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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 = 0.2028
ALA 1
0.1122
SER 2
0.0624
SER 3
0.0772
THR 4
0.0318
ASN 5
0.0219
LEU 6
0.0126
LYS 7
0.0328
ASP 8
0.0138
VAL 9
0.0315
LEU 10
0.0291
ALA 11
0.0193
SER 12
0.0691
LEU 13
0.1184
ILE 14
0.0461
PRO 15
0.0152
LYS 16
0.0703
GLU 17
0.0739
GLN 18
0.1251
ALA 19
0.0367
ARG 20
0.1062
ILE 21
0.0915
LYS 22
0.0527
THR 23
0.0655
PHE 24
0.0597
ARG 25
0.0678
GLN 26
0.0259
GLN 27
0.1279
HIS 28
0.0800
GLY 29
0.0955
ASN 30
0.0665
THR 31
0.0560
ALA 32
0.1145
VAL 33
0.0640
GLY 34
0.0985
GLN 35
0.0479
ILE 36
0.0788
THR 37
0.2028
VAL 38
0.0875
ASP 39
0.0259
MET 40
0.0183
SER 41
0.0434
TYR 42
0.0611
GLY 43
0.0451
GLY 44
0.0702
MET 45
0.0345
ARG 46
0.0325
GLY 47
0.0404
MET 48
0.0468
LYS 49
0.0455
GLY 50
0.0416
LEU 51
0.0608
ILE 52
0.0493
TYR 53
0.0383
GLU 54
0.0358
THR 55
0.0210
SER 56
0.0292
VAL 57
0.0341
LEU 58
0.0312
ASP 59
0.0222
PRO 60
0.0066
ASP 61
0.0212
GLU 62
0.0224
GLY 63
0.0190
ILE 64
0.0195
ARG 65
0.0318
PHE 66
0.0248
ARG 67
0.0357
GLY 68
0.0503
PHE 69
0.0420
SER 70
0.0426
ILE 71
0.0300
PRO 72
0.0606
GLU 73
0.0523
CYS 74
0.0210
GLN 75
0.0223
LYS 76
0.0268
LEU 77
0.0324
LEU 78
0.0314
PRO 79
0.0409
LYS 80
0.0497
ALA 81
0.0407
GLY 82
0.1418
GLY 84
0.0854
GLU 85
0.0576
GLU 86
0.0501
PRO 87
0.0468
LEU 88
0.0438
PRO 89
0.0469
GLU 90
0.0440
GLY 91
0.0345
LEU 92
0.0249
PHE 93
0.0270
TRP 94
0.0112
LEU 95
0.0094
LEU 96
0.0103
VAL 97
0.0179
THR 98
0.0231
GLY 99
0.0412
GLN 100
0.0491
ILE 101
0.0266
PRO 102
0.0166
THR 103
0.0262
PRO 104
0.0442
GLU 105
0.0176
GLN 106
0.0109
VAL 107
0.0327
SER 108
0.0224
TRP 109
0.0323
VAL 110
0.0390
SER 111
0.0314
LYS 112
0.0596
GLU 113
0.0786
TRP 114
0.0599
ALA 115
0.0533
LYS 116
0.0823
ARG 117
0.0511
ALA 118
0.0484
ALA 119
0.0619
LEU 120
0.0243
PRO 121
0.0210
SER 122
0.0185
HIS 123
0.0245
VAL 124
0.0226
VAL 125
0.0183
THR 126
0.0351
MET 127
0.0184
LEU 128
0.0078
ASP 129
0.0113
ASN 130
0.0221
PHE 131
0.0098
PRO 132
0.0356
THR 133
0.0489
ASN 134
0.0755
LEU 135
0.0466
HIS 136
0.0396
PRO 137
0.0297
MET 138
0.0368
SER 139
0.0316
GLN 140
0.0268
LEU 141
0.0323
SER 142
0.0310
ALA 143
0.0147
ALA 144
0.0226
ILE 145
0.0236
THR 146
0.0162
ALA 147
0.0208
LEU 148
0.0290
ASN 149
0.0219
SER 150
0.0195
GLU 151
0.0069
SER 152
0.0041
ASN 153
0.0092
PHE 154
0.0067
ALA 155
0.0077
ARG 156
0.0245
ALA 157
0.0206
TYR 158
0.0192
ALA 159
0.0351
GLU 160
0.0538
GLY 161
0.0368
ILE 162
0.0419
ASN 163
0.0821
ARG 164
0.0369
THR 165
0.0329
LYS 166
0.0035
TYR 167
0.0040
TRP 168
0.0194
GLU 169
0.0138
PHE 170
0.0110
VAL 171
0.0163
TYR 172
0.0142
GLU 173
0.0220
ASP 174
0.0174
ALA 175
0.0196
MET 176
0.0339
ASP 177
0.0448
LEU 178
0.0292
ILE 179
0.0303
ALA 180
0.0347
LYS 181
0.0261
LEU 182
0.0111
PRO 183
0.0236
CYS 184
0.0084
VAL 185
0.0151
ALA 186
0.0196
ALA 187
0.0147
LYS 188
0.0157
ILE 189
0.0151
TYR 190
0.0064
ARG 191
0.0018
ASN 192
0.0112
LEU 193
0.0111
TYR 194
0.0172
ARG 195
0.0337
ALA 196
0.0851
GLY 197
0.0329
SER 198
0.0219
SER 199
0.0188
ILE 200
0.0079
GLY 201
0.0259
ALA 202
0.0513
ILE 203
0.0516
ASP 204
0.0654
SER 205
0.0610
LYS 206
0.0610
LEU 207
0.0274
ASP 208
0.0330
TRP 209
0.0279
SER 210
0.0623
HIS 211
0.0834
ASN 212
0.0257
PHE 213
0.0238
THR 214
0.0273
ASN 215
0.0305
MET 216
0.0134
LEU 217
0.0099
GLY 218
0.0205
TYR 219
0.0923
THR 220
0.1941
ASP 221
0.1723
PRO 222
0.1623
GLN 223
0.0859
PHE 224
0.0507
THR 225
0.0587
GLU 226
0.0663
LEU 227
0.0416
MET 228
0.0493
ARG 229
0.0551
LEU 230
0.0506
TYR 231
0.0477
LEU 232
0.0398
THR 233
0.0372
ILE 234
0.0290
HIS 235
0.0390
SER 236
0.0295
ASP 237
0.0234
HIS 238
0.0252
GLU 239
0.0328
GLY 240
0.0299
GLY 241
0.0332
ASN 242
0.0249
VAL 243
0.0214
SER 244
0.0120
ALA 245
0.0155
HIS 246
0.0307
THR 247
0.0199
SER 248
0.0149
HIS 249
0.0234
LEU 250
0.0339
VAL 251
0.0168
GLY 252
0.0084
SER 253
0.0036
ALA 254
0.0187
LEU 255
0.0102
SER 256
0.0124
ASP 257
0.0117
PRO 258
0.0106
TYR 259
0.0233
LEU 260
0.0145
SER 261
0.0130
PHE 262
0.0063
ALA 263
0.0154
ALA 264
0.0113
ALA 265
0.0127
MET 266
0.0260
ASN 267
0.0251
GLY 268
0.0277
LEU 269
0.0243
ALA 270
0.0259
GLY 271
0.0319
PRO 272
0.0230
LEU 273
0.0264
HIS 274
0.0195
GLY 275
0.0226
LEU 276
0.0210
ALA 277
0.0170
ASN 278
0.0145
GLN 279
0.0134
GLU 280
0.0221
VAL 281
0.0230
LEU 282
0.0140
LEU 283
0.0443
TRP 284
0.0649
LEU 285
0.0808
SER 286
0.0886
GLN 287
0.1644
LEU 288
0.0441
GLN 289
0.0888
LYS 290
0.1563
ASP 291
0.0756
ASP 295
0.1895
ALA 296
0.0456
SER 297
0.0601
ASP 298
0.0519
GLU 299
0.0316
LYS 300
0.0301
LEU 301
0.0116
ARG 302
0.0187
ASP 303
0.0122
TYR 304
0.0263
ILE 305
0.0113
TRP 306
0.0295
ASN 307
0.0649
THR 308
0.0374
LEU 309
0.0221
ASN 310
0.0363
SER 311
0.0351
GLY 312
0.0688
ARG 313
0.0743
VAL 314
0.0283
VAL 315
0.0392
PRO 316
0.0387
GLY 317
0.0129
TYR 318
0.0169
GLY 319
0.0240
HIS 320
0.0236
ALA 321
0.0469
VAL 322
0.0320
LEU 323
0.0144
ARG 324
0.0294
LYS 325
0.0232
THR 326
0.0092
ASP 327
0.0092
PRO 328
0.0219
ARG 329
0.0098
TYR 330
0.0154
THR 331
0.0217
CYS 332
0.0223
GLN 333
0.0097
ARG 334
0.0207
GLU 335
0.0858
PHE 336
0.0434
ALA 337
0.0203
LEU 338
0.0230
LYS 339
0.0718
HIS 340
0.0491
LEU 341
0.0592
PRO 342
0.0559
SER 343
0.1500
ASP 344
0.0496
PRO 345
0.0376
MET 346
0.0235
PHE 347
0.0315
LYS 348
0.0505
LEU 349
0.0481
VAL 350
0.0262
ALA 351
0.0417
GLN 352
0.0211
LEU 353
0.0149
TYR 354
0.0209
LYS 355
0.0150
ILE 356
0.0164
VAL 357
0.0222
PRO 358
0.0287
ASN 359
0.0288
VAL 360
0.0164
LEU 361
0.0117
LEU 362
0.0322
GLU 363
0.0717
GLN 364
0.0291
GLY 365
0.0304
LYS 366
0.0263
ALA 367
0.0405
LYS 368
0.0781
ASN 369
0.0376
PRO 370
0.0267
TRP 371
0.0180
PRO 372
0.0098
ASN 373
0.0082
VAL 374
0.0032
ASP 375
0.0045
ALA 376
0.0096
HIS 377
0.0274
SER 378
0.0158
GLY 379
0.0268
VAL 380
0.0314
LEU 381
0.0289
LEU 382
0.0472
GLN 383
0.0379
TYR 384
0.0236
TYR 385
0.0782
GLY 386
0.0926
MET 387
0.0855
THR 388
0.0728
GLU 389
0.0562
MET 390
0.0322
ASN 391
0.0204
TYR 392
0.0123
TYR 393
0.0175
THR 394
0.0229
VAL 395
0.0254
LEU 396
0.0399
PHE 397
0.0330
GLY 398
0.0251
VAL 399
0.0390
SER 400
0.0424
ARG 401
0.0260
ALA 402
0.0150
LEU 403
0.0220
GLY 404
0.0186
VAL 405
0.0174
LEU 406
0.0159
ALA 407
0.0139
GLN 408
0.0199
LEU 409
0.0100
ILE 410
0.0114
TRP 411
0.0159
SER 412
0.0083
ARG 413
0.0127
ALA 414
0.0198
LEU 415
0.0380
GLY 416
0.0262
PHE 417
0.0107
PRO 418
0.0187
LEU 419
0.0241
GLU 420
0.0479
ARG 421
0.1045
PRO 422
0.0665
LYS 423
0.0486
SER 424
0.0898
MET 425
0.0569
SER 426
0.0501
THR 427
0.0369
ALA 428
0.0370
GLY 429
0.0192
LEU 430
0.0502
GLU 431
0.0261
LYS 432
0.0290
LEU 433
0.0498
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.