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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 = 0.4095
ALA 1
0.0384
SER 2
0.0952
SER 3
0.1306
THR 4
0.0970
ASN 5
0.1283
LEU 6
0.0542
LYS 7
0.0287
ASP 8
0.0654
VAL 9
0.0778
LEU 10
0.0690
ALA 11
0.0715
LEU 13
0.0591
ILE 14
0.0589
PRO 15
0.0708
LYS 16
0.0750
GLU 17
0.0554
GLN 18
0.0324
ALA 19
0.0233
ARG 20
0.0542
ILE 21
0.0446
LYS 22
0.0483
THR 23
0.0945
PHE 24
0.0744
ARG 25
0.0399
GLN 26
0.0669
GLN 27
0.0486
HIS 28
0.0555
GLY 29
0.0252
THR 31
0.0206
ALA 32
0.0268
GLY 34
0.0152
GLN 35
0.0255
ILE 36
0.0123
THR 37
0.0301
VAL 38
0.0122
ASP 39
0.0142
MET 40
0.0100
SER 41
0.0041
TYR 42
0.0155
GLY 43
0.0089
GLY 44
0.0052
MET 45
0.0055
ARG 46
0.0139
GLY 47
0.0355
MET 48
0.0097
LYS 49
0.0105
GLY 50
0.0093
LEU 51
0.0242
TYR 53
0.0463
GLU 54
0.0334
THR 55
0.0237
SER 56
0.0175
VAL 57
0.0257
LEU 58
0.0340
ASP 59
0.0102
PRO 60
0.0100
ASP 61
0.0084
GLU 62
0.0054
GLY 63
0.0101
ILE 64
0.0139
ARG 65
0.0167
PHE 66
0.0412
ARG 67
0.0589
GLY 68
0.0861
PHE 69
0.0694
SER 70
0.0190
ILE 71
0.0128
PRO 72
0.0142
GLU 73
0.0178
CYS 74
0.0370
GLN 75
0.0257
LYS 76
0.0108
LEU 77
0.0141
LEU 78
0.0047
PRO 79
0.0073
LYS 80
0.0263
GLY 82
0.0105
GLY 84
0.0094
GLU 86
0.0111
PRO 87
0.0044
LEU 88
0.0087
PRO 89
0.0099
GLU 90
0.0171
GLY 91
0.0121
LEU 92
0.0088
PHE 93
0.0156
TRP 94
0.0216
LEU 95
0.0194
LEU 96
0.0319
VAL 97
0.0377
THR 98
0.0574
GLY 99
0.0477
GLN 100
0.0152
ILE 101
0.0138
PRO 102
0.0099
THR 103
0.0255
GLN 106
0.0412
VAL 107
0.0365
SER 108
0.0542
TRP 109
0.0765
SER 111
0.0599
LYS 112
0.0423
GLU 113
0.0750
TRP 114
0.0636
ALA 115
0.0561
LYS 116
0.0912
ARG 117
0.0479
ALA 118
0.0679
ALA 119
0.0797
LEU 120
0.0815
PRO 121
0.0544
SER 122
0.1355
HIS 123
0.0973
VAL 124
0.0168
VAL 125
0.0858
THR 126
0.0323
MET 127
0.0218
LEU 128
0.0380
ASP 129
0.0706
ASN 130
0.0732
PHE 131
0.0715
PRO 132
0.1626
THR 133
0.1347
ASN 134
0.0461
LEU 135
0.0429
HIS 136
0.0196
PRO 137
0.0209
MET 138
0.0187
SER 139
0.0299
GLN 140
0.0351
LEU 141
0.0306
SER 142
0.0185
ALA 143
0.0360
ALA 144
0.0357
ILE 145
0.0227
THR 146
0.0234
ALA 147
0.0277
LEU 148
0.0244
ASN 149
0.0173
SER 150
0.0041
GLU 151
0.0209
SER 152
0.0066
ASN 153
0.0347
PHE 154
0.0445
ALA 155
0.0405
ARG 156
0.0689
ALA 157
0.0581
TYR 158
0.0412
ALA 159
0.0310
GLU 160
0.0225
GLY 161
0.0465
ILE 162
0.0752
ARG 164
0.0625
THR 165
0.0784
LYS 166
0.0814
TYR 167
0.0548
TRP 168
0.0607
GLU 169
0.0675
VAL 171
0.0402
TYR 172
0.0561
GLU 173
0.0504
ALA 175
0.0383
MET 176
0.0395
ASP 177
0.0352
LEU 178
0.0295
ILE 179
0.0395
ALA 180
0.0452
LYS 181
0.0431
LEU 182
0.0398
PRO 183
0.0486
CYS 184
0.0268
VAL 185
0.0258
ALA 186
0.0327
ALA 187
0.0309
LYS 188
0.0355
ILE 189
0.0375
TYR 190
0.0213
ARG 191
0.0703
ASN 192
0.0833
LEU 193
0.0658
TYR 194
0.0732
ARG 195
0.1304
ALA 196
0.1438
GLY 197
0.1432
SER 198
0.2068
SER 199
0.4095
ILE 200
0.0264
GLY 201
0.2773
ALA 202
0.1260
ILE 203
0.0560
ASP 204
0.0798
SER 205
0.0629
LYS 206
0.0694
LEU 207
0.0437
ASP 208
0.0332
TRP 209
0.0344
SER 210
0.0330
HIS 211
0.0381
ASN 212
0.0537
PHE 213
0.0360
THR 214
0.0306
ASN 215
0.0451
MET 216
0.0467
LEU 217
0.0291
GLY 218
0.0393
TYR 219
0.0343
THR 220
0.0487
ASP 221
0.0402
GLN 223
0.0340
PHE 224
0.0367
THR 225
0.0176
GLU 226
0.0085
LEU 227
0.0212
MET 228
0.0239
ARG 229
0.0112
LEU 230
0.0086
TYR 231
0.0102
LEU 232
0.0106
THR 233
0.0055
ILE 234
0.0071
HIS 235
0.0176
SER 236
0.0197
ASP 237
0.0231
HIS 238
0.0174
GLU 239
0.0176
GLY 240
0.0300
GLY 241
0.0278
ASN 242
0.0290
VAL 243
0.0158
SER 244
0.0220
ALA 245
0.0201
HIS 246
0.0099
THR 247
0.0172
SER 248
0.0164
HIS 249
0.0087
LEU 250
0.0137
VAL 251
0.0185
GLY 252
0.0050
SER 253
0.0155
ALA 254
0.0467
LEU 255
0.0582
SER 256
0.0111
ASP 257
0.0113
PRO 258
0.0093
TYR 259
0.0050
LEU 260
0.0085
SER 261
0.0154
PHE 262
0.0127
ALA 263
0.0167
ALA 264
0.0234
ALA 265
0.0284
MET 266
0.0259
ASN 267
0.0283
GLY 268
0.0236
LEU 269
0.0262
ALA 270
0.0281
GLY 271
0.0219
PRO 272
0.0380
LEU 273
0.0449
HIS 274
0.0147
GLY 275
0.0326
LEU 276
0.0281
ALA 277
0.0280
ASN 278
0.0356
GLN 279
0.0253
GLU 280
0.0279
VAL 281
0.0249
LEU 282
0.0274
TRP 284
0.0360
LEU 285
0.0452
GLN 287
0.0356
LEU 288
0.0462
GLN 289
0.0449
LYS 290
0.0432
ASP 298
0.0173
LEU 301
0.0161
ARG 302
0.0210
ASP 303
0.0133
TYR 304
0.0136
ILE 305
0.0253
TRP 306
0.0236
ASN 307
0.0139
THR 308
0.0158
LEU 309
0.0337
ASN 310
0.0492
SER 311
0.0217
GLY 312
0.0336
ARG 313
0.0468
VAL 314
0.0391
VAL 315
0.0172
PRO 316
0.0307
GLY 317
0.0049
TYR 318
0.0087
GLY 319
0.0148
HIS 320
0.0171
ALA 321
0.0224
VAL 322
0.0453
LEU 323
0.0272
ARG 324
0.0198
LYS 325
0.0097
THR 326
0.0081
ASP 327
0.0102
PRO 328
0.0074
ARG 329
0.0068
TYR 330
0.0051
THR 331
0.0142
CYS 332
0.0173
GLN 333
0.0131
ARG 334
0.0141
GLU 335
0.0158
PHE 336
0.0129
ALA 337
0.0068
LEU 338
0.0079
LYS 339
0.0089
HIS 340
0.0112
LEU 341
0.0182
PRO 342
0.0201
ASP 344
0.0513
PRO 345
0.0154
MET 346
0.0250
PHE 347
0.0048
LYS 348
0.0168
LEU 349
0.0251
VAL 350
0.0120
ALA 351
0.0134
GLN 352
0.0278
LEU 353
0.0123
TYR 354
0.0098
LYS 355
0.0075
ILE 356
0.0133
VAL 357
0.0159
PRO 358
0.0075
ASN 359
0.0179
VAL 360
0.0437
LEU 361
0.0392
LEU 362
0.0306
GLU 363
0.0239
GLN 364
0.0686
GLY 365
0.1006
ALA 367
0.0546
ASN 369
0.0286
PRO 370
0.0239
TRP 371
0.0039
PRO 372
0.0071
ASN 373
0.0067
VAL 374
0.0085
ASP 375
0.0200
ALA 376
0.0154
HIS 377
0.0086
SER 378
0.0213
GLY 379
0.0223
VAL 380
0.0197
LEU 381
0.0233
LEU 382
0.0196
GLN 383
0.0080
TYR 384
0.0266
TYR 385
0.0385
GLY 386
0.0457
MET 387
0.0392
THR 388
0.0330
GLU 389
0.0572
MET 390
0.0423
ASN 391
0.0480
TYR 392
0.0412
TYR 393
0.0535
THR 394
0.0393
VAL 395
0.0244
LEU 396
0.0303
PHE 397
0.0451
GLY 398
0.0389
VAL 399
0.0272
SER 400
0.0223
ARG 401
0.0260
ALA 402
0.0287
LEU 403
0.0229
GLY 404
0.0124
VAL 405
0.0109
LEU 406
0.0112
ALA 407
0.0150
GLN 408
0.0290
LEU 409
0.0281
ILE 410
0.0287
TRP 411
0.0444
SER 412
0.0413
ARG 413
0.0426
ALA 414
0.0454
LEU 415
0.0283
GLY 416
0.0119
PHE 417
0.0247
PRO 418
0.0115
LEU 419
0.0172
GLU 420
0.0164
ARG 421
0.0074
PRO 422
0.0141
LYS 423
0.0084
SER 424
0.0078
MET 425
0.0063
SER 426
0.0059
THR 427
0.0054
GLY 429
0.0036
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.