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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 = 0.2314
ALA 1
0.0287
SER 2
0.0295
SER 3
0.0336
THR 4
0.0251
ASN 5
0.0209
LEU 6
0.0358
LYS 7
0.0525
ASP 8
0.0524
VAL 9
0.0399
LEU 10
0.0444
ALA 11
0.0504
SER 12
0.0480
LEU 13
0.0441
ILE 14
0.0438
PRO 15
0.0451
LYS 16
0.0469
GLU 17
0.0453
GLN 18
0.0452
ALA 19
0.0457
ARG 20
0.0840
ILE 21
0.0806
LYS 22
0.0484
THR 23
0.0584
PHE 24
0.0841
ARG 25
0.0651
GLN 26
0.0246
GLN 27
0.0597
HIS 28
0.0371
GLY 29
0.0396
ASN 30
0.0319
THR 31
0.0385
ALA 32
0.0446
VAL 33
0.0550
GLY 34
0.0351
GLN 35
0.0527
ILE 36
0.0671
THR 37
0.0447
VAL 38
0.0317
ASP 39
0.0325
MET 40
0.0216
SER 41
0.0178
TYR 42
0.0300
GLY 43
0.0328
GLY 44
0.0357
MET 45
0.0185
ARG 46
0.0222
GLY 47
0.0229
MET 48
0.0150
LYS 49
0.0288
GLY 50
0.0328
LEU 51
0.0286
ILE 52
0.0088
TYR 53
0.0133
GLU 54
0.0126
THR 55
0.0135
SER 56
0.0173
VAL 57
0.0228
LEU 58
0.0334
ASP 59
0.0514
PRO 60
0.0603
ASP 61
0.0583
GLU 62
0.0490
GLY 63
0.0405
ILE 64
0.0232
ARG 65
0.0277
PHE 66
0.0227
ARG 67
0.0242
GLY 68
0.0319
PHE 69
0.0308
SER 70
0.0308
ILE 71
0.0289
PRO 72
0.0292
GLU 73
0.0350
CYS 74
0.0319
GLN 75
0.0316
LYS 76
0.0436
LEU 77
0.0449
LEU 78
0.0350
PRO 79
0.0382
LYS 80
0.0385
ALA 81
0.0392
GLY 82
0.0516
GLY 84
0.0456
GLU 85
0.0420
GLU 86
0.0333
PRO 87
0.0307
LEU 88
0.0245
PRO 89
0.0212
GLU 90
0.0211
GLY 91
0.0258
LEU 92
0.0229
PHE 93
0.0216
TRP 94
0.0244
LEU 95
0.0238
LEU 96
0.0209
VAL 97
0.0204
THR 98
0.0282
GLY 99
0.0245
GLN 100
0.0289
ILE 101
0.0295
PRO 102
0.0312
THR 103
0.0324
PRO 104
0.0347
GLU 105
0.0275
GLN 106
0.0249
VAL 107
0.0236
SER 108
0.0160
TRP 109
0.0148
VAL 110
0.0146
SER 111
0.0165
LYS 112
0.0265
GLU 113
0.0321
TRP 114
0.0247
ALA 115
0.0274
LYS 116
0.0366
ARG 117
0.0327
ALA 118
0.0299
ALA 119
0.0312
LEU 120
0.0409
PRO 121
0.0638
SER 122
0.0828
HIS 123
0.0393
VAL 124
0.0384
VAL 125
0.0593
THR 126
0.0575
MET 127
0.0384
LEU 128
0.0514
ASP 129
0.0781
ASN 130
0.0740
PHE 131
0.0704
PRO 132
0.0916
THR 133
0.0927
ASN 134
0.0940
LEU 135
0.0738
HIS 136
0.0449
PRO 137
0.0233
MET 138
0.0072
SER 139
0.0190
GLN 140
0.0179
LEU 141
0.0069
SER 142
0.0127
ALA 143
0.0128
ALA 144
0.0052
ILE 145
0.0168
THR 146
0.0284
ALA 147
0.0271
LEU 148
0.0355
ASN 149
0.0471
SER 150
0.0687
GLU 151
0.0605
SER 152
0.0453
ASN 153
0.0456
PHE 154
0.0408
ALA 155
0.0467
ARG 156
0.0491
ALA 157
0.0276
TYR 158
0.0380
ALA 159
0.0812
GLU 160
0.0649
GLY 161
0.1079
ILE 162
0.0454
ASN 163
0.0336
ARG 164
0.0188
THR 165
0.0182
LYS 166
0.0201
TYR 167
0.0241
TRP 168
0.0342
GLU 169
0.0331
PHE 170
0.0328
VAL 171
0.0355
TYR 172
0.0338
GLU 173
0.0399
ASP 174
0.0344
ALA 175
0.0308
MET 176
0.0313
ASP 177
0.0310
LEU 178
0.0253
ILE 179
0.0235
ALA 180
0.0254
LYS 181
0.0222
LEU 182
0.0143
PRO 183
0.0187
CYS 184
0.0278
VAL 185
0.0220
ALA 186
0.0181
ALA 187
0.0347
LYS 188
0.0397
ILE 189
0.0330
TYR 190
0.0394
ARG 191
0.0516
ASN 192
0.0572
LEU 193
0.0686
TYR 194
0.0897
ARG 195
0.0780
ALA 196
0.0785
GLY 197
0.0655
SER 198
0.0821
SER 199
0.0788
ILE 200
0.0623
GLY 201
0.0552
ALA 202
0.0508
ILE 203
0.0421
ASP 204
0.0363
SER 205
0.0358
LYS 206
0.0314
LEU 207
0.0187
ASP 208
0.0047
TRP 209
0.0043
SER 210
0.0164
HIS 211
0.0133
ASN 212
0.0165
PHE 213
0.0171
THR 214
0.0226
ASN 215
0.0281
MET 216
0.0392
LEU 217
0.0411
GLY 218
0.0566
TYR 219
0.0284
THR 220
0.0372
ASP 221
0.0511
PRO 222
0.0462
GLN 223
0.0434
PHE 224
0.0318
THR 225
0.0351
GLU 226
0.0323
LEU 227
0.0257
MET 228
0.0210
ARG 229
0.0213
LEU 230
0.0246
TYR 231
0.0167
LEU 232
0.0160
THR 233
0.0157
ILE 234
0.0151
HIS 235
0.0140
SER 236
0.0140
ASP 237
0.0128
HIS 238
0.0159
GLU 239
0.0166
GLY 240
0.0113
GLY 241
0.0144
ASN 242
0.0104
VAL 243
0.0133
SER 244
0.0129
ALA 245
0.0107
HIS 246
0.0107
THR 247
0.0171
SER 248
0.0167
HIS 249
0.0228
LEU 250
0.0225
VAL 251
0.0265
GLY 252
0.0261
SER 253
0.0329
ALA 254
0.0319
LEU 255
0.0386
SER 256
0.0328
ASP 257
0.0309
PRO 258
0.0301
TYR 259
0.0287
LEU 260
0.0307
SER 261
0.0239
PHE 262
0.0200
ALA 263
0.0204
ALA 264
0.0227
ALA 265
0.0163
MET 266
0.0139
ASN 267
0.0161
GLY 268
0.0108
LEU 269
0.0115
ALA 270
0.0158
GLY 271
0.0158
PRO 272
0.0336
LEU 273
0.0345
HIS 274
0.0250
GLY 275
0.0212
LEU 276
0.0286
ALA 277
0.0412
ASN 278
0.0327
GLN 279
0.0342
GLU 280
0.0407
VAL 281
0.0398
LEU 282
0.0382
LEU 283
0.0497
TRP 284
0.0406
LEU 285
0.0329
SER 286
0.0449
GLN 287
0.0429
LEU 288
0.0230
GLN 289
0.0618
LYS 290
0.0898
ASP 291
0.0650
ASP 295
0.1158
ALA 296
0.1021
SER 297
0.1089
ASP 298
0.0936
GLU 299
0.1096
LYS 300
0.0953
LEU 301
0.0420
ARG 302
0.0454
ASP 303
0.0498
TYR 304
0.0475
ILE 305
0.0323
TRP 306
0.0527
ASN 307
0.0427
THR 308
0.0292
LEU 309
0.0397
ASN 310
0.1026
SER 311
0.1033
GLY 312
0.1334
ARG 313
0.0540
VAL 314
0.0217
VAL 315
0.0319
PRO 316
0.0415
GLY 317
0.0371
TYR 318
0.0400
GLY 319
0.0408
HIS 320
0.0506
ALA 321
0.0633
VAL 322
0.0569
LEU 323
0.0526
ARG 324
0.0511
LYS 325
0.0454
THR 326
0.0451
ASP 327
0.0467
PRO 328
0.0340
ARG 329
0.0300
TYR 330
0.0327
THR 331
0.0284
CYS 332
0.0235
GLN 333
0.0226
ARG 334
0.0282
GLU 335
0.0208
PHE 336
0.0195
ALA 337
0.0268
LEU 338
0.0278
LYS 339
0.0298
HIS 340
0.0305
LEU 341
0.0371
PRO 342
0.0357
SER 343
0.0617
ASP 344
0.0470
PRO 345
0.0529
MET 346
0.0553
PHE 347
0.0464
LYS 348
0.0504
LEU 349
0.0492
VAL 350
0.0592
ALA 351
0.0504
GLN 352
0.0544
LEU 353
0.0622
TYR 354
0.0774
LYS 355
0.0729
ILE 356
0.0534
VAL 357
0.0509
PRO 358
0.0560
ASN 359
0.0755
VAL 360
0.0401
LEU 361
0.0257
LEU 362
0.0921
GLU 363
0.1317
GLN 364
0.1089
GLY 365
0.1953
LYS 366
0.2152
ALA 367
0.0521
LYS 368
0.0357
ASN 369
0.0436
PRO 370
0.0409
TRP 371
0.0429
PRO 372
0.0449
ASN 373
0.0416
VAL 374
0.0362
ASP 375
0.0369
ALA 376
0.0360
HIS 377
0.0311
SER 378
0.0298
GLY 379
0.0280
VAL 380
0.0314
LEU 381
0.0257
LEU 382
0.0321
GLN 383
0.0377
TYR 384
0.0387
TYR 385
0.0378
GLY 386
0.0364
MET 387
0.0243
THR 388
0.0295
GLU 389
0.0284
MET 390
0.0277
ASN 391
0.0249
TYR 392
0.0170
TYR 393
0.0181
THR 394
0.0131
VAL 395
0.0087
LEU 396
0.0052
PHE 397
0.0089
GLY 398
0.0096
VAL 399
0.0097
SER 400
0.0073
ARG 401
0.0111
ALA 402
0.0148
LEU 403
0.0112
GLY 404
0.0126
VAL 405
0.0149
LEU 406
0.0176
ALA 407
0.0137
GLN 408
0.0125
LEU 409
0.0260
ILE 410
0.0275
TRP 411
0.0260
SER 412
0.0338
ARG 413
0.0349
ALA 414
0.0339
LEU 415
0.0372
GLY 416
0.0321
PHE 417
0.0348
PRO 418
0.0495
LEU 419
0.0573
GLU 420
0.0681
ARG 421
0.2314
PRO 422
0.2096
LYS 423
0.0723
SER 424
0.0647
MET 425
0.0525
SER 426
0.0882
THR 427
0.0793
ALA 428
0.0497
GLY 429
0.0329
LEU 430
0.0494
GLU 431
0.0356
LYS 432
0.0427
LEU 433
0.0588
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.