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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 = 0.2284
ALA 1
0.0340
SER 2
0.0091
SER 3
0.0208
THR 4
0.0285
ASN 5
0.0334
LEU 6
0.0249
LYS 7
0.0236
ASP 8
0.0136
VAL 9
0.0203
LEU 10
0.0143
ALA 11
0.0052
ALA 12
0.0091
LEU 13
0.0099
ILE 14
0.0022
PRO 15
0.0250
LYS 16
0.0529
GLU 17
0.0202
GLN 18
0.0237
ALA 19
0.0364
ARG 20
0.0728
ILE 21
0.0754
LYS 22
0.0581
THR 23
0.0274
PHE 24
0.0628
ARG 25
0.1170
GLN 26
0.0683
GLN 27
0.0343
HIS 28
0.0404
GLY 29
0.0459
GLY 30
0.0522
THR 31
0.0599
ALA 32
0.0651
LEU 33
0.0662
GLY 34
0.0386
GLN 35
0.0200
ILE 36
0.0098
THR 37
0.0158
VAL 38
0.0325
ASP 39
0.0607
MET 40
0.0240
SER 41
0.0238
TYR 42
0.0546
GLY 43
0.0395
GLY 44
0.0138
MET 45
0.0233
ARG 46
0.0438
GLY 47
0.0374
MET 48
0.0328
LYS 49
0.0327
GLY 50
0.0384
LEU 51
0.0375
VAL 52
0.0437
TYR 53
0.0259
GLU 54
0.0275
THR 55
0.0229
SER 56
0.0270
VAL 57
0.0264
LEU 58
0.0238
ASP 59
0.0185
PRO 60
0.0421
ASP 61
0.0540
GLU 62
0.0248
GLY 63
0.0249
ILE 64
0.0303
ARG 65
0.0299
PHE 66
0.0247
ARG 67
0.0262
GLY 68
0.0225
PHE 69
0.0218
SER 70
0.0250
ILE 71
0.0348
PRO 72
0.0405
GLU 73
0.0185
CYS 74
0.0200
GLN 75
0.0207
LYS 76
0.0265
LEU 77
0.0182
LEU 78
0.0123
PRO 79
0.0077
LYS 80
0.0202
GLY 81
0.0275
GLY 82
0.0786
GLY 84
0.0603
GLY 85
0.0533
GLU 86
0.0333
PRO 87
0.0176
LEU 88
0.0059
PRO 89
0.0069
GLU 90
0.0062
GLY 91
0.0087
LEU 92
0.0132
PHE 93
0.0141
TRP 94
0.0154
LEU 95
0.0175
LEU 96
0.0175
VAL 97
0.0180
THR 98
0.0204
GLY 99
0.0209
GLN 100
0.0229
ILE 101
0.0174
PRO 102
0.0154
THR 103
0.0143
GLY 104
0.0159
ALA 105
0.0152
GLN 106
0.0166
VAL 107
0.0118
SER 108
0.0136
TRP 109
0.0202
LEU 110
0.0182
SER 111
0.0169
LYS 112
0.0265
GLU 113
0.0276
TRP 114
0.0221
ALA 115
0.0311
LYS 116
0.0392
ARG 117
0.0148
ALA 118
0.0186
ALA 119
0.0286
LEU 120
0.0188
PRO 121
0.0297
SER 122
0.0578
HIS 123
0.0504
VAL 124
0.0304
VAL 125
0.0367
THR 126
0.0635
MET 127
0.0482
LEU 128
0.0237
ASP 129
0.0301
ASN 130
0.0473
PHE 131
0.0421
PRO 132
0.0604
THR 133
0.0578
ASN 134
0.1013
LEU 135
0.0653
HIS 136
0.0396
PRO 137
0.0280
MET 138
0.0169
SER 139
0.0179
GLN 140
0.0172
LEU 141
0.0146
SER 142
0.0148
ALA 143
0.0174
ALA 144
0.0177
ILE 145
0.0122
THR 146
0.0129
ALA 147
0.0232
LEU 148
0.0169
ASN 149
0.0196
SER 150
0.0253
GLU 151
0.0241
SER 152
0.0244
ASN 153
0.0191
PHE 154
0.0246
ALA 155
0.0340
ARG 156
0.0395
ALA 157
0.0443
TYR 158
0.0311
ALA 159
0.0904
GLU 160
0.1027
GLY 161
0.0457
ILE 162
0.0579
LEU 163
0.0762
ARG 164
0.0516
THR 165
0.0413
LYS 166
0.0433
TYR 167
0.0272
TRP 168
0.0200
GLU 169
0.0256
MET 170
0.0225
VAL 171
0.0172
TYR 172
0.0159
GLU 173
0.0149
SER 174
0.0162
ALA 175
0.0160
MET 176
0.0205
ASP 177
0.0206
LEU 178
0.0157
ILE 179
0.0149
ALA 180
0.0115
LYS 181
0.0081
LEU 182
0.0140
PRO 183
0.0176
CYS 184
0.0308
VAL 185
0.0126
ALA 186
0.0177
ALA 187
0.0202
LYS 188
0.0254
ILE 189
0.0187
TYR 190
0.0222
ARG 191
0.0295
ASN 192
0.0246
LEU 193
0.0364
TYR 194
0.0567
ARG 195
0.0426
ALA 196
0.0395
GLY 197
0.0305
SER 198
0.0402
SER 199
0.0424
ILE 200
0.0356
GLY 201
0.0659
ALA 202
0.0957
ILE 203
0.0415
ASP 204
0.0536
SER 205
0.0375
LYS 206
0.0430
LEU 207
0.0331
ASP 208
0.0197
TRP 209
0.0128
SER 210
0.0165
HIS 211
0.0307
ASN 212
0.0356
PHE 213
0.0186
THR 214
0.0266
ASN 215
0.0403
MET 216
0.0340
LEU 217
0.0197
GLY 218
0.0353
TYR 219
0.0332
THR 220
0.0532
ASP 221
0.0492
ALA 222
0.0581
GLN 223
0.0488
PHE 224
0.0366
THR 225
0.0327
GLU 226
0.0361
LEU 227
0.0297
MET 228
0.0180
ARG 229
0.0148
LEU 230
0.0206
TYR 231
0.0198
LEU 232
0.0105
THR 233
0.0166
ILE 234
0.0262
HIS 235
0.0240
SER 236
0.0185
ASP 237
0.0215
HIS 238
0.0271
GLU 239
0.0279
GLY 240
0.0286
GLY 241
0.0315
ASN 242
0.0224
VAL 243
0.0293
SER 244
0.0142
ALA 245
0.0157
HIS 246
0.0145
THR 247
0.0068
SER 248
0.0090
HIS 249
0.0077
LEU 250
0.0109
VAL 251
0.0044
GLY 252
0.0109
SER 253
0.0175
ALA 254
0.0169
LEU 255
0.0209
SER 256
0.0203
ASP 257
0.0225
PRO 258
0.0158
TYR 259
0.0174
LEU 260
0.0140
SER 261
0.0106
PHE 262
0.0118
ALA 263
0.0119
ALA 264
0.0095
ALA 265
0.0088
MET 266
0.0105
ASN 267
0.0177
GLY 268
0.0217
LEU 269
0.0187
ALA 270
0.0178
GLY 271
0.0278
PRO 272
0.0391
LEU 273
0.0534
HIS 274
0.0458
GLY 275
0.0165
LEU 276
0.0503
ALA 277
0.0717
ASN 278
0.0574
GLN 279
0.0605
GLU 280
0.0596
VAL 281
0.0449
LEU 282
0.0473
GLY 283
0.0570
TRP 284
0.0432
LEU 285
0.0352
ALA 286
0.0649
GLN 287
0.0641
LEU 288
0.0339
GLN 289
0.0867
LYS 290
0.1774
ALA 291
0.0792
ALA 295
0.1176
GLY 296
0.0148
ALA 297
0.0060
ASP 298
0.0203
ALA 299
0.0159
SER 300
0.0297
LEU 301
0.0109
ARG 302
0.0245
ASP 303
0.0182
TYR 304
0.0231
ILE 305
0.0248
TRP 306
0.0347
ASN 307
0.0340
THR 308
0.0306
LEU 309
0.0455
ASN 310
0.0761
SER 311
0.0642
GLY 312
0.1931
ARG 313
0.1009
VAL 314
0.0465
VAL 315
0.0300
PRO 316
0.0237
GLY 317
0.0519
TYR 318
0.0356
GLY 319
0.0272
HIS 320
0.0568
ALA 321
0.1330
VAL 322
0.0912
LEU 323
0.0289
ARG 324
0.0523
LYS 325
0.0515
THR 326
0.0494
ASP 327
0.0703
PRO 328
0.0661
ARG 329
0.0560
TYR 330
0.0683
THR 331
0.0634
CYS 332
0.0471
GLN 333
0.0469
ARG 334
0.0520
GLU 335
0.0618
PHE 336
0.0407
ALA 337
0.0292
LEU 338
0.0377
LYS 339
0.0509
HIS 340
0.0332
LEU 341
0.0156
PRO 342
0.0172
GLY 343
0.0109
ASP 344
0.0134
PRO 345
0.0282
MET 346
0.0414
PHE 347
0.0295
LYS 348
0.0191
LEU 349
0.0260
VAL 350
0.0429
ALA 351
0.0474
GLN 352
0.0310
LEU 353
0.0405
TYR 354
0.0536
LYS 355
0.0489
ILE 356
0.0414
VAL 357
0.0414
PRO 358
0.0437
ASN 359
0.0594
VAL 360
0.0453
LEU 361
0.0321
LEU 362
0.0727
GLU 363
0.0831
GLN 364
0.0543
GLY 365
0.0911
ALA 366
0.0697
ALA 367
0.0831
ALA 368
0.1212
ASN 369
0.0485
PRO 370
0.0252
TRP 371
0.0353
PRO 372
0.0520
ASN 373
0.0703
VAL 374
0.0618
ASP 375
0.0535
ALA 376
0.0435
HIS 377
0.0434
SER 378
0.0415
GLY 379
0.0435
VAL 380
0.0373
LEU 381
0.0331
LEU 382
0.0250
GLN 383
0.0341
TYR 384
0.0268
TYR 385
0.0237
GLY 386
0.0348
MET 387
0.0373
THR 388
0.0332
GLU 389
0.0265
MET 390
0.0281
ASN 391
0.0284
TYR 392
0.0305
TYR 393
0.0177
THR 394
0.0155
VAL 395
0.0149
LEU 396
0.0097
PHE 397
0.0052
GLY 398
0.0074
VAL 399
0.0113
SER 400
0.0155
ARG 401
0.0168
ALA 402
0.0147
LEU 403
0.0167
GLY 404
0.0171
VAL 405
0.0154
LEU 406
0.0155
ALA 407
0.0173
GLN 408
0.0155
LEU 409
0.0127
ILE 410
0.0148
TRP 411
0.0124
SER 412
0.0086
ARG 413
0.0163
ALA 414
0.0151
LEU 415
0.0168
GLY 416
0.0283
PHE 417
0.0243
PRO 418
0.0537
LEU 419
0.0498
GLU 420
0.0368
ARG 421
0.1312
PRO 422
0.1507
LYS 423
0.1659
SER 424
0.2192
MET 425
0.1476
SER 426
0.1173
THR 427
0.0548
ASP 428
0.2284
GLY 429
0.1593
LEU 430
0.0085
ILE 431
0.0910
ALA 432
0.1025
LEU 433
0.2070
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.