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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 = 0.1836
ALA 1
0.0206
SER 2
0.1023
SER 3
0.1005
THR 4
0.0602
ASN 5
0.0971
LEU 6
0.0573
LYS 7
0.0545
ASP 8
0.0477
VAL 9
0.0351
LEU 10
0.0178
ALA 11
0.0248
LEU 13
0.0152
ILE 14
0.0199
PRO 15
0.0229
LYS 16
0.0338
GLU 17
0.0397
GLN 18
0.0584
ALA 19
0.0909
ARG 20
0.0262
ILE 21
0.0914
LYS 22
0.1329
THR 23
0.0974
PHE 24
0.0674
ARG 25
0.0845
GLN 26
0.0652
GLN 27
0.0712
HIS 28
0.0650
GLY 29
0.1240
THR 31
0.0365
ALA 32
0.0607
GLY 34
0.0367
GLN 35
0.0941
ILE 36
0.0172
THR 37
0.1423
VAL 38
0.1055
ASP 39
0.1099
MET 40
0.0213
SER 41
0.0301
TYR 42
0.0212
GLY 43
0.0077
GLY 44
0.0139
MET 45
0.0132
ARG 46
0.0064
GLY 47
0.0310
MET 48
0.0139
LYS 49
0.0314
GLY 50
0.0317
LEU 51
0.0417
TYR 53
0.0241
GLU 54
0.0276
THR 55
0.0332
SER 56
0.0452
VAL 57
0.0601
LEU 58
0.0712
ASP 59
0.0531
PRO 60
0.0182
ASP 61
0.0472
GLU 62
0.0314
GLY 63
0.0303
ILE 64
0.0426
ARG 65
0.0382
PHE 66
0.0306
ARG 67
0.0438
GLY 68
0.0498
PHE 69
0.0334
SER 70
0.0289
ILE 71
0.0130
PRO 72
0.0133
GLU 73
0.0306
CYS 74
0.0193
GLN 75
0.0432
LYS 76
0.0611
LEU 77
0.0538
LEU 78
0.0386
PRO 79
0.0577
LYS 80
0.0706
GLY 82
0.0601
GLY 84
0.0567
GLU 86
0.0592
PRO 87
0.0518
LEU 88
0.0536
PRO 89
0.0568
GLU 90
0.0538
GLY 91
0.0406
LEU 92
0.0266
PHE 93
0.0335
TRP 94
0.0214
LEU 95
0.0098
LEU 96
0.0249
VAL 97
0.0335
THR 98
0.0345
GLY 99
0.0432
GLN 100
0.0316
ILE 101
0.0264
PRO 102
0.0273
THR 103
0.0680
GLN 106
0.0182
VAL 107
0.0528
SER 108
0.0363
TRP 109
0.0464
SER 111
0.0331
LYS 112
0.0541
GLU 113
0.1010
TRP 114
0.0787
ALA 115
0.0715
LYS 116
0.1137
ARG 117
0.0716
ALA 118
0.0632
ALA 119
0.0933
LEU 120
0.0357
PRO 121
0.0448
SER 122
0.0715
HIS 123
0.0675
VAL 124
0.0573
VAL 125
0.0620
THR 126
0.1166
MET 127
0.0883
LEU 128
0.0387
ASP 129
0.0195
ASN 130
0.0239
PHE 131
0.0468
PRO 132
0.0660
THR 133
0.0494
ASN 134
0.0563
LEU 135
0.0478
HIS 136
0.0312
PRO 137
0.0273
MET 138
0.0201
SER 139
0.0176
GLN 140
0.0245
LEU 141
0.0157
SER 142
0.0206
ALA 143
0.0347
ALA 144
0.0323
ILE 145
0.0292
THR 146
0.0399
ALA 147
0.0574
LEU 148
0.0402
ASN 149
0.0561
SER 150
0.0723
GLU 151
0.0710
SER 152
0.0746
ASN 153
0.0787
PHE 154
0.0784
ALA 155
0.0766
ARG 156
0.1128
ALA 157
0.0950
TYR 158
0.0761
ALA 159
0.0652
GLU 160
0.0832
GLY 161
0.1304
ILE 162
0.0895
ARG 164
0.0757
THR 165
0.0685
LYS 166
0.0768
TYR 167
0.0615
TRP 168
0.0521
GLU 169
0.0577
VAL 171
0.0553
TYR 172
0.0432
GLU 173
0.0586
ALA 175
0.0559
MET 176
0.0502
ASP 177
0.0663
LEU 178
0.0422
ILE 179
0.0519
ALA 180
0.0507
LYS 181
0.0368
LEU 182
0.0387
PRO 183
0.0252
CYS 184
0.0214
VAL 185
0.0241
ALA 186
0.0340
ALA 187
0.0203
LYS 188
0.0216
ILE 189
0.0255
TYR 190
0.0365
ARG 191
0.0288
ASN 192
0.0346
LEU 193
0.0360
TYR 194
0.0382
ARG 195
0.0394
ALA 196
0.0436
GLY 197
0.0414
SER 198
0.0533
SER 199
0.0795
ILE 200
0.0327
GLY 201
0.0356
ALA 202
0.1212
ILE 203
0.1017
ASP 204
0.0976
SER 205
0.0966
LYS 206
0.0992
LEU 207
0.0593
ASP 208
0.0198
TRP 209
0.0327
SER 210
0.0534
HIS 211
0.0313
ASN 212
0.0114
PHE 213
0.0328
THR 214
0.0298
ASN 215
0.0187
MET 216
0.0288
LEU 217
0.0283
GLY 218
0.0370
TYR 219
0.0511
THR 220
0.0847
ASP 221
0.0734
GLN 223
0.0569
PHE 224
0.0382
THR 225
0.0586
GLU 226
0.0643
LEU 227
0.0693
MET 228
0.0650
ARG 229
0.0663
LEU 230
0.0507
TYR 231
0.0564
LEU 232
0.0489
THR 233
0.0423
ILE 234
0.0338
HIS 235
0.0493
SER 236
0.0410
ASP 237
0.0432
HIS 238
0.0454
GLU 239
0.0386
GLY 240
0.0236
GLY 241
0.0142
ASN 242
0.0132
VAL 243
0.0182
SER 244
0.0134
ALA 245
0.0093
HIS 246
0.0131
THR 247
0.0114
SER 248
0.0141
HIS 249
0.0104
LEU 250
0.0167
VAL 251
0.0223
GLY 252
0.0269
SER 253
0.0258
ALA 254
0.0437
LEU 255
0.0567
SER 256
0.0728
ASP 257
0.0612
PRO 258
0.0378
TYR 259
0.0408
LEU 260
0.0424
SER 261
0.0291
PHE 262
0.0243
ALA 263
0.0230
ALA 264
0.0187
ALA 265
0.0201
MET 266
0.0189
ASN 267
0.0195
GLY 268
0.0185
LEU 269
0.0200
ALA 270
0.0096
GLY 271
0.0170
PRO 272
0.0422
LEU 273
0.0623
HIS 274
0.0368
GLY 275
0.0219
LEU 276
0.0225
ALA 277
0.0157
ASN 278
0.0187
GLN 279
0.0203
GLU 280
0.0149
VAL 281
0.0091
LEU 282
0.0097
TRP 284
0.0156
LEU 285
0.0073
GLN 287
0.0062
LEU 288
0.0129
GLN 289
0.0177
LYS 290
0.0230
ASP 298
0.0187
LEU 301
0.0167
ARG 302
0.0158
ASP 303
0.0177
TYR 304
0.0094
ILE 305
0.0026
TRP 306
0.0077
ASN 307
0.0345
THR 308
0.0177
LEU 309
0.0100
ASN 310
0.0251
SER 311
0.0294
GLY 312
0.0130
ARG 313
0.0250
VAL 314
0.0162
VAL 315
0.0045
PRO 316
0.0076
GLY 317
0.0034
TYR 318
0.0069
GLY 319
0.0153
HIS 320
0.0175
ALA 321
0.0175
VAL 322
0.0266
LEU 323
0.0126
ARG 324
0.0298
LYS 325
0.0265
THR 326
0.0195
ASP 327
0.0158
PRO 328
0.0118
ARG 329
0.0143
TYR 330
0.0083
THR 331
0.0056
CYS 332
0.0076
GLN 333
0.0059
ARG 334
0.0145
GLU 335
0.0433
PHE 336
0.0326
ALA 337
0.0167
LEU 338
0.0088
LYS 339
0.0238
HIS 340
0.0298
LEU 341
0.0329
PRO 342
0.0211
ASP 344
0.0256
PRO 345
0.0214
MET 346
0.0176
PHE 347
0.0178
LYS 348
0.0199
LEU 349
0.0136
VAL 350
0.0100
ALA 351
0.0134
GLN 352
0.0126
LEU 353
0.0061
TYR 354
0.0087
LYS 355
0.0071
ILE 356
0.0041
VAL 357
0.0032
PRO 358
0.0058
ASN 359
0.0111
VAL 360
0.0153
LEU 361
0.0116
LEU 362
0.0095
GLU 363
0.0305
GLN 364
0.0522
GLY 365
0.0315
ALA 367
0.0264
ASN 369
0.0353
PRO 370
0.0165
TRP 371
0.0220
PRO 372
0.0110
ASN 373
0.0081
VAL 374
0.0090
ASP 375
0.0134
ALA 376
0.0083
HIS 377
0.0154
SER 378
0.0229
GLY 379
0.0132
VAL 380
0.0137
LEU 381
0.0241
LEU 382
0.0231
GLN 383
0.0256
TYR 384
0.0218
TYR 385
0.0372
GLY 386
0.0496
MET 387
0.0696
THR 388
0.0696
GLU 389
0.0747
MET 390
0.0525
ASN 391
0.0479
TYR 392
0.0518
TYR 393
0.0566
THR 394
0.0401
VAL 395
0.0366
LEU 396
0.0461
PHE 397
0.0420
GLY 398
0.0432
VAL 399
0.0673
SER 400
0.0479
ARG 401
0.0410
ALA 402
0.0359
LEU 403
0.0370
GLY 404
0.0214
VAL 405
0.0237
LEU 406
0.0079
ALA 407
0.0158
GLN 408
0.0117
LEU 409
0.0194
ILE 410
0.0196
TRP 411
0.0243
SER 412
0.0412
ARG 413
0.0414
ALA 414
0.0526
LEU 415
0.0615
GLY 416
0.0738
PHE 417
0.0699
PRO 418
0.0413
LEU 419
0.0564
GLU 420
0.0645
ARG 421
0.1046
PRO 422
0.0692
LYS 423
0.1488
SER 424
0.1836
MET 425
0.0726
SER 426
0.1167
THR 427
0.0572
GLY 429
0.1246
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.