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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 = 0.2414
ALA 1
0.0249
SER 2
0.0270
SER 3
0.0309
THR 4
0.0322
ASN 5
0.0363
LEU 6
0.0388
LYS 7
0.0453
ASP 8
0.0387
VAL 9
0.0389
LEU 10
0.0417
ALA 11
0.0362
SER 12
0.0331
LEU 13
0.0443
ILE 14
0.0435
PRO 15
0.0367
LYS 16
0.0633
GLU 17
0.0596
GLN 18
0.0604
ALA 19
0.0687
ARG 20
0.1358
ILE 21
0.1296
LYS 22
0.0856
THR 23
0.0907
PHE 24
0.1070
ARG 25
0.0840
GLN 26
0.0700
GLN 27
0.0794
HIS 28
0.0378
GLY 29
0.0877
ASN 30
0.1090
THR 31
0.0702
ALA 32
0.0732
VAL 33
0.0637
GLY 34
0.0336
GLN 35
0.0816
ILE 36
0.1546
THR 37
0.1112
VAL 38
0.0614
ASP 39
0.0675
MET 40
0.0491
SER 41
0.0560
TYR 42
0.0508
GLY 43
0.0515
GLY 44
0.0467
MET 45
0.0495
ARG 46
0.0385
GLY 47
0.0349
MET 48
0.0344
LYS 49
0.0396
GLY 50
0.0362
LEU 51
0.0299
ILE 52
0.0150
TYR 53
0.0156
GLU 54
0.0174
THR 55
0.0139
SER 56
0.0123
VAL 57
0.0125
LEU 58
0.0282
ASP 59
0.0274
PRO 60
0.0277
ASP 61
0.0208
GLU 62
0.0208
GLY 63
0.0212
ILE 64
0.0060
ARG 65
0.0104
PHE 66
0.0135
ARG 67
0.0235
GLY 68
0.0255
PHE 69
0.0239
SER 70
0.0167
ILE 71
0.0168
PRO 72
0.0299
GLU 73
0.0288
CYS 74
0.0247
GLN 75
0.0290
LYS 76
0.0317
LEU 77
0.0279
LEU 78
0.0269
PRO 79
0.0272
LYS 80
0.0308
ALA 81
0.0320
GLY 82
0.0379
GLY 84
0.0401
GLU 85
0.0404
GLU 86
0.0352
PRO 87
0.0296
LEU 88
0.0268
PRO 89
0.0237
GLU 90
0.0244
GLY 91
0.0232
LEU 92
0.0239
PHE 93
0.0219
TRP 94
0.0211
LEU 95
0.0213
LEU 96
0.0185
VAL 97
0.0194
THR 98
0.0285
GLY 99
0.0234
GLN 100
0.0244
ILE 101
0.0252
PRO 102
0.0251
THR 103
0.0246
PRO 104
0.0254
GLU 105
0.0263
GLN 106
0.0270
VAL 107
0.0242
SER 108
0.0268
TRP 109
0.0279
VAL 110
0.0272
SER 111
0.0298
LYS 112
0.0322
GLU 113
0.0256
TRP 114
0.0283
ALA 115
0.0360
LYS 116
0.0360
ARG 117
0.0264
ALA 118
0.0260
ALA 119
0.0250
LEU 120
0.0265
PRO 121
0.0380
SER 122
0.0481
HIS 123
0.0367
VAL 124
0.0358
VAL 125
0.0430
THR 126
0.0455
MET 127
0.0396
LEU 128
0.0419
ASP 129
0.0485
ASN 130
0.0466
PHE 131
0.0437
PRO 132
0.0485
THR 133
0.0505
ASN 134
0.0465
LEU 135
0.0353
HIS 136
0.0210
PRO 137
0.0152
MET 138
0.0075
SER 139
0.0106
GLN 140
0.0189
LEU 141
0.0157
SER 142
0.0089
ALA 143
0.0112
ALA 144
0.0145
ILE 145
0.0121
THR 146
0.0095
ALA 147
0.0061
LEU 148
0.0095
ASN 149
0.0105
SER 150
0.0211
GLU 151
0.0185
SER 152
0.0106
ASN 153
0.0211
PHE 154
0.0152
ALA 155
0.0145
ARG 156
0.0389
ALA 157
0.0420
TYR 158
0.0312
ALA 159
0.0324
GLU 160
0.0624
GLY 161
0.0648
ILE 162
0.0656
ASN 163
0.0699
ARG 164
0.0674
THR 165
0.0616
LYS 166
0.0558
TYR 167
0.0466
TRP 168
0.0366
GLU 169
0.0386
PHE 170
0.0319
VAL 171
0.0183
TYR 172
0.0257
GLU 173
0.0257
ASP 174
0.0128
ALA 175
0.0119
MET 176
0.0160
ASP 177
0.0118
LEU 178
0.0119
ILE 179
0.0192
ALA 180
0.0221
LYS 181
0.0188
LEU 182
0.0233
PRO 183
0.0222
CYS 184
0.0308
VAL 185
0.0279
ALA 186
0.0242
ALA 187
0.0344
LYS 188
0.0393
ILE 189
0.0313
TYR 190
0.0360
ARG 191
0.0452
ASN 192
0.0431
LEU 193
0.0433
TYR 194
0.0581
ARG 195
0.0652
ALA 196
0.0661
GLY 197
0.0626
SER 198
0.0859
SER 199
0.0858
ILE 200
0.0652
GLY 201
0.0686
ALA 202
0.0594
ILE 203
0.0503
ASP 204
0.0505
SER 205
0.0466
LYS 206
0.0467
LEU 207
0.0440
ASP 208
0.0372
TRP 209
0.0347
SER 210
0.0345
HIS 211
0.0384
ASN 212
0.0413
PHE 213
0.0441
THR 214
0.0478
ASN 215
0.0508
MET 216
0.0524
LEU 217
0.0530
GLY 218
0.0704
TYR 219
0.0335
THR 220
0.0307
ASP 221
0.0326
PRO 222
0.0304
GLN 223
0.0269
PHE 224
0.0235
THR 225
0.0260
GLU 226
0.0268
LEU 227
0.0198
MET 228
0.0286
ARG 229
0.0243
LEU 230
0.0248
TYR 231
0.0121
LEU 232
0.0153
THR 233
0.0208
ILE 234
0.0118
HIS 235
0.0060
SER 236
0.0121
ASP 237
0.0130
HIS 238
0.0132
GLU 239
0.0129
GLY 240
0.0158
GLY 241
0.0229
ASN 242
0.0254
VAL 243
0.0132
SER 244
0.0115
ALA 245
0.0133
HIS 246
0.0181
THR 247
0.0159
SER 248
0.0138
HIS 249
0.0189
LEU 250
0.0226
VAL 251
0.0179
GLY 252
0.0098
SER 253
0.0179
ALA 254
0.0276
LEU 255
0.0128
SER 256
0.0136
ASP 257
0.0093
PRO 258
0.0066
TYR 259
0.0063
LEU 260
0.0101
SER 261
0.0098
PHE 262
0.0074
ALA 263
0.0084
ALA 264
0.0112
ALA 265
0.0100
MET 266
0.0078
ASN 267
0.0095
GLY 268
0.0095
LEU 269
0.0099
ALA 270
0.0083
GLY 271
0.0123
PRO 272
0.0184
LEU 273
0.0190
HIS 274
0.0176
GLY 275
0.0154
LEU 276
0.0201
ALA 277
0.0222
ASN 278
0.0243
GLN 279
0.0267
GLU 280
0.0265
VAL 281
0.0308
LEU 282
0.0256
LEU 283
0.0321
TRP 284
0.0321
LEU 285
0.0369
SER 286
0.0365
GLN 287
0.0314
LEU 288
0.0249
GLN 289
0.0453
LYS 290
0.0465
ASP 291
0.0298
ASP 295
0.0677
ALA 296
0.0569
SER 297
0.0836
ASP 298
0.1001
GLU 299
0.0997
LYS 300
0.0708
LEU 301
0.0611
ARG 302
0.0715
ASP 303
0.0664
TYR 304
0.0459
ILE 305
0.0486
TRP 306
0.0549
ASN 307
0.0457
THR 308
0.0204
LEU 309
0.0686
ASN 310
0.1521
SER 311
0.1313
GLY 312
0.1151
ARG 313
0.0465
VAL 314
0.0726
VAL 315
0.0442
PRO 316
0.0377
GLY 317
0.0438
TYR 318
0.0514
GLY 319
0.0868
HIS 320
0.0833
ALA 321
0.0886
VAL 322
0.0586
LEU 323
0.0447
ARG 324
0.0382
LYS 325
0.0385
THR 326
0.0341
ASP 327
0.0385
PRO 328
0.0305
ARG 329
0.0390
TYR 330
0.0343
THR 331
0.0331
CYS 332
0.0393
GLN 333
0.0361
ARG 334
0.0387
GLU 335
0.0511
PHE 336
0.0502
ALA 337
0.0430
LEU 338
0.0553
LYS 339
0.0639
HIS 340
0.0546
LEU 341
0.0495
PRO 342
0.0533
SER 343
0.0567
ASP 344
0.0467
PRO 345
0.0434
MET 346
0.0326
PHE 347
0.0373
LYS 348
0.0337
LEU 349
0.0274
VAL 350
0.0290
ALA 351
0.0342
GLN 352
0.0518
LEU 353
0.0509
TYR 354
0.0567
LYS 355
0.0762
ILE 356
0.0671
VAL 357
0.0549
PRO 358
0.0662
ASN 359
0.0832
VAL 360
0.0605
LEU 361
0.0777
LEU 362
0.1096
GLU 363
0.1177
GLN 364
0.0943
GLY 365
0.2031
LYS 366
0.2414
ALA 367
0.1259
LYS 368
0.1134
ASN 369
0.0807
PRO 370
0.0723
TRP 371
0.0584
PRO 372
0.0488
ASN 373
0.0473
VAL 374
0.0502
ASP 375
0.0382
ALA 376
0.0364
HIS 377
0.0339
SER 378
0.0394
GLY 379
0.0304
VAL 380
0.0272
LEU 381
0.0293
LEU 382
0.0314
GLN 383
0.0291
TYR 384
0.0321
TYR 385
0.0237
GLY 386
0.0318
MET 387
0.0378
THR 388
0.0245
GLU 389
0.0295
MET 390
0.0233
ASN 391
0.0219
TYR 392
0.0198
TYR 393
0.0221
THR 394
0.0140
VAL 395
0.0099
LEU 396
0.0061
PHE 397
0.0071
GLY 398
0.0065
VAL 399
0.0049
SER 400
0.0057
ARG 401
0.0067
ALA 402
0.0063
LEU 403
0.0106
GLY 404
0.0119
VAL 405
0.0105
LEU 406
0.0111
ALA 407
0.0146
GLN 408
0.0154
LEU 409
0.0183
ILE 410
0.0228
TRP 411
0.0274
SER 412
0.0336
ARG 413
0.0319
ALA 414
0.0478
LEU 415
0.0745
GLY 416
0.0498
PHE 417
0.0287
PRO 418
0.0265
LEU 419
0.0402
GLU 420
0.0498
ARG 421
0.1138
PRO 422
0.0928
LYS 423
0.0549
SER 424
0.0530
MET 425
0.0393
SER 426
0.0737
THR 427
0.0460
ALA 428
0.0414
GLY 429
0.0254
LEU 430
0.0322
GLU 431
0.0327
LYS 432
0.0099
LEU 433
0.0213
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.