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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 = 0.2439
ALA 1
0.0272
SER 2
0.0249
SER 3
0.0149
THR 4
0.0332
ASN 5
0.0509
LEU 6
0.0598
LYS 7
0.0936
ASP 8
0.0573
VAL 9
0.0263
LEU 10
0.0363
ALA 11
0.0393
ALA 12
0.0329
LEU 13
0.0184
ILE 14
0.0141
PRO 15
0.0260
LYS 16
0.0293
GLU 17
0.0059
GLN 18
0.0263
ALA 19
0.0242
ARG 20
0.0066
ILE 21
0.0295
LYS 22
0.0167
THR 23
0.0168
PHE 24
0.0087
ARG 25
0.0172
GLN 26
0.0180
GLN 27
0.0162
HIS 28
0.0213
GLY 29
0.0200
GLY 30
0.0136
THR 31
0.0234
ALA 32
0.0208
LEU 33
0.0120
GLY 34
0.0209
GLN 35
0.0204
ILE 36
0.0176
THR 37
0.0461
VAL 38
0.0244
ASP 39
0.0323
MET 40
0.0167
SER 41
0.0208
TYR 42
0.0287
GLY 43
0.0230
GLY 44
0.0120
MET 45
0.0123
ARG 46
0.0204
GLY 47
0.0288
MET 48
0.0293
LYS 49
0.0172
GLY 50
0.0251
LEU 51
0.0242
VAL 52
0.0441
TYR 53
0.0270
GLU 54
0.0249
THR 55
0.0411
SER 56
0.0238
VAL 57
0.0180
LEU 58
0.0575
ASP 59
0.0578
PRO 60
0.0684
ASP 61
0.0561
GLU 62
0.0417
GLY 63
0.0409
ILE 64
0.0197
ARG 65
0.0198
PHE 66
0.0339
ARG 67
0.0578
GLY 68
0.0597
PHE 69
0.0415
SER 70
0.0202
ILE 71
0.0047
PRO 72
0.0076
GLU 73
0.0159
CYS 74
0.0188
GLN 75
0.0118
LYS 76
0.0093
LEU 77
0.0131
LEU 78
0.0154
PRO 79
0.0072
LYS 80
0.0085
GLY 81
0.0110
GLY 82
0.0402
GLY 84
0.0304
GLY 85
0.0377
GLU 86
0.0323
PRO 87
0.0229
LEU 88
0.0232
PRO 89
0.0336
GLU 90
0.0320
GLY 91
0.0258
LEU 92
0.0294
PHE 93
0.0503
TRP 94
0.0567
LEU 95
0.0482
LEU 96
0.0584
VAL 97
0.0852
THR 98
0.0841
GLY 99
0.0913
GLN 100
0.0783
ILE 101
0.0427
PRO 102
0.0338
THR 103
0.0276
GLY 104
0.0230
ALA 105
0.0145
GLN 106
0.0079
VAL 107
0.0109
SER 108
0.0225
TRP 109
0.0220
LEU 110
0.0247
SER 111
0.0182
LYS 112
0.0283
GLU 113
0.0488
TRP 114
0.0442
ALA 115
0.0394
LYS 116
0.0588
ARG 117
0.0533
ALA 118
0.0480
ALA 119
0.0601
LEU 120
0.0348
PRO 121
0.0287
SER 122
0.0408
HIS 123
0.0346
VAL 124
0.0209
VAL 125
0.0263
THR 126
0.0784
MET 127
0.0656
LEU 128
0.0377
ASP 129
0.0737
ASN 130
0.1099
PHE 131
0.0648
PRO 132
0.0541
THR 133
0.0287
ASN 134
0.0627
LEU 135
0.0568
HIS 136
0.0388
PRO 137
0.0131
MET 138
0.0232
SER 139
0.0258
GLN 140
0.0184
LEU 141
0.0144
SER 142
0.0129
ALA 143
0.0115
ALA 144
0.0131
ILE 145
0.0092
THR 146
0.0087
ALA 147
0.0210
LEU 148
0.0194
ASN 149
0.0234
SER 150
0.0363
GLU 151
0.0385
SER 152
0.0322
ASN 153
0.0311
PHE 154
0.0241
ALA 155
0.0229
ARG 156
0.0317
ALA 157
0.0274
TYR 158
0.0195
ALA 159
0.0172
GLU 160
0.0259
GLY 161
0.0237
ILE 162
0.0305
LEU 163
0.0367
ARG 164
0.0380
THR 165
0.0435
LYS 166
0.0370
TYR 167
0.0299
TRP 168
0.0337
GLU 169
0.0361
MET 170
0.0253
VAL 171
0.0246
TYR 172
0.0281
GLU 173
0.0298
SER 174
0.0304
ALA 175
0.0308
MET 176
0.0388
ASP 177
0.0488
LEU 178
0.0302
ILE 179
0.0313
ALA 180
0.0480
LYS 181
0.0333
LEU 182
0.0222
PRO 183
0.0152
CYS 184
0.0149
VAL 185
0.0100
ALA 186
0.0170
ALA 187
0.0121
LYS 188
0.0281
ILE 189
0.0276
TYR 190
0.0252
ARG 191
0.0229
ASN 192
0.0532
LEU 193
0.0563
TYR 194
0.0456
ARG 195
0.0213
ALA 196
0.0289
GLY 197
0.0674
SER 198
0.2089
SER 199
0.1260
ILE 200
0.0327
GLY 201
0.0514
ALA 202
0.0477
ILE 203
0.0475
ASP 204
0.0402
SER 205
0.0381
LYS 206
0.0321
LEU 207
0.0109
ASP 208
0.0089
TRP 209
0.0168
SER 210
0.0273
HIS 211
0.0145
ASN 212
0.0122
PHE 213
0.0230
THR 214
0.0167
ASN 215
0.0163
MET 216
0.0268
LEU 217
0.0272
GLY 218
0.0407
TYR 219
0.0193
THR 220
0.0266
ASP 221
0.0482
ALA 222
0.0566
GLN 223
0.0775
PHE 224
0.0599
THR 225
0.0339
GLU 226
0.0368
LEU 227
0.0445
MET 228
0.0452
ARG 229
0.0344
LEU 230
0.0300
TYR 231
0.0380
LEU 232
0.0382
THR 233
0.0337
ILE 234
0.0225
HIS 235
0.0341
SER 236
0.0332
ASP 237
0.0292
HIS 238
0.0204
GLU 239
0.0193
GLY 240
0.0178
GLY 241
0.0118
ASN 242
0.0135
VAL 243
0.0140
SER 244
0.0147
ALA 245
0.0140
HIS 246
0.0143
THR 247
0.0145
SER 248
0.0163
HIS 249
0.0162
LEU 250
0.0234
VAL 251
0.0172
GLY 252
0.0113
SER 253
0.0148
ALA 254
0.0089
LEU 255
0.0052
SER 256
0.0104
ASP 257
0.0130
PRO 258
0.0075
TYR 259
0.0074
LEU 260
0.0047
SER 261
0.0108
PHE 262
0.0105
ALA 263
0.0115
ALA 264
0.0164
ALA 265
0.0164
MET 266
0.0181
ASN 267
0.0190
GLY 268
0.0134
LEU 269
0.0138
ALA 270
0.0330
GLY 271
0.0262
PRO 272
0.0627
LEU 273
0.0749
HIS 274
0.0303
GLY 275
0.0201
LEU 276
0.0050
ALA 277
0.0387
ASN 278
0.0157
GLN 279
0.0219
GLU 280
0.0463
VAL 281
0.0453
LEU 282
0.0463
GLY 283
0.0695
TRP 284
0.0589
LEU 285
0.0447
ALA 286
0.0648
GLN 287
0.0480
LEU 288
0.0340
GLN 289
0.0606
LYS 290
0.0972
ALA 291
0.0767
ALA 295
0.0551
GLY 296
0.0427
ALA 297
0.0766
ASP 298
0.0654
ALA 299
0.0678
SER 300
0.1062
LEU 301
0.0688
ARG 302
0.0434
ASP 303
0.0491
TYR 304
0.0978
ILE 305
0.0851
TRP 306
0.0363
ASN 307
0.0587
THR 308
0.0908
LEU 309
0.1042
ASN 310
0.1365
SER 311
0.1329
GLY 312
0.1497
ARG 313
0.2439
VAL 314
0.1238
VAL 315
0.0579
PRO 316
0.0787
GLY 317
0.0633
TYR 318
0.0472
GLY 319
0.0836
HIS 320
0.0756
ALA 321
0.0901
VAL 322
0.1038
LEU 323
0.0802
ARG 324
0.0650
LYS 325
0.0614
THR 326
0.0559
ASP 327
0.0470
PRO 328
0.0285
ARG 329
0.0281
TYR 330
0.0331
THR 331
0.0190
CYS 332
0.0172
GLN 333
0.0256
ARG 334
0.0058
GLU 335
0.0398
PHE 336
0.0506
ALA 337
0.0529
LEU 338
0.1106
LYS 339
0.1796
HIS 340
0.1062
LEU 341
0.0576
PRO 342
0.0231
GLY 343
0.0898
ASP 344
0.0605
PRO 345
0.0783
MET 346
0.0273
PHE 347
0.0147
LYS 348
0.0228
LEU 349
0.0319
VAL 350
0.0192
ALA 351
0.0119
GLN 352
0.0284
LEU 353
0.0203
TYR 354
0.0247
LYS 355
0.0538
ILE 356
0.0490
VAL 357
0.0394
PRO 358
0.0478
ASN 359
0.0573
VAL 360
0.0720
LEU 361
0.0463
LEU 362
0.0407
GLU 363
0.0920
GLN 364
0.1119
GLY 365
0.0890
ALA 366
0.1129
ALA 367
0.0694
ALA 368
0.1207
ASN 369
0.0716
PRO 370
0.0501
TRP 371
0.0591
PRO 372
0.0492
ASN 373
0.0520
VAL 374
0.0249
ASP 375
0.0269
ALA 376
0.0317
HIS 377
0.0218
SER 378
0.0164
GLY 379
0.0206
VAL 380
0.0248
LEU 381
0.0245
LEU 382
0.0248
GLN 383
0.0204
TYR 384
0.0338
TYR 385
0.0295
GLY 386
0.0296
MET 387
0.0299
THR 388
0.0461
GLU 389
0.0321
MET 390
0.0356
ASN 391
0.0342
TYR 392
0.0265
TYR 393
0.0233
THR 394
0.0296
VAL 395
0.0269
LEU 396
0.0363
PHE 397
0.0342
GLY 398
0.0336
VAL 399
0.0359
SER 400
0.0374
ARG 401
0.0380
ALA 402
0.0386
LEU 403
0.0414
GLY 404
0.0337
VAL 405
0.0276
LEU 406
0.0329
ALA 407
0.0326
GLN 408
0.0245
LEU 409
0.0144
ILE 410
0.0197
TRP 411
0.0145
SER 412
0.0210
ARG 413
0.0297
ALA 414
0.0231
LEU 415
0.0252
GLY 416
0.0332
PHE 417
0.0355
PRO 418
0.0150
LEU 419
0.0194
GLU 420
0.0363
ARG 421
0.1330
PRO 422
0.0437
LYS 423
0.0705
SER 424
0.0578
MET 425
0.0261
SER 426
0.0137
THR 427
0.0424
ASP 428
0.0250
GLY 429
0.0227
LEU 430
0.0648
ILE 431
0.0357
ALA 432
0.0459
LEU 433
0.0851
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.