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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 = 0.2191
ALA 1
0.0416
SER 2
0.0164
SER 3
0.0339
THR 4
0.0289
ASN 5
0.0104
LEU 6
0.0101
LYS 7
0.0068
ASP 8
0.0028
VAL 9
0.0042
LEU 10
0.0064
ALA 11
0.0051
ALA 12
0.0140
LEU 13
0.0193
ILE 14
0.0212
PRO 15
0.0309
LYS 16
0.0406
GLU 17
0.0475
GLN 18
0.0398
ALA 19
0.0437
ARG 20
0.0571
ILE 21
0.0533
LYS 22
0.0366
THR 23
0.0267
PHE 24
0.0335
ARG 25
0.0391
GLN 26
0.0169
GLN 27
0.0218
HIS 28
0.0319
GLY 29
0.0593
GLY 30
0.0958
THR 31
0.0293
ALA 32
0.0114
LEU 33
0.0168
GLY 34
0.0121
GLN 35
0.0082
ILE 36
0.0026
THR 37
0.0019
VAL 38
0.0023
ASP 39
0.0007
MET 40
0.0019
SER 41
0.0024
TYR 42
0.0027
GLY 43
0.0027
GLY 44
0.0053
MET 45
0.0057
ARG 46
0.0030
GLY 47
0.0070
MET 48
0.0077
LYS 49
0.0109
GLY 50
0.0415
LEU 51
0.0365
VAL 52
0.0246
TYR 53
0.0271
GLU 54
0.0255
THR 55
0.0206
SER 56
0.0181
VAL 57
0.0130
LEU 58
0.0132
ASP 59
0.0354
PRO 60
0.0451
ASP 61
0.0551
GLU 62
0.0456
GLY 63
0.0267
ILE 64
0.0193
ARG 65
0.0230
PHE 66
0.0163
ARG 67
0.0143
GLY 68
0.0146
PHE 69
0.0245
SER 70
0.0296
ILE 71
0.0270
PRO 72
0.0165
GLU 73
0.0223
CYS 74
0.0224
GLN 75
0.0180
LYS 76
0.0245
LEU 77
0.0253
LEU 78
0.0212
PRO 79
0.0354
LYS 80
0.0471
GLY 81
0.0496
GLY 82
0.0713
GLY 84
0.0794
GLY 85
0.0736
GLU 86
0.0606
PRO 87
0.0375
LEU 88
0.0289
PRO 89
0.0251
GLU 90
0.0174
GLY 91
0.0178
LEU 92
0.0183
PHE 93
0.0210
TRP 94
0.0164
LEU 95
0.0174
LEU 96
0.0180
VAL 97
0.0201
THR 98
0.0124
GLY 99
0.0153
GLN 100
0.0176
ILE 101
0.0264
PRO 102
0.0207
THR 103
0.0294
GLY 104
0.0171
ALA 105
0.0219
GLN 106
0.0232
VAL 107
0.0175
SER 108
0.0216
TRP 109
0.0291
LEU 110
0.0280
SER 111
0.0254
LYS 112
0.0385
GLU 113
0.0396
TRP 114
0.0276
ALA 115
0.0410
LYS 116
0.0488
ARG 117
0.0420
ALA 118
0.0372
ALA 119
0.0573
LEU 120
0.0536
PRO 121
0.0514
SER 122
0.0646
HIS 123
0.0654
VAL 124
0.0522
VAL 125
0.0571
THR 126
0.0684
MET 127
0.0668
LEU 128
0.0480
ASP 129
0.0698
ASN 130
0.0866
PHE 131
0.0932
PRO 132
0.1286
THR 133
0.1149
ASN 134
0.0891
LEU 135
0.0437
HIS 136
0.0395
PRO 137
0.0181
MET 138
0.0104
SER 139
0.0062
GLN 140
0.0175
LEU 141
0.0111
SER 142
0.0055
ALA 143
0.0136
ALA 144
0.0207
ILE 145
0.0262
THR 146
0.0332
ALA 147
0.0563
LEU 148
0.0810
ASN 149
0.0622
SER 150
0.2039
GLU 151
0.2191
SER 152
0.0428
ASN 153
0.0439
PHE 154
0.0241
ALA 155
0.0312
ARG 156
0.0471
ALA 157
0.0335
TYR 158
0.0148
ALA 159
0.0318
GLU 160
0.0318
GLY 161
0.0405
ILE 162
0.0635
LEU 163
0.0701
ARG 164
0.0584
THR 165
0.0418
LYS 166
0.0450
TYR 167
0.0394
TRP 168
0.0402
GLU 169
0.0494
MET 170
0.0416
VAL 171
0.0326
TYR 172
0.0427
GLU 173
0.0508
SER 174
0.0379
ALA 175
0.0297
MET 176
0.0374
ASP 177
0.0336
LEU 178
0.0251
ILE 179
0.0149
ALA 180
0.0195
LYS 181
0.0219
LEU 182
0.0137
PRO 183
0.0169
CYS 184
0.0186
VAL 185
0.0094
ALA 186
0.0146
ALA 187
0.0218
LYS 188
0.0188
ILE 189
0.0351
TYR 190
0.0509
ARG 191
0.0469
ASN 192
0.0652
LEU 193
0.0954
TYR 194
0.1093
ARG 195
0.1013
ALA 196
0.1126
GLY 197
0.0765
SER 198
0.0514
SER 199
0.0143
ILE 200
0.0392
GLY 201
0.1245
ALA 202
0.1284
ILE 203
0.0534
ASP 204
0.0519
SER 205
0.0489
LYS 206
0.0455
LEU 207
0.0361
ASP 208
0.0230
TRP 209
0.0167
SER 210
0.0157
HIS 211
0.0172
ASN 212
0.0291
PHE 213
0.0314
THR 214
0.0397
ASN 215
0.0404
MET 216
0.0449
LEU 217
0.0441
GLY 218
0.0604
TYR 219
0.0537
THR 220
0.0187
ASP 221
0.0806
ALA 222
0.0912
GLN 223
0.1187
PHE 224
0.0987
THR 225
0.0515
GLU 226
0.0749
LEU 227
0.0806
MET 228
0.0602
ARG 229
0.0441
LEU 230
0.0499
TYR 231
0.0513
LEU 232
0.0376
THR 233
0.0343
ILE 234
0.0327
HIS 235
0.0316
SER 236
0.0333
ASP 237
0.0363
HIS 238
0.0334
GLU 239
0.0291
GLY 240
0.0263
GLY 241
0.0357
ASN 242
0.0385
VAL 243
0.0353
SER 244
0.0330
ALA 245
0.0310
HIS 246
0.0334
THR 247
0.0318
SER 248
0.0240
HIS 249
0.0290
LEU 250
0.0351
VAL 251
0.0291
GLY 252
0.0211
SER 253
0.0333
ALA 254
0.0329
LEU 255
0.0300
SER 256
0.0225
ASP 257
0.0130
PRO 258
0.0066
TYR 259
0.0089
LEU 260
0.0171
SER 261
0.0165
PHE 262
0.0168
ALA 263
0.0101
ALA 264
0.0198
ALA 265
0.0246
MET 266
0.0212
ASN 267
0.0172
GLY 268
0.0233
LEU 269
0.0217
ALA 270
0.0177
GLY 271
0.0207
PRO 272
0.0268
LEU 273
0.0275
HIS 274
0.0190
GLY 275
0.0216
LEU 276
0.0263
ALA 277
0.0150
ASN 278
0.0221
GLN 279
0.0319
GLU 280
0.0270
VAL 281
0.0174
LEU 282
0.0361
GLY 283
0.0483
TRP 284
0.0291
LEU 285
0.0366
ALA 286
0.0477
GLN 287
0.0315
LEU 288
0.0665
GLN 289
0.0747
LYS 290
0.0363
ALA 291
0.0784
ALA 295
0.2122
GLY 296
0.1020
ALA 297
0.1250
ASP 298
0.0581
ALA 299
0.0804
SER 300
0.0778
LEU 301
0.0622
ARG 302
0.0451
ASP 303
0.0531
TYR 304
0.0478
ILE 305
0.0331
TRP 306
0.0309
ASN 307
0.0322
THR 308
0.0156
LEU 309
0.0043
ASN 310
0.0245
SER 311
0.0287
GLY 312
0.0276
ARG 313
0.0130
VAL 314
0.0215
VAL 315
0.0326
PRO 316
0.0170
GLY 317
0.0126
TYR 318
0.0237
GLY 319
0.0399
HIS 320
0.0425
ALA 321
0.0495
VAL 322
0.0456
LEU 323
0.0319
ARG 324
0.0365
LYS 325
0.0404
THR 326
0.0396
ASP 327
0.0358
PRO 328
0.0430
ARG 329
0.0388
TYR 330
0.0378
THR 331
0.0488
CYS 332
0.0617
GLN 333
0.0516
ARG 334
0.0479
GLU 335
0.0640
PHE 336
0.0602
ALA 337
0.0357
LEU 338
0.0202
LYS 339
0.0371
HIS 340
0.0514
LEU 341
0.0528
PRO 342
0.0353
GLY 343
0.0734
ASP 344
0.0749
PRO 345
0.0834
MET 346
0.0546
PHE 347
0.0311
LYS 348
0.0425
LEU 349
0.0400
VAL 350
0.0156
ALA 351
0.0347
GLN 352
0.0561
LEU 353
0.0505
TYR 354
0.0451
LYS 355
0.0454
ILE 356
0.0377
VAL 357
0.0313
PRO 358
0.0306
ASN 359
0.0350
VAL 360
0.0280
LEU 361
0.0297
LEU 362
0.0422
GLU 363
0.0442
GLN 364
0.0341
GLY 365
0.0483
ALA 366
0.0451
ALA 367
0.0456
ALA 368
0.0622
ASN 369
0.0293
PRO 370
0.0326
TRP 371
0.0297
PRO 372
0.0274
ASN 373
0.0310
VAL 374
0.0338
ASP 375
0.0241
ALA 376
0.0200
HIS 377
0.0259
SER 378
0.0459
GLY 379
0.0439
VAL 380
0.0505
LEU 381
0.0588
LEU 382
0.0876
GLN 383
0.1025
TYR 384
0.0907
TYR 385
0.1022
GLY 386
0.1683
MET 387
0.1349
THR 388
0.1061
GLU 389
0.0611
MET 390
0.0278
ASN 391
0.0308
TYR 392
0.0257
TYR 393
0.0135
THR 394
0.0196
VAL 395
0.0117
LEU 396
0.0212
PHE 397
0.0281
GLY 398
0.0256
VAL 399
0.0327
SER 400
0.0368
ARG 401
0.0333
ALA 402
0.0267
LEU 403
0.0267
GLY 404
0.0258
VAL 405
0.0267
LEU 406
0.0290
ALA 407
0.0278
GLN 408
0.0287
LEU 409
0.0304
ILE 410
0.0347
TRP 411
0.0344
SER 412
0.0359
ARG 413
0.0442
ALA 414
0.0417
LEU 415
0.0595
GLY 416
0.0719
PHE 417
0.0260
PRO 418
0.0787
LEU 419
0.0492
GLU 420
0.0564
ARG 421
0.0404
PRO 422
0.0605
LYS 423
0.0449
SER 424
0.0271
MET 425
0.0259
SER 426
0.0232
THR 427
0.0217
ASP 428
0.0161
GLY 429
0.0098
LEU 430
0.0093
ILE 431
0.0111
ALA 432
0.0079
LEU 433
0.0093
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.