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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 = 0.1741
ALA 1
0.0391
SER 2
0.0805
SER 3
0.0840
THR 4
0.0645
ASN 5
0.1008
LEU 6
0.1039
LYS 7
0.1268
ASP 8
0.1213
VAL 9
0.1043
LEU 10
0.1048
ALA 11
0.1410
LEU 13
0.1241
ILE 14
0.1050
PRO 15
0.1128
LYS 16
0.1282
GLU 17
0.1192
GLN 18
0.1105
ALA 19
0.1135
ARG 20
0.1217
ILE 21
0.1260
LYS 22
0.1152
THR 23
0.1110
PHE 24
0.1298
ARG 25
0.1361
GLN 26
0.1113
GLN 27
0.1335
HIS 28
0.1699
GLY 29
0.1621
THR 31
0.1741
ALA 32
0.0137
GLY 34
0.0166
GLN 35
0.0085
ILE 36
0.0054
THR 37
0.0056
VAL 38
0.0062
ASP 39
0.0082
MET 40
0.0060
SER 41
0.0057
TYR 42
0.0089
GLY 43
0.0082
GLY 44
0.0068
MET 45
0.0045
ARG 46
0.0058
GLY 47
0.0073
MET 48
0.0049
LYS 49
0.0064
GLY 50
0.0327
LEU 51
0.0671
TYR 53
0.0429
GLU 54
0.0385
THR 55
0.0277
SER 56
0.0260
VAL 57
0.0272
LEU 58
0.0246
ASP 59
0.0233
PRO 60
0.0268
ASP 61
0.0287
GLU 62
0.0250
GLY 63
0.0212
ILE 64
0.0217
ARG 65
0.0222
PHE 66
0.0225
ARG 67
0.0241
GLY 68
0.0224
PHE 69
0.0224
SER 70
0.0220
ILE 71
0.0218
PRO 72
0.0236
GLU 73
0.0239
CYS 74
0.0213
GLN 75
0.0203
LYS 76
0.0223
LEU 77
0.0223
LEU 78
0.0188
PRO 79
0.0172
LYS 80
0.0153
GLY 82
0.0139
GLY 84
0.0073
GLU 86
0.0115
PRO 87
0.0119
LEU 88
0.0093
PRO 89
0.0100
GLU 90
0.0113
GLY 91
0.0163
LEU 92
0.0180
PHE 93
0.0180
TRP 94
0.0200
LEU 95
0.0216
LEU 96
0.0209
VAL 97
0.0248
THR 98
0.0181
GLY 99
0.0265
GLN 100
0.0260
ILE 101
0.0284
PRO 102
0.0240
THR 103
0.0270
GLN 106
0.0239
VAL 107
0.0177
SER 108
0.0196
TRP 109
0.0173
SER 111
0.0164
LYS 112
0.0241
GLU 113
0.0277
TRP 114
0.0233
ALA 115
0.0245
LYS 116
0.0318
ARG 117
0.0280
ALA 118
0.0257
ALA 119
0.0314
LEU 120
0.0464
PRO 121
0.0536
SER 122
0.0612
HIS 123
0.0492
VAL 124
0.0414
VAL 125
0.0532
THR 126
0.0558
MET 127
0.0447
LEU 128
0.0462
ASP 129
0.0602
ASN 130
0.0613
PHE 131
0.0537
PRO 132
0.0624
THR 133
0.0607
ASN 134
0.0633
LEU 135
0.0524
HIS 136
0.0477
PRO 137
0.0334
MET 138
0.0294
SER 139
0.0306
GLN 140
0.0308
LEU 141
0.0207
SER 142
0.0141
ALA 143
0.0171
ALA 144
0.0237
ILE 145
0.0186
THR 146
0.0133
ALA 147
0.0212
LEU 148
0.0350
ASN 149
0.0342
SER 150
0.0509
GLU 151
0.0634
SER 152
0.0645
ASN 153
0.0608
PHE 154
0.0553
ALA 155
0.0793
ARG 156
0.0942
ALA 157
0.0816
TYR 158
0.1008
ALA 159
0.1272
GLU 160
0.1155
GLY 161
0.1141
ILE 162
0.0806
ARG 164
0.0700
THR 165
0.0698
LYS 166
0.0643
TYR 167
0.0443
TRP 168
0.0366
GLU 169
0.0563
VAL 171
0.0299
TYR 172
0.0261
GLU 173
0.0324
ALA 175
0.0217
MET 176
0.0198
ASP 177
0.0160
LEU 178
0.0111
ILE 179
0.0109
ALA 180
0.0165
LYS 181
0.0162
LEU 182
0.0096
PRO 183
0.0158
CYS 184
0.0243
VAL 185
0.0227
ALA 186
0.0215
ALA 187
0.0284
LYS 188
0.0327
ILE 189
0.0332
TYR 190
0.0356
ARG 191
0.0412
ASN 192
0.0414
LEU 193
0.0416
TYR 194
0.0445
ARG 195
0.0490
ALA 196
0.0519
GLY 197
0.0469
SER 198
0.0504
SER 199
0.0462
ILE 200
0.0373
GLY 201
0.0393
ALA 202
0.0384
ILE 203
0.0306
ASP 204
0.0298
SER 205
0.0284
LYS 206
0.0258
LEU 207
0.0182
ASP 208
0.0105
TRP 209
0.0083
SER 210
0.0061
HIS 211
0.0127
ASN 212
0.0187
PHE 213
0.0172
THR 214
0.0210
ASN 215
0.0273
MET 216
0.0290
LEU 217
0.0303
GLY 218
0.0368
TYR 219
0.0338
THR 220
0.0303
ASP 221
0.0250
GLN 223
0.0125
PHE 224
0.0197
THR 225
0.0119
GLU 226
0.0083
LEU 227
0.0149
MET 228
0.0126
ARG 229
0.0065
LEU 230
0.0136
TYR 231
0.0159
LEU 232
0.0118
THR 233
0.0148
ILE 234
0.0193
HIS 235
0.0215
SER 236
0.0208
ASP 237
0.0223
HIS 238
0.0252
GLU 239
0.0318
GLY 240
0.0401
GLY 241
0.0478
ASN 242
0.0422
VAL 243
0.0400
SER 244
0.0305
ALA 245
0.0332
HIS 246
0.0422
THR 247
0.0319
SER 248
0.0272
HIS 249
0.0368
LEU 250
0.0371
VAL 251
0.0316
GLY 252
0.0350
SER 253
0.0458
ALA 254
0.0426
LEU 255
0.0472
SER 256
0.0391
ASP 257
0.0363
PRO 258
0.0245
TYR 259
0.0204
LEU 260
0.0206
SER 261
0.0196
PHE 262
0.0119
ALA 263
0.0067
ALA 264
0.0149
ALA 265
0.0199
MET 266
0.0180
ASN 267
0.0244
GLY 268
0.0314
LEU 269
0.0311
ALA 270
0.0343
GLY 271
0.0501
PRO 272
0.0626
LEU 273
0.0667
HIS 274
0.0486
GLY 275
0.0384
LEU 276
0.0417
ALA 277
0.0332
ASN 278
0.0256
GLN 279
0.0343
GLU 280
0.0316
VAL 281
0.0209
LEU 282
0.0233
TRP 284
0.0238
LEU 285
0.0206
GLN 287
0.0353
LEU 288
0.0236
GLN 289
0.0285
LYS 290
0.0397
ASP 298
0.0421
LEU 301
0.0666
ARG 302
0.0642
ASP 303
0.0906
TYR 304
0.0890
ILE 305
0.0675
TRP 306
0.0820
ASN 307
0.1014
THR 308
0.0750
LEU 309
0.0617
ASN 310
0.1037
SER 311
0.1082
GLY 312
0.0826
ARG 313
0.0543
VAL 314
0.0135
VAL 315
0.0250
PRO 316
0.0243
GLY 317
0.0225
TYR 318
0.0243
GLY 319
0.0276
HIS 320
0.0269
ALA 321
0.0314
VAL 322
0.0303
LEU 323
0.0263
ARG 324
0.0308
LYS 325
0.0271
THR 326
0.0267
ASP 327
0.0260
PRO 328
0.0262
ARG 329
0.0244
TYR 330
0.0185
THR 331
0.0189
CYS 332
0.0219
GLN 333
0.0136
ARG 334
0.0129
GLU 335
0.0224
PHE 336
0.0193
ALA 337
0.0187
LEU 338
0.0294
LYS 339
0.0292
HIS 340
0.0210
LEU 341
0.0227
PRO 342
0.0336
ASP 344
0.0412
PRO 345
0.0517
MET 346
0.0397
PHE 347
0.0307
LYS 348
0.0411
LEU 349
0.0367
VAL 350
0.0229
ALA 351
0.0271
GLN 352
0.0327
LEU 353
0.0294
TYR 354
0.0221
LYS 355
0.0318
ILE 356
0.0395
VAL 357
0.0366
PRO 358
0.0241
ASN 359
0.0544
VAL 360
0.0663
LEU 361
0.0474
LEU 362
0.0455
GLU 363
0.0718
GLN 364
0.0652
GLY 365
0.0496
ALA 367
0.0265
ASN 369
0.0311
PRO 370
0.0277
TRP 371
0.0264
PRO 372
0.0234
ASN 373
0.0233
VAL 374
0.0199
ASP 375
0.0206
ALA 376
0.0166
HIS 377
0.0134
SER 378
0.0165
GLY 379
0.0223
VAL 380
0.0218
LEU 381
0.0177
LEU 382
0.0187
GLN 383
0.0143
TYR 384
0.0177
TYR 385
0.0243
GLY 386
0.0249
MET 387
0.0234
THR 388
0.0226
GLU 389
0.0427
MET 390
0.0329
ASN 391
0.0516
TYR 392
0.0336
TYR 393
0.0197
THR 394
0.0300
VAL 395
0.0230
LEU 396
0.0194
PHE 397
0.0214
GLY 398
0.0189
VAL 399
0.0117
SER 400
0.0147
ARG 401
0.0203
ALA 402
0.0161
LEU 403
0.0171
GLY 404
0.0228
VAL 405
0.0255
LEU 406
0.0247
ALA 407
0.0257
GLN 408
0.0314
LEU 409
0.0295
ILE 410
0.0304
TRP 411
0.0373
SER 412
0.0375
ARG 413
0.0364
ALA 414
0.0422
LEU 415
0.0371
GLY 416
0.0528
PHE 417
0.0601
PRO 418
0.0958
LEU 419
0.0467
GLU 420
0.0636
ARG 421
0.1447
PRO 422
0.1286
LYS 423
0.1152
SER 424
0.0263
MET 425
0.0205
SER 426
0.0211
THR 427
0.0267
GLY 429
0.0061
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.