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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 = 0.2970
ALA 1
0.0335
SER 2
0.0169
SER 3
0.0098
THR 4
0.0227
ASN 5
0.0327
LEU 6
0.0390
LYS 7
0.0676
ASP 8
0.0824
VAL 9
0.0488
LEU 10
0.0541
ALA 11
0.0690
ALA 12
0.0810
LEU 13
0.0714
ILE 14
0.0654
PRO 15
0.0721
LYS 16
0.0562
GLU 17
0.0452
GLN 18
0.0559
ALA 19
0.0427
ARG 20
0.0219
ILE 21
0.0283
LYS 22
0.0122
THR 23
0.0240
PHE 24
0.0547
ARG 25
0.0364
GLN 26
0.0342
GLN 27
0.0212
HIS 28
0.0162
GLY 29
0.0250
GLY 30
0.0767
THR 31
0.0261
ALA 32
0.0306
LEU 33
0.0210
GLY 34
0.0119
GLN 35
0.0285
ILE 36
0.0432
THR 37
0.0499
VAL 38
0.0069
ASP 39
0.0510
MET 40
0.0228
SER 41
0.0108
TYR 42
0.0436
GLY 43
0.0220
GLY 44
0.0605
MET 45
0.0418
ARG 46
0.0549
GLY 47
0.0168
MET 48
0.0091
LYS 49
0.0211
GLY 50
0.0134
LEU 51
0.0249
VAL 52
0.0176
TYR 53
0.0093
GLU 54
0.0074
THR 55
0.0084
SER 56
0.0065
VAL 57
0.0035
LEU 58
0.0198
ASP 59
0.0190
PRO 60
0.0219
ASP 61
0.0174
GLU 62
0.0213
GLY 63
0.0263
ILE 64
0.0167
ARG 65
0.0146
PHE 66
0.0172
ARG 67
0.0200
GLY 68
0.0209
PHE 69
0.0247
SER 70
0.0212
ILE 71
0.0201
PRO 72
0.0263
GLU 73
0.0341
CYS 74
0.0269
GLN 75
0.0273
LYS 76
0.0376
LEU 77
0.0332
LEU 78
0.0294
PRO 79
0.0223
LYS 80
0.0246
GLY 81
0.0332
GLY 82
0.0365
GLY 84
0.0349
GLY 85
0.0314
GLU 86
0.0319
PRO 87
0.0301
LEU 88
0.0317
PRO 89
0.0300
GLU 90
0.0232
GLY 91
0.0239
LEU 92
0.0260
PHE 93
0.0217
TRP 94
0.0252
LEU 95
0.0281
LEU 96
0.0225
VAL 97
0.0254
THR 98
0.0298
GLY 99
0.0297
GLN 100
0.0321
ILE 101
0.0318
PRO 102
0.0270
THR 103
0.0248
GLY 104
0.0154
ALA 105
0.0080
GLN 106
0.0146
VAL 107
0.0194
SER 108
0.0144
TRP 109
0.0093
LEU 110
0.0133
SER 111
0.0140
LYS 112
0.0209
GLU 113
0.0188
TRP 114
0.0101
ALA 115
0.0253
LYS 116
0.0368
ARG 117
0.0180
ALA 118
0.0173
ALA 119
0.0259
LEU 120
0.0170
PRO 121
0.0359
SER 122
0.0470
HIS 123
0.0394
VAL 124
0.0362
VAL 125
0.0500
THR 126
0.0715
MET 127
0.0584
LEU 128
0.0427
ASP 129
0.0375
ASN 130
0.0521
PHE 131
0.0659
PRO 132
0.0780
THR 133
0.0662
ASN 134
0.1098
LEU 135
0.0632
HIS 136
0.0209
PRO 137
0.0210
MET 138
0.0291
SER 139
0.0292
GLN 140
0.0224
LEU 141
0.0178
SER 142
0.0193
ALA 143
0.0216
ALA 144
0.0145
ILE 145
0.0093
THR 146
0.0158
ALA 147
0.0173
LEU 148
0.0054
ASN 149
0.0160
SER 150
0.0194
GLU 151
0.0144
SER 152
0.0187
ASN 153
0.0164
PHE 154
0.0188
ALA 155
0.0208
ARG 156
0.0143
ALA 157
0.0147
TYR 158
0.0086
ALA 159
0.0596
GLU 160
0.0693
GLY 161
0.0501
ILE 162
0.0403
LEU 163
0.0566
ARG 164
0.1035
THR 165
0.0697
LYS 166
0.0338
TYR 167
0.0245
TRP 168
0.0409
GLU 169
0.0320
MET 170
0.0223
VAL 171
0.0310
TYR 172
0.0328
GLU 173
0.0284
SER 174
0.0239
ALA 175
0.0240
MET 176
0.0104
ASP 177
0.0140
LEU 178
0.0105
ILE 179
0.0052
ALA 180
0.0058
LYS 181
0.0046
LEU 182
0.0103
PRO 183
0.0111
CYS 184
0.0085
VAL 185
0.0121
ALA 186
0.0158
ALA 187
0.0106
LYS 188
0.0166
ILE 189
0.0168
TYR 190
0.0148
ARG 191
0.0252
ASN 192
0.0225
LEU 193
0.0374
TYR 194
0.0606
ARG 195
0.0419
ALA 196
0.0449
GLY 197
0.0299
SER 198
0.0416
SER 199
0.0308
ILE 200
0.0196
GLY 201
0.0453
ALA 202
0.0753
ILE 203
0.0439
ASP 204
0.0644
SER 205
0.0531
LYS 206
0.0745
LEU 207
0.0496
ASP 208
0.0343
TRP 209
0.0238
SER 210
0.0334
HIS 211
0.0434
ASN 212
0.0380
PHE 213
0.0293
THR 214
0.0458
ASN 215
0.0478
MET 216
0.0245
LEU 217
0.0248
GLY 218
0.0302
TYR 219
0.0799
THR 220
0.1099
ASP 221
0.0916
ALA 222
0.0848
GLN 223
0.0723
PHE 224
0.0725
THR 225
0.0546
GLU 226
0.0458
LEU 227
0.0457
MET 228
0.0458
ARG 229
0.0346
LEU 230
0.0316
TYR 231
0.0348
LEU 232
0.0294
THR 233
0.0302
ILE 234
0.0201
HIS 235
0.0237
SER 236
0.0227
ASP 237
0.0157
HIS 238
0.0062
GLU 239
0.0099
GLY 240
0.0209
GLY 241
0.0236
ASN 242
0.0447
VAL 243
0.0449
SER 244
0.0258
ALA 245
0.0146
HIS 246
0.0250
THR 247
0.0072
SER 248
0.0079
HIS 249
0.0203
LEU 250
0.0183
VAL 251
0.0316
GLY 252
0.0344
SER 253
0.0558
ALA 254
0.0911
LEU 255
0.0654
SER 256
0.0497
ASP 257
0.0278
PRO 258
0.0209
TYR 259
0.0158
LEU 260
0.0224
SER 261
0.0156
PHE 262
0.0090
ALA 263
0.0134
ALA 264
0.0220
ALA 265
0.0128
MET 266
0.0219
ASN 267
0.0421
GLY 268
0.0375
LEU 269
0.0404
ALA 270
0.0582
GLY 271
0.1148
PRO 272
0.2614
LEU 273
0.2970
HIS 274
0.1587
GLY 275
0.0482
LEU 276
0.0158
ALA 277
0.0322
ASN 278
0.0200
GLN 279
0.0173
GLU 280
0.0161
VAL 281
0.0108
LEU 282
0.0144
GLY 283
0.0143
TRP 284
0.0044
LEU 285
0.0160
ALA 286
0.0142
GLN 287
0.0228
LEU 288
0.0046
GLN 289
0.0461
LYS 290
0.0727
ALA 291
0.0327
ALA 295
0.0757
GLY 296
0.0471
ALA 297
0.0421
ASP 298
0.0458
ALA 299
0.0665
SER 300
0.0579
LEU 301
0.0208
ARG 302
0.0291
ASP 303
0.0330
TYR 304
0.0331
ILE 305
0.0264
TRP 306
0.0316
ASN 307
0.0411
THR 308
0.0245
LEU 309
0.0476
ASN 310
0.0663
SER 311
0.0447
GLY 312
0.1986
ARG 313
0.0811
VAL 314
0.0545
VAL 315
0.0284
PRO 316
0.0116
GLY 317
0.0392
TYR 318
0.0461
GLY 319
0.0546
HIS 320
0.0734
ALA 321
0.1414
VAL 322
0.0665
LEU 323
0.0427
ARG 324
0.0252
LYS 325
0.0211
THR 326
0.0403
ASP 327
0.0476
PRO 328
0.0397
ARG 329
0.0266
TYR 330
0.0373
THR 331
0.0499
CYS 332
0.0282
GLN 333
0.0210
ARG 334
0.0417
GLU 335
0.0856
PHE 336
0.0505
ALA 337
0.0308
LEU 338
0.0511
LYS 339
0.0942
HIS 340
0.0638
LEU 341
0.0409
PRO 342
0.0250
GLY 343
0.0184
ASP 344
0.0241
PRO 345
0.0164
MET 346
0.0341
PHE 347
0.0210
LYS 348
0.0279
LEU 349
0.0287
VAL 350
0.0345
ALA 351
0.0425
GLN 352
0.0444
LEU 353
0.0375
TYR 354
0.0500
LYS 355
0.0509
ILE 356
0.0393
VAL 357
0.0256
PRO 358
0.0157
ASN 359
0.0440
VAL 360
0.0273
LEU 361
0.0268
LEU 362
0.0649
GLU 363
0.0951
GLN 364
0.0823
GLY 365
0.1307
ALA 366
0.1002
ALA 367
0.0678
ALA 368
0.0695
ASN 369
0.0357
PRO 370
0.0268
TRP 371
0.0377
PRO 372
0.0531
ASN 373
0.0513
VAL 374
0.0258
ASP 375
0.0142
ALA 376
0.0186
HIS 377
0.0181
SER 378
0.0064
GLY 379
0.0132
VAL 380
0.0220
LEU 381
0.0323
LEU 382
0.0351
GLN 383
0.0544
TYR 384
0.0581
TYR 385
0.0586
GLY 386
0.0793
MET 387
0.0793
THR 388
0.0868
GLU 389
0.0352
MET 390
0.0312
ASN 391
0.0152
TYR 392
0.0084
TYR 393
0.0081
THR 394
0.0161
VAL 395
0.0135
LEU 396
0.0199
PHE 397
0.0241
GLY 398
0.0153
VAL 399
0.0159
SER 400
0.0203
ARG 401
0.0177
ALA 402
0.0133
LEU 403
0.0163
GLY 404
0.0150
VAL 405
0.0112
LEU 406
0.0133
ALA 407
0.0094
GLN 408
0.0122
LEU 409
0.0216
ILE 410
0.0300
TRP 411
0.0438
SER 412
0.0450
ARG 413
0.0402
ALA 414
0.0498
LEU 415
0.0621
GLY 416
0.0352
PHE 417
0.0636
PRO 418
0.1349
LEU 419
0.0896
GLU 420
0.0366
ARG 421
0.0675
PRO 422
0.0617
LYS 423
0.0361
SER 424
0.0551
MET 425
0.1189
SER 426
0.0890
THR 427
0.0494
ASP 428
0.0744
GLY 429
0.0751
LEU 430
0.0107
ILE 431
0.0157
ALA 432
0.0189
LEU 433
0.1007
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.