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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 = 0.2582
ALA 1
0.0354
SER 2
0.0468
SER 3
0.0547
THR 4
0.0937
ASN 5
0.1554
LEU 6
0.1177
LYS 7
0.1106
ASP 8
0.1317
VAL 9
0.1021
LEU 10
0.0588
ALA 11
0.0734
LEU 13
0.0576
ILE 14
0.0501
PRO 15
0.0581
LYS 16
0.0526
GLU 17
0.0343
GLN 18
0.0323
ALA 19
0.0403
ARG 20
0.0520
ILE 21
0.0428
LYS 22
0.0312
THR 23
0.0369
PHE 24
0.0370
ARG 25
0.0204
GLN 26
0.0077
GLN 27
0.0310
HIS 28
0.0572
GLY 29
0.0411
THR 31
0.0585
ALA 32
0.0679
GLY 34
0.0683
GLN 35
0.0578
ILE 36
0.0432
THR 37
0.0183
VAL 38
0.0108
ASP 39
0.0160
MET 40
0.0224
SER 41
0.0259
TYR 42
0.0300
GLY 43
0.0320
GLY 44
0.0455
MET 45
0.0394
ARG 46
0.0350
GLY 47
0.0371
MET 48
0.0419
LYS 49
0.0409
GLY 50
0.0301
LEU 51
0.0244
TYR 53
0.0195
GLU 54
0.0215
THR 55
0.0158
SER 56
0.0225
VAL 57
0.0247
LEU 58
0.0207
ASP 59
0.0177
PRO 60
0.0188
ASP 61
0.0099
GLU 62
0.0039
GLY 63
0.0074
ILE 64
0.0126
ARG 65
0.0161
PHE 66
0.0183
ARG 67
0.0218
GLY 68
0.0249
PHE 69
0.0211
SER 70
0.0126
ILE 71
0.0160
PRO 72
0.0211
GLU 73
0.0258
CYS 74
0.0235
GLN 75
0.0241
LYS 76
0.0280
LEU 77
0.0177
LEU 78
0.0179
PRO 79
0.0140
LYS 80
0.0247
GLY 82
0.2141
GLY 84
0.2220
GLU 86
0.0518
PRO 87
0.0344
LEU 88
0.0215
PRO 89
0.0279
GLU 90
0.0258
GLY 91
0.0211
LEU 92
0.0141
PHE 93
0.0172
TRP 94
0.0142
LEU 95
0.0073
LEU 96
0.0091
VAL 97
0.0122
THR 98
0.0210
GLY 99
0.0182
GLN 100
0.0097
ILE 101
0.0068
PRO 102
0.0040
THR 103
0.0102
GLN 106
0.0150
VAL 107
0.0224
SER 108
0.0240
TRP 109
0.0359
SER 111
0.0331
LYS 112
0.0342
GLU 113
0.0325
TRP 114
0.0278
ALA 115
0.0373
LYS 116
0.0369
ARG 117
0.0157
ALA 118
0.0189
ALA 119
0.0239
LEU 120
0.0179
PRO 121
0.0297
SER 122
0.0392
HIS 123
0.0290
VAL 124
0.0232
VAL 125
0.0221
THR 126
0.0349
MET 127
0.0330
LEU 128
0.0204
ASP 129
0.0255
ASN 130
0.0323
PHE 131
0.0381
PRO 132
0.0629
THR 133
0.0674
ASN 134
0.0922
LEU 135
0.0584
HIS 136
0.0496
PRO 137
0.0358
MET 138
0.0268
SER 139
0.0257
GLN 140
0.0234
LEU 141
0.0188
SER 142
0.0199
ALA 143
0.0190
ALA 144
0.0163
ILE 145
0.0142
THR 146
0.0127
ALA 147
0.0191
LEU 148
0.0227
ASN 149
0.0275
SER 150
0.0434
GLU 151
0.0424
SER 152
0.0447
ASN 153
0.0316
PHE 154
0.0432
ALA 155
0.0652
ARG 156
0.0947
ALA 157
0.0731
TYR 158
0.0559
ALA 159
0.2548
GLU 160
0.2582
GLY 161
0.1234
ILE 162
0.1500
ARG 164
0.1687
THR 165
0.1101
LYS 166
0.0541
TYR 167
0.0572
TRP 168
0.0536
GLU 169
0.0602
VAL 171
0.0444
TYR 172
0.0467
GLU 173
0.0586
ALA 175
0.0318
MET 176
0.0291
ASP 177
0.0194
LEU 178
0.0133
ILE 179
0.0171
ALA 180
0.0139
LYS 181
0.0079
LEU 182
0.0133
PRO 183
0.0198
CYS 184
0.0167
VAL 185
0.0168
ALA 186
0.0165
ALA 187
0.0231
LYS 188
0.0257
ILE 189
0.0215
TYR 190
0.0278
ARG 191
0.0403
ASN 192
0.0333
LEU 193
0.0486
TYR 194
0.0803
ARG 195
0.0769
ALA 196
0.0784
GLY 197
0.0548
SER 198
0.0853
SER 199
0.0680
ILE 200
0.0429
GLY 201
0.0458
ALA 202
0.0479
ILE 203
0.0559
ASP 204
0.0634
SER 205
0.0617
LYS 206
0.0652
LEU 207
0.0543
ASP 208
0.0357
TRP 209
0.0310
SER 210
0.0293
HIS 211
0.0422
ASN 212
0.0343
PHE 213
0.0184
THR 214
0.0220
ASN 215
0.0259
MET 216
0.0230
LEU 217
0.0148
GLY 218
0.0110
TYR 219
0.0500
THR 220
0.0758
ASP 221
0.0675
GLN 223
0.0552
PHE 224
0.0613
THR 225
0.0616
GLU 226
0.0410
LEU 227
0.0361
MET 228
0.0301
ARG 229
0.0292
LEU 230
0.0252
TYR 231
0.0239
LEU 232
0.0181
THR 233
0.0202
ILE 234
0.0152
HIS 235
0.0087
SER 236
0.0093
ASP 237
0.0108
HIS 238
0.0170
GLU 239
0.0221
GLY 240
0.0231
GLY 241
0.0310
ASN 242
0.0232
VAL 243
0.0229
SER 244
0.0184
ALA 245
0.0193
HIS 246
0.0203
THR 247
0.0133
SER 248
0.0159
HIS 249
0.0202
LEU 250
0.0181
VAL 251
0.0146
GLY 252
0.0258
SER 253
0.0363
ALA 254
0.0383
LEU 255
0.0533
SER 256
0.0411
ASP 257
0.0374
PRO 258
0.0375
TYR 259
0.0300
LEU 260
0.0213
SER 261
0.0157
PHE 262
0.0137
ALA 263
0.0084
ALA 264
0.0099
ALA 265
0.0124
MET 266
0.0180
ASN 267
0.0206
GLY 268
0.0218
LEU 269
0.0241
ALA 270
0.0268
GLY 271
0.0469
PRO 272
0.0634
LEU 273
0.0779
HIS 274
0.0508
GLY 275
0.0254
LEU 276
0.0123
ALA 277
0.0079
ASN 278
0.0136
GLN 279
0.0170
GLU 280
0.0184
VAL 281
0.0222
LEU 282
0.0216
TRP 284
0.0295
LEU 285
0.0311
GLN 287
0.0683
LEU 288
0.0734
GLN 289
0.0679
LYS 290
0.1231
ASP 298
0.0505
LEU 301
0.0680
ARG 302
0.0614
ASP 303
0.0743
TYR 304
0.0907
ILE 305
0.0630
TRP 306
0.0675
ASN 307
0.0958
THR 308
0.0457
LEU 309
0.0360
ASN 310
0.0999
SER 311
0.0304
GLY 312
0.1237
ARG 313
0.0966
VAL 314
0.0629
VAL 315
0.0441
PRO 316
0.0207
GLY 317
0.0269
TYR 318
0.0293
GLY 319
0.0323
HIS 320
0.0318
ALA 321
0.0305
VAL 322
0.0351
LEU 323
0.0255
ARG 324
0.0270
LYS 325
0.0241
THR 326
0.0167
ASP 327
0.0085
PRO 328
0.0148
ARG 329
0.0146
TYR 330
0.0133
THR 331
0.0175
CYS 332
0.0255
GLN 333
0.0258
ARG 334
0.0205
GLU 335
0.0272
PHE 336
0.0328
ALA 337
0.0321
LEU 338
0.0308
LYS 339
0.0407
HIS 340
0.0462
LEU 341
0.0469
PRO 342
0.0357
ASP 344
0.0456
PRO 345
0.0508
MET 346
0.0385
PHE 347
0.0245
LYS 348
0.0244
LEU 349
0.0185
VAL 350
0.0106
ALA 351
0.0224
GLN 352
0.0364
LEU 353
0.0402
TYR 354
0.0430
LYS 355
0.0465
ILE 356
0.0347
VAL 357
0.0305
PRO 358
0.0271
ASN 359
0.0212
VAL 360
0.0271
LEU 361
0.0104
LEU 362
0.0162
GLU 363
0.0175
GLN 364
0.0202
GLY 365
0.0114
ALA 367
0.0202
ASN 369
0.0339
PRO 370
0.0262
TRP 371
0.0352
PRO 372
0.0315
ASN 373
0.0170
VAL 374
0.0074
ASP 375
0.0054
ALA 376
0.0132
HIS 377
0.0167
SER 378
0.0276
GLY 379
0.0291
VAL 380
0.0356
LEU 381
0.0466
LEU 382
0.0452
GLN 383
0.0517
TYR 384
0.0625
TYR 385
0.0655
GLY 386
0.0701
MET 387
0.0634
THR 388
0.0553
GLU 389
0.0301
MET 390
0.0166
ASN 391
0.0159
TYR 392
0.0254
TYR 393
0.0169
THR 394
0.0211
VAL 395
0.0208
LEU 396
0.0113
PHE 397
0.0119
GLY 398
0.0132
VAL 399
0.0154
SER 400
0.0129
ARG 401
0.0121
ALA 402
0.0057
LEU 403
0.0097
GLY 404
0.0116
VAL 405
0.0082
LEU 406
0.0103
ALA 407
0.0150
GLN 408
0.0140
LEU 409
0.0129
ILE 410
0.0243
TRP 411
0.0310
SER 412
0.0273
ARG 413
0.0312
ALA 414
0.0377
LEU 415
0.0376
GLY 416
0.0262
PHE 417
0.0553
PRO 418
0.0762
LEU 419
0.0484
GLU 420
0.0411
ARG 421
0.0939
PRO 422
0.1075
LYS 423
0.0535
SER 424
0.0374
MET 425
0.0454
SER 426
0.0795
THR 427
0.0859
GLY 429
0.0068
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.