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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 = 0.1869
ALA 1
0.0586
SER 2
0.0430
SER 3
0.0367
THR 4
0.0332
ASN 5
0.0461
LEU 6
0.0597
LYS 7
0.1492
ASP 8
0.0663
VAL 9
0.1208
LEU 10
0.0665
ALA 11
0.0760
LEU 13
0.0932
ILE 14
0.0540
PRO 15
0.0985
LYS 16
0.0770
GLU 17
0.0890
GLN 18
0.1865
ALA 19
0.0702
ARG 20
0.0674
ILE 21
0.1495
LYS 22
0.0544
THR 23
0.0494
PHE 24
0.0342
ARG 25
0.1846
GLN 26
0.0818
GLN 27
0.1160
HIS 28
0.0957
GLY 29
0.0790
THR 31
0.0509
ALA 32
0.0575
GLY 34
0.0678
GLN 35
0.0357
ILE 36
0.0624
THR 37
0.0587
VAL 38
0.0332
ASP 39
0.0211
MET 40
0.0152
SER 41
0.0290
TYR 42
0.0360
GLY 43
0.0143
GLY 44
0.0163
MET 45
0.0148
ARG 46
0.0037
GLY 47
0.0136
MET 48
0.0045
LYS 49
0.0359
GLY 50
0.0377
LEU 51
0.0466
TYR 53
0.0136
GLU 54
0.0211
THR 55
0.0361
SER 56
0.0324
VAL 57
0.0325
LEU 58
0.0485
ASP 59
0.0746
PRO 60
0.0533
ASP 61
0.0689
GLU 62
0.0807
GLY 63
0.0544
ILE 64
0.0502
ARG 65
0.0491
PHE 66
0.0488
ARG 67
0.0537
GLY 68
0.0590
PHE 69
0.0548
SER 70
0.0733
ILE 71
0.0297
PRO 72
0.0369
GLU 73
0.0376
CYS 74
0.0175
GLN 75
0.0284
LYS 76
0.0373
LEU 77
0.0426
LEU 78
0.0338
PRO 79
0.0343
LYS 80
0.0518
GLY 82
0.0694
GLY 84
0.0122
GLU 86
0.0241
PRO 87
0.0189
LEU 88
0.0149
PRO 89
0.0060
GLU 90
0.0164
GLY 91
0.0035
LEU 92
0.0330
PHE 93
0.0401
TRP 94
0.0429
LEU 95
0.0583
LEU 96
0.0582
VAL 97
0.0597
THR 98
0.0689
GLY 99
0.0690
GLN 100
0.0612
ILE 101
0.0269
PRO 102
0.0085
THR 103
0.0187
GLN 106
0.0221
VAL 107
0.0369
SER 108
0.0350
TRP 109
0.0320
SER 111
0.0315
LYS 112
0.0378
GLU 113
0.0333
TRP 114
0.0190
ALA 115
0.0148
LYS 116
0.0319
ARG 117
0.0337
ALA 118
0.0317
ALA 119
0.0540
LEU 120
0.0243
PRO 121
0.0292
SER 122
0.0201
HIS 123
0.0295
VAL 124
0.0286
VAL 125
0.0069
THR 126
0.0245
MET 127
0.0445
LEU 128
0.0267
ASP 129
0.0574
ASN 130
0.1275
PHE 131
0.0953
PRO 132
0.1040
THR 133
0.0884
ASN 134
0.0919
LEU 135
0.0854
HIS 136
0.0635
PRO 137
0.0265
MET 138
0.0386
SER 139
0.0465
GLN 140
0.0431
LEU 141
0.0346
SER 142
0.0203
ALA 143
0.0176
ALA 144
0.0269
ILE 145
0.0167
THR 146
0.0121
ALA 147
0.0149
LEU 148
0.0173
ASN 149
0.0282
SER 150
0.0324
GLU 151
0.0297
SER 152
0.0340
ASN 153
0.0368
PHE 154
0.0343
ALA 155
0.0401
ARG 156
0.0486
ALA 157
0.0530
TYR 158
0.0369
ALA 159
0.0701
GLU 160
0.0575
GLY 161
0.0629
ILE 162
0.0450
ARG 164
0.0383
THR 165
0.0313
LYS 166
0.0237
TYR 167
0.0232
TRP 168
0.0229
GLU 169
0.0213
VAL 171
0.0160
TYR 172
0.0239
GLU 173
0.0227
ALA 175
0.0166
MET 176
0.0254
ASP 177
0.0288
LEU 178
0.0189
ILE 179
0.0201
ALA 180
0.0239
LYS 181
0.0241
LEU 182
0.0256
PRO 183
0.0285
CYS 184
0.0263
VAL 185
0.0213
ALA 186
0.0272
ALA 187
0.0171
LYS 188
0.0095
ILE 189
0.0175
TYR 190
0.0408
ARG 191
0.0212
ASN 192
0.0406
LEU 193
0.0540
TYR 194
0.0343
ARG 195
0.0620
ALA 196
0.1513
GLY 197
0.0998
SER 198
0.0948
SER 199
0.0434
ILE 200
0.0354
GLY 201
0.0508
ALA 202
0.0322
ILE 203
0.0286
ASP 204
0.0330
SER 205
0.0317
LYS 206
0.0447
LEU 207
0.0324
ASP 208
0.0249
TRP 209
0.0194
SER 210
0.0247
HIS 211
0.0174
ASN 212
0.0226
PHE 213
0.0294
THR 214
0.0242
ASN 215
0.0232
MET 216
0.0277
LEU 217
0.0468
GLY 218
0.0447
TYR 219
0.0419
THR 220
0.0062
ASP 221
0.0139
GLN 223
0.0218
PHE 224
0.0120
THR 225
0.0187
GLU 226
0.0155
LEU 227
0.0231
MET 228
0.0153
ARG 229
0.0194
LEU 230
0.0177
TYR 231
0.0218
LEU 232
0.0059
THR 233
0.0148
ILE 234
0.0191
HIS 235
0.0110
SER 236
0.0163
ASP 237
0.0317
HIS 238
0.0312
GLU 239
0.0255
GLY 240
0.0084
GLY 241
0.0284
ASN 242
0.0314
VAL 243
0.0351
SER 244
0.0134
ALA 245
0.0127
HIS 246
0.0291
THR 247
0.0228
SER 248
0.0206
HIS 249
0.0242
LEU 250
0.0389
VAL 251
0.0392
GLY 252
0.0298
SER 253
0.0304
ALA 254
0.0289
LEU 255
0.0303
SER 256
0.0371
ASP 257
0.0276
PRO 258
0.0212
TYR 259
0.0196
LEU 260
0.0155
SER 261
0.0179
PHE 262
0.0102
ALA 263
0.0098
ALA 264
0.0087
ALA 265
0.0084
MET 266
0.0084
ASN 267
0.0174
GLY 268
0.0098
LEU 269
0.0096
ALA 270
0.0291
GLY 271
0.0794
PRO 272
0.1071
LEU 273
0.1276
HIS 274
0.0584
GLY 275
0.0308
LEU 276
0.0273
ALA 277
0.0208
ASN 278
0.0145
GLN 279
0.0104
GLU 280
0.0091
VAL 281
0.0114
LEU 282
0.0183
TRP 284
0.0587
LEU 285
0.1202
GLN 287
0.1869
LEU 288
0.1069
GLN 289
0.0637
LYS 290
0.1369
ASP 298
0.0612
LEU 301
0.0197
ARG 302
0.0335
ASP 303
0.0381
TYR 304
0.0243
ILE 305
0.0265
TRP 306
0.0166
ASN 307
0.0264
THR 308
0.0416
LEU 309
0.0480
ASN 310
0.0466
SER 311
0.0798
GLY 312
0.0945
ARG 313
0.0570
VAL 314
0.0401
VAL 315
0.0386
PRO 316
0.0436
GLY 317
0.0437
TYR 318
0.0341
GLY 319
0.0415
HIS 320
0.0391
ALA 321
0.0374
VAL 322
0.0244
LEU 323
0.0043
ARG 324
0.0067
LYS 325
0.0243
THR 326
0.0412
ASP 327
0.0364
PRO 328
0.0413
ARG 329
0.0511
TYR 330
0.0498
THR 331
0.0807
CYS 332
0.0779
GLN 333
0.0496
ARG 334
0.0753
GLU 335
0.1010
PHE 336
0.0678
ALA 337
0.0217
LEU 338
0.0630
LYS 339
0.0467
HIS 340
0.0602
LEU 341
0.0639
PRO 342
0.1012
ASP 344
0.0445
PRO 345
0.0537
MET 346
0.0421
PHE 347
0.0463
LYS 348
0.0648
LEU 349
0.0869
VAL 350
0.0609
ALA 351
0.0689
GLN 352
0.0512
LEU 353
0.0301
TYR 354
0.0120
LYS 355
0.0267
ILE 356
0.0239
VAL 357
0.0205
PRO 358
0.0337
ASN 359
0.0311
VAL 360
0.0443
LEU 361
0.0395
LEU 362
0.0403
GLU 363
0.0748
GLN 364
0.0627
GLY 365
0.0636
ALA 367
0.0479
ASN 369
0.0361
PRO 370
0.0404
TRP 371
0.0433
PRO 372
0.0402
ASN 373
0.0281
VAL 374
0.0231
ASP 375
0.0116
ALA 376
0.0344
HIS 377
0.0521
SER 378
0.0360
GLY 379
0.0409
VAL 380
0.0389
LEU 381
0.0395
LEU 382
0.0509
GLN 383
0.0341
TYR 384
0.0353
TYR 385
0.0677
GLY 386
0.0745
MET 387
0.0729
THR 388
0.0425
GLU 389
0.0337
MET 390
0.0255
ASN 391
0.0224
TYR 392
0.0263
TYR 393
0.0214
THR 394
0.0212
VAL 395
0.0165
LEU 396
0.0132
PHE 397
0.0100
GLY 398
0.0135
VAL 399
0.0187
SER 400
0.0177
ARG 401
0.0142
ALA 402
0.0145
LEU 403
0.0190
GLY 404
0.0254
VAL 405
0.0109
LEU 406
0.0163
ALA 407
0.0201
GLN 408
0.0140
LEU 409
0.0182
ILE 410
0.0291
TRP 411
0.0273
SER 412
0.0232
ARG 413
0.0326
ALA 414
0.0331
LEU 415
0.0412
GLY 416
0.0396
PHE 417
0.0336
PRO 418
0.0276
LEU 419
0.0136
GLU 420
0.0348
ARG 421
0.0368
PRO 422
0.0819
LYS 423
0.0734
SER 424
0.0422
MET 425
0.0373
SER 426
0.0795
THR 427
0.0270
GLY 429
0.0327
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.