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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 = 0.2732
ALA 1
0.1086
SER 2
0.0573
SER 3
0.0660
THR 4
0.0266
ASN 5
0.0335
LEU 6
0.0127
LYS 7
0.0374
ASP 8
0.0556
VAL 9
0.0373
LEU 10
0.0135
ALA 11
0.0192
SER 12
0.0252
LEU 13
0.0108
ILE 14
0.0154
PRO 15
0.0391
LYS 16
0.0693
GLU 17
0.0211
GLN 18
0.0868
ALA 19
0.0292
ARG 20
0.0359
ILE 21
0.0602
LYS 22
0.0236
THR 23
0.0307
PHE 24
0.0177
ARG 25
0.0799
GLN 26
0.0391
GLN 27
0.0130
HIS 28
0.0342
GLY 29
0.0259
ASN 30
0.0441
THR 31
0.0874
ALA 32
0.0771
VAL 33
0.0644
GLY 34
0.1899
GLN 35
0.0743
ILE 36
0.0565
THR 37
0.0877
VAL 38
0.0757
ASP 39
0.0244
MET 40
0.0257
SER 41
0.0507
TYR 42
0.0281
GLY 43
0.0978
GLY 44
0.1552
MET 45
0.0257
ARG 46
0.0337
GLY 47
0.0596
MET 48
0.0604
LYS 49
0.0774
GLY 50
0.0706
LEU 51
0.0138
ILE 52
0.0186
TYR 53
0.0195
GLU 54
0.0204
THR 55
0.0248
SER 56
0.0344
VAL 57
0.0367
LEU 58
0.0448
ASP 59
0.0542
PRO 60
0.0446
ASP 61
0.0663
GLU 62
0.0670
GLY 63
0.0670
ILE 64
0.0618
ARG 65
0.0627
PHE 66
0.0337
ARG 67
0.0156
GLY 68
0.0462
PHE 69
0.0596
SER 70
0.1110
ILE 71
0.0577
PRO 72
0.0731
GLU 73
0.0806
CYS 74
0.0255
GLN 75
0.0434
LYS 76
0.0451
LEU 77
0.0274
LEU 78
0.0204
PRO 79
0.0252
LYS 80
0.0177
ALA 81
0.0164
GLY 82
0.0781
GLY 84
0.0247
GLU 85
0.0398
GLU 86
0.0193
PRO 87
0.0084
LEU 88
0.0143
PRO 89
0.0229
GLU 90
0.0300
GLY 91
0.0327
LEU 92
0.0210
PHE 93
0.0231
TRP 94
0.0259
LEU 95
0.0313
LEU 96
0.0273
VAL 97
0.0161
THR 98
0.0214
GLY 99
0.0205
GLN 100
0.0468
ILE 101
0.0323
PRO 102
0.0363
THR 103
0.0420
PRO 104
0.0499
GLU 105
0.0468
GLN 106
0.0293
VAL 107
0.0414
SER 108
0.0403
TRP 109
0.0420
VAL 110
0.0378
SER 111
0.0311
LYS 112
0.0351
GLU 113
0.0388
TRP 114
0.0259
ALA 115
0.0296
LYS 116
0.0458
ARG 117
0.0237
ALA 118
0.0290
ALA 119
0.0442
LEU 120
0.0359
PRO 121
0.0443
SER 122
0.1051
HIS 123
0.0589
VAL 124
0.0285
VAL 125
0.0331
THR 126
0.1577
MET 127
0.0813
LEU 128
0.0386
ASP 129
0.0603
ASN 130
0.1540
PHE 131
0.0379
PRO 132
0.0288
THR 133
0.0339
ASN 134
0.0399
LEU 135
0.0231
HIS 136
0.0351
PRO 137
0.0276
MET 138
0.0264
SER 139
0.0338
GLN 140
0.0227
LEU 141
0.0100
SER 142
0.0212
ALA 143
0.0364
ALA 144
0.0292
ILE 145
0.0213
THR 146
0.0363
ALA 147
0.0551
LEU 148
0.0436
ASN 149
0.0299
SER 150
0.0705
GLU 151
0.0498
SER 152
0.0333
ASN 153
0.0648
PHE 154
0.0498
ALA 155
0.0536
ARG 156
0.1138
ALA 157
0.0960
TYR 158
0.0945
ALA 159
0.1102
GLU 160
0.0753
GLY 161
0.1086
ILE 162
0.1430
ASN 163
0.0716
ARG 164
0.0589
THR 165
0.0409
LYS 166
0.0493
TYR 167
0.0296
TRP 168
0.0222
GLU 169
0.0250
PHE 170
0.0473
VAL 171
0.0158
TYR 172
0.0248
GLU 173
0.0326
ASP 174
0.0215
ALA 175
0.0153
MET 176
0.0237
ASP 177
0.0157
LEU 178
0.0089
ILE 179
0.0105
ALA 180
0.0078
LYS 181
0.0253
LEU 182
0.0276
PRO 183
0.0303
CYS 184
0.0282
VAL 185
0.0222
ALA 186
0.0180
ALA 187
0.0255
LYS 188
0.0233
ILE 189
0.0110
TYR 190
0.0073
ARG 191
0.0190
ASN 192
0.0276
LEU 193
0.0258
TYR 194
0.0213
ARG 195
0.0747
ALA 196
0.2732
GLY 197
0.0261
SER 198
0.0492
SER 199
0.0990
ILE 200
0.0202
GLY 201
0.0079
ALA 202
0.0233
ILE 203
0.0278
ASP 204
0.0314
SER 205
0.0229
LYS 206
0.0175
LEU 207
0.0167
ASP 208
0.0195
TRP 209
0.0204
SER 210
0.0325
HIS 211
0.0337
ASN 212
0.0262
PHE 213
0.0253
THR 214
0.0319
ASN 215
0.0272
MET 216
0.0140
LEU 217
0.0144
GLY 218
0.0283
TYR 219
0.0321
THR 220
0.0327
ASP 221
0.0294
PRO 222
0.0351
GLN 223
0.0326
PHE 224
0.0332
THR 225
0.0302
GLU 226
0.0300
LEU 227
0.0341
MET 228
0.0242
ARG 229
0.0161
LEU 230
0.0199
TYR 231
0.0177
LEU 232
0.0208
THR 233
0.0164
ILE 234
0.0183
HIS 235
0.0204
SER 236
0.0249
ASP 237
0.0327
HIS 238
0.0439
GLU 239
0.0359
GLY 240
0.0357
GLY 241
0.0134
ASN 242
0.0432
VAL 243
0.0327
SER 244
0.0278
ALA 245
0.0349
HIS 246
0.0382
THR 247
0.0243
SER 248
0.0281
HIS 249
0.0292
LEU 250
0.0773
VAL 251
0.0388
GLY 252
0.0235
SER 253
0.0301
ALA 254
0.0317
LEU 255
0.0233
SER 256
0.0299
ASP 257
0.0069
PRO 258
0.0130
TYR 259
0.0171
LEU 260
0.0271
SER 261
0.0270
PHE 262
0.0207
ALA 263
0.0213
ALA 264
0.0170
ALA 265
0.0130
MET 266
0.0083
ASN 267
0.0219
GLY 268
0.0212
LEU 269
0.0371
ALA 270
0.0381
GLY 271
0.0775
PRO 272
0.1378
LEU 273
0.1211
HIS 274
0.1042
GLY 275
0.0532
LEU 276
0.0429
ALA 277
0.0235
ASN 278
0.0168
GLN 279
0.0123
GLU 280
0.0218
VAL 281
0.0148
LEU 282
0.0167
LEU 283
0.0397
TRP 284
0.0590
LEU 285
0.0406
SER 286
0.0466
GLN 287
0.0344
LEU 288
0.0249
GLN 289
0.0230
LYS 290
0.0310
ASP 291
0.0354
ASP 295
0.0218
ALA 296
0.0394
SER 297
0.0564
ASP 298
0.0246
GLU 299
0.0127
LYS 300
0.0330
LEU 301
0.0075
ARG 302
0.0205
ASP 303
0.0227
TYR 304
0.0198
ILE 305
0.0203
TRP 306
0.0209
ASN 307
0.0558
THR 308
0.0332
LEU 309
0.0265
ASN 310
0.0888
SER 311
0.0452
GLY 312
0.0963
ARG 313
0.1451
VAL 314
0.0359
VAL 315
0.0189
PRO 316
0.0262
GLY 317
0.0260
TYR 318
0.0193
GLY 319
0.0254
HIS 320
0.0347
ALA 321
0.0314
VAL 322
0.0104
LEU 323
0.0152
ARG 324
0.0320
LYS 325
0.0286
THR 326
0.0022
ASP 327
0.0174
PRO 328
0.0290
ARG 329
0.0300
TYR 330
0.0191
THR 331
0.0231
CYS 332
0.0323
GLN 333
0.0198
ARG 334
0.0263
GLU 335
0.0469
PHE 336
0.0223
ALA 337
0.0080
LEU 338
0.0123
LYS 339
0.0411
HIS 340
0.0456
LEU 341
0.0288
PRO 342
0.0337
SER 343
0.0565
ASP 344
0.0220
PRO 345
0.0279
MET 346
0.0198
PHE 347
0.0169
LYS 348
0.0155
LEU 349
0.0199
VAL 350
0.0359
ALA 351
0.0240
GLN 352
0.0277
LEU 353
0.0245
TYR 354
0.0288
LYS 355
0.0208
ILE 356
0.0172
VAL 357
0.0238
PRO 358
0.0141
ASN 359
0.0139
VAL 360
0.0275
LEU 361
0.0162
LEU 362
0.0262
GLU 363
0.0924
GLN 364
0.0192
GLY 365
0.0163
LYS 366
0.0501
ALA 367
0.0556
LYS 368
0.0764
ASN 369
0.0392
PRO 370
0.0286
TRP 371
0.0138
PRO 372
0.0150
ASN 373
0.0212
VAL 374
0.0180
ASP 375
0.0254
ALA 376
0.0201
HIS 377
0.0239
SER 378
0.0188
GLY 379
0.0213
VAL 380
0.0179
LEU 381
0.0116
LEU 382
0.0251
GLN 383
0.0251
TYR 384
0.0226
TYR 385
0.0220
GLY 386
0.0476
MET 387
0.0504
THR 388
0.0329
GLU 389
0.0186
MET 390
0.0154
ASN 391
0.0416
TYR 392
0.0436
TYR 393
0.0330
THR 394
0.0310
VAL 395
0.0208
LEU 396
0.0275
PHE 397
0.0211
GLY 398
0.0224
VAL 399
0.0207
SER 400
0.0288
ARG 401
0.0321
ALA 402
0.0189
LEU 403
0.0203
GLY 404
0.0270
VAL 405
0.0219
LEU 406
0.0134
ALA 407
0.0161
GLN 408
0.0134
LEU 409
0.0157
ILE 410
0.0144
TRP 411
0.0091
SER 412
0.0146
ARG 413
0.0219
ALA 414
0.0222
LEU 415
0.0106
GLY 416
0.0357
PHE 417
0.0385
PRO 418
0.0891
LEU 419
0.0360
GLU 420
0.0504
ARG 421
0.0738
PRO 422
0.0824
LYS 423
0.1699
SER 424
0.1593
MET 425
0.0218
SER 426
0.0410
THR 427
0.0404
ALA 428
0.0448
GLY 429
0.0500
LEU 430
0.0357
GLU 431
0.0179
LYS 432
0.0499
LEU 433
0.0488
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.