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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 = 0.2906
ALA 1
0.0072
SER 2
0.0345
SER 3
0.0357
THR 4
0.0429
ASN 5
0.0287
LEU 6
0.0261
LYS 7
0.0127
ASP 8
0.0160
VAL 9
0.0084
LEU 10
0.0183
ALA 11
0.0256
ALA 12
0.0128
LEU 13
0.0299
ILE 14
0.0758
PRO 15
0.0737
LYS 16
0.0165
GLU 17
0.0217
GLN 18
0.0403
ALA 19
0.0377
ARG 20
0.0222
ILE 21
0.0087
LYS 22
0.0221
THR 23
0.0222
PHE 24
0.0184
ARG 25
0.0301
GLN 26
0.0322
GLN 27
0.0389
HIS 28
0.0459
GLY 29
0.0171
GLY 30
0.0087
THR 31
0.0102
ALA 32
0.0153
LEU 33
0.0084
GLY 34
0.0139
GLN 35
0.0186
ILE 36
0.0018
THR 37
0.0114
VAL 38
0.0064
ASP 39
0.0095
MET 40
0.0049
SER 41
0.0089
TYR 42
0.0156
GLY 43
0.0085
GLY 44
0.0037
MET 45
0.0075
ARG 46
0.0113
GLY 47
0.0124
MET 48
0.0103
LYS 49
0.0256
GLY 50
0.0304
LEU 51
0.0397
VAL 52
0.0238
TYR 53
0.0125
GLU 54
0.0102
THR 55
0.0104
SER 56
0.0219
VAL 57
0.0303
LEU 58
0.0512
ASP 59
0.0457
PRO 60
0.0535
ASP 61
0.0325
GLU 62
0.0184
GLY 63
0.0307
ILE 64
0.0371
ARG 65
0.0191
PHE 66
0.0083
ARG 67
0.0265
GLY 68
0.0386
PHE 69
0.0262
SER 70
0.0153
ILE 71
0.0330
PRO 72
0.0496
GLU 73
0.0487
CYS 74
0.0357
GLN 75
0.0559
LYS 76
0.0679
LEU 77
0.0500
LEU 78
0.0368
PRO 79
0.0247
LYS 80
0.0228
GLY 81
0.0205
GLY 82
0.0789
GLY 84
0.0654
GLY 85
0.0603
GLU 86
0.0283
PRO 87
0.0265
LEU 88
0.0219
PRO 89
0.0252
GLU 90
0.0263
GLY 91
0.0175
LEU 92
0.0279
PHE 93
0.0221
TRP 94
0.0121
LEU 95
0.0126
LEU 96
0.0038
VAL 97
0.0050
THR 98
0.0087
GLY 99
0.0062
GLN 100
0.0238
ILE 101
0.0335
PRO 102
0.0182
THR 103
0.0178
GLY 104
0.0240
ALA 105
0.0419
GLN 106
0.0361
VAL 107
0.0347
SER 108
0.0445
TRP 109
0.0442
LEU 110
0.0390
SER 111
0.0318
LYS 112
0.0315
GLU 113
0.0315
TRP 114
0.0285
ALA 115
0.0323
LYS 116
0.0273
ARG 117
0.0357
ALA 118
0.0285
ALA 119
0.0873
LEU 120
0.0393
PRO 121
0.0216
SER 122
0.0210
HIS 123
0.0589
VAL 124
0.0558
VAL 125
0.0168
THR 126
0.0233
MET 127
0.0266
LEU 128
0.0169
ASP 129
0.0093
ASN 130
0.0100
PHE 131
0.0148
PRO 132
0.0402
THR 133
0.0332
ASN 134
0.0462
LEU 135
0.0324
HIS 136
0.0218
PRO 137
0.0173
MET 138
0.0373
SER 139
0.0320
GLN 140
0.0218
LEU 141
0.0205
SER 142
0.0182
ALA 143
0.0141
ALA 144
0.0226
ILE 145
0.0237
THR 146
0.0146
ALA 147
0.0349
LEU 148
0.0363
ASN 149
0.0352
SER 150
0.0367
GLU 151
0.0258
SER 152
0.0072
ASN 153
0.0050
PHE 154
0.0057
ALA 155
0.0070
ARG 156
0.0272
ALA 157
0.0135
TYR 158
0.0305
ALA 159
0.0575
GLU 160
0.0350
GLY 161
0.0253
ILE 162
0.0485
LEU 163
0.0254
ARG 164
0.0494
THR 165
0.0337
LYS 166
0.0138
TYR 167
0.0081
TRP 168
0.0055
GLU 169
0.0076
MET 170
0.0040
VAL 171
0.0070
TYR 172
0.0102
GLU 173
0.0089
SER 174
0.0040
ALA 175
0.0169
MET 176
0.0253
ASP 177
0.0229
LEU 178
0.0217
ILE 179
0.0223
ALA 180
0.0231
LYS 181
0.0227
LEU 182
0.0192
PRO 183
0.0102
CYS 184
0.0152
VAL 185
0.0074
ALA 186
0.0109
ALA 187
0.0155
LYS 188
0.0146
ILE 189
0.0144
TYR 190
0.0164
ARG 191
0.0168
ASN 192
0.0217
LEU 193
0.0274
TYR 194
0.0250
ARG 195
0.0085
ALA 196
0.0087
GLY 197
0.0164
SER 198
0.0229
SER 199
0.0442
ILE 200
0.0476
GLY 201
0.0657
ALA 202
0.0693
ILE 203
0.0473
ASP 204
0.0299
SER 205
0.0303
LYS 206
0.0351
LEU 207
0.0308
ASP 208
0.0246
TRP 209
0.0244
SER 210
0.0176
HIS 211
0.0215
ASN 212
0.0210
PHE 213
0.0141
THR 214
0.0270
ASN 215
0.0338
MET 216
0.0358
LEU 217
0.0564
GLY 218
0.0883
TYR 219
0.1004
THR 220
0.0495
ASP 221
0.0432
ALA 222
0.1338
GLN 223
0.1619
PHE 224
0.0766
THR 225
0.0206
GLU 226
0.0363
LEU 227
0.0249
MET 228
0.0136
ARG 229
0.0165
LEU 230
0.0194
TYR 231
0.0260
LEU 232
0.0232
THR 233
0.0229
ILE 234
0.0312
HIS 235
0.0300
SER 236
0.0146
ASP 237
0.0177
HIS 238
0.0456
GLU 239
0.0244
GLY 240
0.0274
GLY 241
0.0538
ASN 242
0.0537
VAL 243
0.0110
SER 244
0.0074
ALA 245
0.0103
HIS 246
0.0187
THR 247
0.0134
SER 248
0.0102
HIS 249
0.0163
LEU 250
0.0181
VAL 251
0.0184
GLY 252
0.0157
SER 253
0.0168
ALA 254
0.0205
LEU 255
0.0429
SER 256
0.0243
ASP 257
0.0107
PRO 258
0.0112
TYR 259
0.0170
LEU 260
0.0121
SER 261
0.0103
PHE 262
0.0158
ALA 263
0.0186
ALA 264
0.0219
ALA 265
0.0201
MET 266
0.0306
ASN 267
0.0315
GLY 268
0.0200
LEU 269
0.0225
ALA 270
0.0406
GLY 271
0.0228
PRO 272
0.0219
LEU 273
0.0452
HIS 274
0.0157
GLY 275
0.0260
LEU 276
0.0335
ALA 277
0.0289
ASN 278
0.0173
GLN 279
0.0311
GLU 280
0.0293
VAL 281
0.0262
LEU 282
0.0254
GLY 283
0.0398
TRP 284
0.0349
LEU 285
0.0518
ALA 286
0.0458
GLN 287
0.0299
LEU 288
0.0425
GLN 289
0.0316
LYS 290
0.0637
ALA 291
0.1005
ALA 295
0.0498
GLY 296
0.0924
ALA 297
0.1374
ASP 298
0.0791
ALA 299
0.0608
SER 300
0.0567
LEU 301
0.0649
ARG 302
0.0547
ASP 303
0.0290
TYR 304
0.0311
ILE 305
0.0868
TRP 306
0.0846
ASN 307
0.0858
THR 308
0.0643
LEU 309
0.1831
ASN 310
0.2906
SER 311
0.1782
GLY 312
0.1772
ARG 313
0.1930
VAL 314
0.1947
VAL 315
0.1333
PRO 316
0.0643
GLY 317
0.0658
TYR 318
0.0469
GLY 319
0.0504
HIS 320
0.0461
ALA 321
0.0845
VAL 322
0.0593
LEU 323
0.0586
ARG 324
0.0475
LYS 325
0.0444
THR 326
0.0489
ASP 327
0.0422
PRO 328
0.0423
ARG 329
0.0290
TYR 330
0.0392
THR 331
0.0808
CYS 332
0.0771
GLN 333
0.0562
ARG 334
0.0626
GLU 335
0.0903
PHE 336
0.0525
ALA 337
0.0364
LEU 338
0.0572
LYS 339
0.0574
HIS 340
0.1101
LEU 341
0.1056
PRO 342
0.1089
GLY 343
0.1605
ASP 344
0.0956
PRO 345
0.0415
MET 346
0.0536
PHE 347
0.0381
LYS 348
0.0461
LEU 349
0.0509
VAL 350
0.0721
ALA 351
0.0798
GLN 352
0.0833
LEU 353
0.0844
TYR 354
0.0770
LYS 355
0.0915
ILE 356
0.0457
VAL 357
0.0292
PRO 358
0.0104
ASN 359
0.0252
VAL 360
0.0237
LEU 361
0.0410
LEU 362
0.0227
GLU 363
0.0558
GLN 364
0.0725
GLY 365
0.0387
ALA 366
0.0537
ALA 367
0.0439
ALA 368
0.0613
ASN 369
0.0556
PRO 370
0.0344
TRP 371
0.0353
PRO 372
0.0295
ASN 373
0.0222
VAL 374
0.0176
ASP 375
0.0142
ALA 376
0.0273
HIS 377
0.0323
SER 378
0.0328
GLY 379
0.0423
VAL 380
0.0550
LEU 381
0.0559
LEU 382
0.0699
GLN 383
0.0814
TYR 384
0.1234
TYR 385
0.0830
GLY 386
0.0927
MET 387
0.0656
THR 388
0.0590
GLU 389
0.0513
MET 390
0.0380
ASN 391
0.0105
TYR 392
0.0215
TYR 393
0.0268
THR 394
0.0326
VAL 395
0.0286
LEU 396
0.0276
PHE 397
0.0390
GLY 398
0.0361
VAL 399
0.0262
SER 400
0.0206
ARG 401
0.0190
ALA 402
0.0185
LEU 403
0.0146
GLY 404
0.0098
VAL 405
0.0050
LEU 406
0.0083
ALA 407
0.0072
GLN 408
0.0048
LEU 409
0.0032
ILE 410
0.0057
TRP 411
0.0104
SER 412
0.0036
ARG 413
0.0024
ALA 414
0.0050
LEU 415
0.0116
GLY 416
0.0075
PHE 417
0.0070
PRO 418
0.0123
LEU 419
0.0117
GLU 420
0.0182
ARG 421
0.0314
PRO 422
0.0117
LYS 423
0.0183
SER 424
0.0105
MET 425
0.0070
SER 426
0.0175
THR 427
0.0048
ASP 428
0.0062
GLY 429
0.0081
LEU 430
0.0101
ILE 431
0.0090
ALA 432
0.0056
LEU 433
0.0130
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.