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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 = 0.2526
ALA 1
0.0474
SER 2
0.0919
SER 3
0.2239
THR 4
0.0903
ASN 5
0.1782
LEU 6
0.0788
LYS 7
0.0767
ASP 8
0.0820
VAL 9
0.0947
LEU 10
0.0965
ALA 11
0.0976
LEU 13
0.0414
ILE 14
0.0375
PRO 15
0.0278
LYS 16
0.0290
GLU 17
0.0128
GLN 18
0.0152
ALA 19
0.0173
ARG 20
0.0294
ILE 21
0.0302
LYS 22
0.0274
THR 23
0.0390
PHE 24
0.0340
ARG 25
0.0203
GLN 26
0.0363
GLN 27
0.0399
HIS 28
0.0237
GLY 29
0.0181
THR 31
0.0260
ALA 32
0.0314
GLY 34
0.0277
GLN 35
0.0794
ILE 36
0.0522
THR 37
0.1272
VAL 38
0.0664
ASP 39
0.0648
MET 40
0.0430
SER 41
0.0360
TYR 42
0.0682
GLY 43
0.0439
GLY 44
0.0682
MET 45
0.0681
ARG 46
0.0197
GLY 47
0.0309
MET 48
0.0451
LYS 49
0.0881
GLY 50
0.0620
LEU 51
0.0623
TYR 53
0.0276
GLU 54
0.0314
THR 55
0.0354
SER 56
0.0214
VAL 57
0.0256
LEU 58
0.0449
ASP 59
0.0473
PRO 60
0.0240
ASP 61
0.0427
GLU 62
0.0338
GLY 63
0.0283
ILE 64
0.0382
ARG 65
0.0413
PHE 66
0.0243
ARG 67
0.0291
GLY 68
0.0507
PHE 69
0.0332
SER 70
0.0481
ILE 71
0.0219
PRO 72
0.0362
GLU 73
0.0415
CYS 74
0.0324
GLN 75
0.0361
LYS 76
0.0522
LEU 77
0.0529
LEU 78
0.0302
PRO 79
0.0225
LYS 80
0.0081
GLY 82
0.0069
GLY 84
0.0230
GLU 86
0.0093
PRO 87
0.0112
LEU 88
0.0227
PRO 89
0.0249
GLU 90
0.0317
GLY 91
0.0257
LEU 92
0.0344
PHE 93
0.0457
TRP 94
0.0365
LEU 95
0.0434
LEU 96
0.0590
VAL 97
0.0781
THR 98
0.1235
GLY 99
0.0853
GLN 100
0.0893
ILE 101
0.0735
PRO 102
0.0251
THR 103
0.0685
GLN 106
0.1287
VAL 107
0.0249
SER 108
0.0370
TRP 109
0.0749
SER 111
0.0386
LYS 112
0.0225
GLU 113
0.0280
TRP 114
0.0420
ALA 115
0.0391
LYS 116
0.0451
ARG 117
0.0597
ALA 118
0.0601
ALA 119
0.0573
LEU 120
0.0568
PRO 121
0.0809
SER 122
0.1829
HIS 123
0.1511
VAL 124
0.0647
VAL 125
0.1199
THR 126
0.0494
MET 127
0.0314
LEU 128
0.0648
ASP 129
0.0667
ASN 130
0.0605
PHE 131
0.0941
PRO 132
0.2526
THR 133
0.1682
ASN 134
0.1042
LEU 135
0.1511
HIS 136
0.0903
PRO 137
0.0307
MET 138
0.0303
SER 139
0.0390
GLN 140
0.0356
LEU 141
0.0140
SER 142
0.0233
ALA 143
0.0411
ALA 144
0.0196
ILE 145
0.0107
THR 146
0.0236
ALA 147
0.0325
LEU 148
0.0186
ASN 149
0.0138
SER 150
0.0164
GLU 151
0.0303
SER 152
0.0090
ASN 153
0.0142
PHE 154
0.0162
ALA 155
0.0054
ARG 156
0.0161
ALA 157
0.0212
TYR 158
0.0194
ALA 159
0.0181
GLU 160
0.0102
GLY 161
0.0097
ILE 162
0.0208
ARG 164
0.0350
THR 165
0.0069
LYS 166
0.0155
TYR 167
0.0428
TRP 168
0.0497
GLU 169
0.0765
VAL 171
0.0448
TYR 172
0.0583
GLU 173
0.0727
ALA 175
0.0570
MET 176
0.0746
ASP 177
0.0624
LEU 178
0.0505
ILE 179
0.0534
ALA 180
0.0570
LYS 181
0.0585
LEU 182
0.0668
PRO 183
0.0607
CYS 184
0.0329
VAL 185
0.0536
ALA 186
0.0403
ALA 187
0.0228
LYS 188
0.0352
ILE 189
0.0507
TYR 190
0.0322
ARG 191
0.0328
ASN 192
0.0605
LEU 193
0.0708
TYR 194
0.0592
ARG 195
0.0742
ALA 196
0.1172
GLY 197
0.0886
SER 198
0.0769
SER 199
0.0362
ILE 200
0.0279
GLY 201
0.0046
ALA 202
0.0255
ILE 203
0.0271
ASP 204
0.0146
SER 205
0.0199
LYS 206
0.0281
LEU 207
0.0172
ASP 208
0.0391
TRP 209
0.0498
SER 210
0.0238
HIS 211
0.0277
ASN 212
0.0553
PHE 213
0.0503
THR 214
0.0457
ASN 215
0.0414
MET 216
0.0395
LEU 217
0.0599
GLY 218
0.0590
TYR 219
0.0500
THR 220
0.0552
ASP 221
0.0614
GLN 223
0.0432
PHE 224
0.0440
THR 225
0.0213
GLU 226
0.0036
LEU 227
0.0136
MET 228
0.0219
ARG 229
0.0162
LEU 230
0.0103
TYR 231
0.0125
LEU 232
0.0143
THR 233
0.0104
ILE 234
0.0062
HIS 235
0.0119
SER 236
0.0138
ASP 237
0.0333
HIS 238
0.0227
GLU 239
0.0565
GLY 240
0.0806
GLY 241
0.0600
ASN 242
0.0573
VAL 243
0.0448
SER 244
0.0532
ALA 245
0.0560
HIS 246
0.0526
THR 247
0.0536
SER 248
0.0420
HIS 249
0.0479
LEU 250
0.0706
VAL 251
0.0539
GLY 252
0.0345
SER 253
0.0316
ALA 254
0.0426
LEU 255
0.0567
SER 256
0.0282
ASP 257
0.0294
PRO 258
0.0255
TYR 259
0.0159
LEU 260
0.0327
SER 261
0.0417
PHE 262
0.0269
ALA 263
0.0301
ALA 264
0.0420
ALA 265
0.0476
MET 266
0.0461
ASN 267
0.0425
GLY 268
0.0492
LEU 269
0.0447
ALA 270
0.0440
GLY 271
0.0294
PRO 272
0.0184
LEU 273
0.0333
HIS 274
0.0307
GLY 275
0.0337
LEU 276
0.0187
ALA 277
0.0259
ASN 278
0.0245
GLN 279
0.0139
GLU 280
0.0220
VAL 281
0.0194
LEU 282
0.0221
TRP 284
0.0353
LEU 285
0.0438
GLN 287
0.0363
LEU 288
0.0384
GLN 289
0.0545
LYS 290
0.0374
ASP 298
0.0327
LEU 301
0.0311
ARG 302
0.0322
ASP 303
0.0263
TYR 304
0.0248
ILE 305
0.0192
TRP 306
0.0124
ASN 307
0.0174
THR 308
0.0036
LEU 309
0.0198
ASN 310
0.0462
SER 311
0.0145
GLY 312
0.0456
ARG 313
0.0629
VAL 314
0.0457
VAL 315
0.0283
PRO 316
0.0334
GLY 317
0.0162
TYR 318
0.0282
GLY 319
0.0375
HIS 320
0.0363
ALA 321
0.0736
VAL 322
0.0746
LEU 323
0.0363
ARG 324
0.0368
LYS 325
0.0290
THR 326
0.0129
ASP 327
0.0170
PRO 328
0.0141
ARG 329
0.0057
TYR 330
0.0058
THR 331
0.0089
CYS 332
0.0077
GLN 333
0.0098
ARG 334
0.0223
GLU 335
0.0155
PHE 336
0.0174
ALA 337
0.0195
LEU 338
0.0243
LYS 339
0.0321
HIS 340
0.0252
LEU 341
0.0156
PRO 342
0.0232
ASP 344
0.0305
PRO 345
0.0171
MET 346
0.0299
PHE 347
0.0119
LYS 348
0.0226
LEU 349
0.0296
VAL 350
0.0153
ALA 351
0.0273
GLN 352
0.0350
LEU 353
0.0089
TYR 354
0.0140
LYS 355
0.0129
ILE 356
0.0220
VAL 357
0.0179
PRO 358
0.0133
ASN 359
0.0199
VAL 360
0.0168
LEU 361
0.0226
LEU 362
0.0486
GLU 363
0.0542
GLN 364
0.0368
GLY 365
0.1208
ALA 367
0.0397
ASN 369
0.0533
PRO 370
0.0256
TRP 371
0.0397
PRO 372
0.0213
ASN 373
0.0126
VAL 374
0.0099
ASP 375
0.0197
ALA 376
0.0153
HIS 377
0.0171
SER 378
0.0200
GLY 379
0.0238
VAL 380
0.0287
LEU 381
0.0296
LEU 382
0.0286
GLN 383
0.0337
TYR 384
0.0515
TYR 385
0.0521
GLY 386
0.0364
MET 387
0.0211
THR 388
0.0175
GLU 389
0.0389
MET 390
0.0190
ASN 391
0.0161
TYR 392
0.0250
TYR 393
0.0292
THR 394
0.0270
VAL 395
0.0111
LEU 396
0.0045
PHE 397
0.0212
GLY 398
0.0300
VAL 399
0.0277
SER 400
0.0076
ARG 401
0.0199
ALA 402
0.0306
LEU 403
0.0129
GLY 404
0.0240
VAL 405
0.0206
LEU 406
0.0284
ALA 407
0.0327
GLN 408
0.0246
LEU 409
0.0379
ILE 410
0.0349
TRP 411
0.0208
SER 412
0.0274
ARG 413
0.0200
ALA 414
0.0190
LEU 415
0.0434
GLY 416
0.0207
PHE 417
0.0130
PRO 418
0.0378
LEU 419
0.0500
GLU 420
0.0750
ARG 421
0.0067
PRO 422
0.0128
LYS 423
0.0113
SER 424
0.0066
MET 425
0.0072
SER 426
0.0066
THR 427
0.0098
GLY 429
0.0022
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.