0.0348
TYR 354
0.0270
LYS 355
0.0515
ILE 356
0.0575
VAL 357
0.0386
PRO 358
0.0406
ASN 359
0.0600
VAL 360
0.0555
LEU 361
0.0395
LEU 362
0.0586
GLU 363
0.0680
GLN 364
0.0487
GLY 365
0.0528
ALA 366
0.0388
ALA 367
0.0539
ALA 368
0.0712
ASN 369
0.0289
PRO 370
0.0375
TRP 371
0.0227
PRO 372
0.0179
ASN 373
0.0162
VAL 374
0.0196
ASP 375
0.0187
ALA 376
0.0131
HIS 377
0.0215
SER 378
0.0314
GLY 379
0.0333
VAL 380
0.0359
LEU 381
0.0398
LEU 382
0.0317
GLN 383
0.0278
TYR 384
0.0378
TYR 385
0.0286
GLY 386
0.0225
MET 387
0.0181
THR 388
0.0176
GLU 389
0.0236
MET 390
0.0219
ASN 391
0.0307
TYR 392
0.0252
TYR 393
0.0158
THR 394
0.0242
VAL 395
0.0238
LEU 396
0.0240
PHE 397
0.0237
GLY 398
0.0210
VAL 399
0.0207
SER 400
0.0222
ARG 401
0.0207
ALA 402
0.0173
LEU 403
0.0187
GLY 404
0.0208
VAL 405
0.0176
LEU 406
0.0157
ALA 407
0.0178
GLN 408
0.0219
LEU 409
0.0182
ILE 410
0.0132
TRP 411
0.0223
SER 412
0.0317
ARG 413
0.0262
ALA 414
0.0301
LEU 415
0.0426
GLY 416
0.0464
PHE 417
0.0565
PRO 418
0.0884
LEU 419
0.0157
GLU 420
0.1169
ARG 421
0.3429
PRO 422
0.2332
LYS 423
0.2222
SER 424
0.0612
MET 425
0.0128
SER 426
0.0158
THR 427
0.0214
ASP 428
0.0216
GLY 429
0.0135
LEU 430
0.0133
ILE 431
0.0165
ALA 432
0.0153
LEU 433
0.0330
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.