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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 = 0.2306
ALA 1
0.0221
SER 2
0.0173
SER 3
0.0387
THR 4
0.0417
ASN 5
0.0223
LEU 6
0.0194
LYS 7
0.0205
ASP 8
0.0294
VAL 9
0.0163
LEU 10
0.0185
ALA 11
0.0172
SER 12
0.0076
LEU 13
0.0225
ILE 14
0.0215
PRO 15
0.0650
LYS 16
0.0982
GLU 17
0.0347
GLN 18
0.0917
ALA 19
0.0776
ARG 20
0.1595
ILE 21
0.0748
LYS 22
0.0719
THR 23
0.0758
PHE 24
0.0758
ARG 25
0.0597
GLN 26
0.0602
GLN 27
0.0370
HIS 28
0.0665
GLY 29
0.0505
ASN 30
0.1016
THR 31
0.0406
ALA 32
0.0496
VAL 33
0.0465
GLY 34
0.1138
GLN 35
0.0411
ILE 36
0.0082
THR 37
0.0159
VAL 38
0.0520
ASP 39
0.0288
MET 40
0.0112
SER 41
0.0251
TYR 42
0.0537
GLY 43
0.0230
GLY 44
0.0407
MET 45
0.0215
ARG 46
0.0216
GLY 47
0.0495
MET 48
0.0186
LYS 49
0.0871
GLY 50
0.0982
LEU 51
0.0269
ILE 52
0.0297
TYR 53
0.0373
GLU 54
0.0354
THR 55
0.0259
SER 56
0.0388
VAL 57
0.0406
LEU 58
0.0464
ASP 59
0.0840
PRO 60
0.0918
ASP 61
0.1148
GLU 62
0.0837
GLY 63
0.0156
ILE 64
0.0394
ARG 65
0.0788
PHE 66
0.0396
ARG 67
0.0349
GLY 68
0.0591
PHE 69
0.0610
SER 70
0.0728
ILE 71
0.0511
PRO 72
0.0861
GLU 73
0.0399
CYS 74
0.0314
GLN 75
0.0411
LYS 76
0.0694
LEU 77
0.0405
LEU 78
0.0322
PRO 79
0.0253
LYS 80
0.0159
ALA 81
0.0306
GLY 82
0.1459
GLY 84
0.0559
GLU 85
0.0398
GLU 86
0.0130
PRO 87
0.0154
LEU 88
0.0087
PRO 89
0.0135
GLU 90
0.0137
GLY 91
0.0185
LEU 92
0.0113
PHE 93
0.0103
TRP 94
0.0141
LEU 95
0.0059
LEU 96
0.0113
VAL 97
0.0182
THR 98
0.0220
GLY 99
0.0243
GLN 100
0.0078
ILE 101
0.0187
PRO 102
0.0341
THR 103
0.0307
PRO 104
0.0190
GLU 105
0.0230
GLN 106
0.0228
VAL 107
0.0188
SER 108
0.0090
TRP 109
0.0168
VAL 110
0.0103
SER 111
0.0051
LYS 112
0.0144
GLU 113
0.0059
TRP 114
0.0095
ALA 115
0.0161
LYS 116
0.0119
ARG 117
0.0207
ALA 118
0.0216
ALA 119
0.0449
LEU 120
0.0360
PRO 121
0.0289
SER 122
0.1281
HIS 123
0.0736
VAL 124
0.0298
VAL 125
0.0297
THR 126
0.1730
MET 127
0.0696
LEU 128
0.0359
ASP 129
0.0510
ASN 130
0.0599
PHE 131
0.0185
PRO 132
0.0617
THR 133
0.0896
ASN 134
0.1399
LEU 135
0.0680
HIS 136
0.0483
PRO 137
0.0294
MET 138
0.0265
SER 139
0.0229
GLN 140
0.0224
LEU 141
0.0203
SER 142
0.0122
ALA 143
0.0142
ALA 144
0.0131
ILE 145
0.0148
THR 146
0.0139
ALA 147
0.0107
LEU 148
0.0197
ASN 149
0.0241
SER 150
0.0308
GLU 151
0.0340
SER 152
0.0316
ASN 153
0.0364
PHE 154
0.0321
ALA 155
0.0324
ARG 156
0.0440
ALA 157
0.0467
TYR 158
0.0364
ALA 159
0.0346
GLU 160
0.0492
GLY 161
0.0893
ILE 162
0.1534
ASN 163
0.0887
ARG 164
0.0372
THR 165
0.0241
LYS 166
0.0234
TYR 167
0.0240
TRP 168
0.0250
GLU 169
0.0304
PHE 170
0.0345
VAL 171
0.0282
TYR 172
0.0323
GLU 173
0.0385
ASP 174
0.0338
ALA 175
0.0292
MET 176
0.0283
ASP 177
0.0327
LEU 178
0.0210
ILE 179
0.0092
ALA 180
0.0100
LYS 181
0.0157
LEU 182
0.0070
PRO 183
0.0234
CYS 184
0.0159
VAL 185
0.0161
ALA 186
0.0241
ALA 187
0.0320
LYS 188
0.0272
ILE 189
0.0274
TYR 190
0.0429
ARG 191
0.0371
ASN 192
0.0469
LEU 193
0.0395
TYR 194
0.0608
ARG 195
0.0465
ALA 196
0.0718
GLY 197
0.0522
SER 198
0.0395
SER 199
0.0359
ILE 200
0.0132
GLY 201
0.0187
ALA 202
0.0213
ILE 203
0.0238
ASP 204
0.0307
SER 205
0.0290
LYS 206
0.0385
LEU 207
0.0347
ASP 208
0.0318
TRP 209
0.0197
SER 210
0.0336
HIS 211
0.0383
ASN 212
0.0315
PHE 213
0.0245
THR 214
0.0444
ASN 215
0.0302
MET 216
0.0090
LEU 217
0.0194
GLY 218
0.0098
TYR 219
0.0185
THR 220
0.0265
ASP 221
0.0261
PRO 222
0.0377
GLN 223
0.0502
PHE 224
0.0342
THR 225
0.0270
GLU 226
0.0253
LEU 227
0.0228
MET 228
0.0225
ARG 229
0.0167
LEU 230
0.0166
TYR 231
0.0162
LEU 232
0.0090
THR 233
0.0136
ILE 234
0.0055
HIS 235
0.0105
SER 236
0.0139
ASP 237
0.0341
HIS 238
0.0464
GLU 239
0.0411
GLY 240
0.0306
GLY 241
0.0341
ASN 242
0.0444
VAL 243
0.0479
SER 244
0.0245
ALA 245
0.0261
HIS 246
0.0295
THR 247
0.0171
SER 248
0.0164
HIS 249
0.0218
LEU 250
0.1068
VAL 251
0.0328
GLY 252
0.0238
SER 253
0.0467
ALA 254
0.0548
LEU 255
0.0127
SER 256
0.0186
ASP 257
0.0258
PRO 258
0.0214
TYR 259
0.0225
LEU 260
0.0156
SER 261
0.0123
PHE 262
0.0122
ALA 263
0.0097
ALA 264
0.0110
ALA 265
0.0141
MET 266
0.0055
ASN 267
0.0113
GLY 268
0.0234
LEU 269
0.0105
ALA 270
0.0137
GLY 271
0.0351
PRO 272
0.0375
LEU 273
0.0351
HIS 274
0.0215
GLY 275
0.0089
LEU 276
0.0193
ALA 277
0.0233
ASN 278
0.0164
GLN 279
0.0200
GLU 280
0.0220
VAL 281
0.0182
LEU 282
0.0200
LEU 283
0.0183
TRP 284
0.0747
LEU 285
0.0534
SER 286
0.0409
GLN 287
0.0454
LEU 288
0.0501
GLN 289
0.0517
LYS 290
0.0702
ASP 291
0.0503
ASP 295
0.0408
ALA 296
0.0142
SER 297
0.0271
ASP 298
0.0118
GLU 299
0.0191
LYS 300
0.0182
LEU 301
0.0166
ARG 302
0.0395
ASP 303
0.0178
TYR 304
0.1109
ILE 305
0.0299
TRP 306
0.0118
ASN 307
0.0599
THR 308
0.0149
LEU 309
0.0333
ASN 310
0.0881
SER 311
0.0667
GLY 312
0.0763
ARG 313
0.1494
VAL 314
0.0785
VAL 315
0.0476
PRO 316
0.0159
GLY 317
0.0182
TYR 318
0.0299
GLY 319
0.0517
HIS 320
0.0445
ALA 321
0.0701
VAL 322
0.0809
LEU 323
0.0497
ARG 324
0.0412
LYS 325
0.0483
THR 326
0.0415
ASP 327
0.0329
PRO 328
0.0347
ARG 329
0.0182
TYR 330
0.0224
THR 331
0.0232
CYS 332
0.0101
GLN 333
0.0086
ARG 334
0.0109
GLU 335
0.0622
PHE 336
0.0196
ALA 337
0.0117
LEU 338
0.0303
LYS 339
0.0200
HIS 340
0.0176
LEU 341
0.0074
PRO 342
0.0466
SER 343
0.1338
ASP 344
0.0340
PRO 345
0.0591
MET 346
0.0684
PHE 347
0.0479
LYS 348
0.0697
LEU 349
0.0491
VAL 350
0.0486
ALA 351
0.0799
GLN 352
0.0930
LEU 353
0.0678
TYR 354
0.0452
LYS 355
0.0561
ILE 356
0.0249
VAL 357
0.0194
PRO 358
0.0417
ASN 359
0.0199
VAL 360
0.0267
LEU 361
0.0307
LEU 362
0.0311
GLU 363
0.0499
GLN 364
0.0531
GLY 365
0.0469
LYS 366
0.0758
ALA 367
0.0842
LYS 368
0.0948
ASN 369
0.0528
PRO 370
0.0654
TRP 371
0.0457
PRO 372
0.0324
ASN 373
0.0444
VAL 374
0.0247
ASP 375
0.0171
ALA 376
0.0131
HIS 377
0.0309
SER 378
0.0172
GLY 379
0.0314
VAL 380
0.0404
LEU 381
0.0289
LEU 382
0.0391
GLN 383
0.0355
TYR 384
0.0390
TYR 385
0.0353
GLY 386
0.0410
MET 387
0.0454
THR 388
0.0274
GLU 389
0.0303
MET 390
0.0117
ASN 391
0.0070
TYR 392
0.0242
TYR 393
0.0086
THR 394
0.0122
VAL 395
0.0194
LEU 396
0.0171
PHE 397
0.0137
GLY 398
0.0081
VAL 399
0.0137
SER 400
0.0076
ARG 401
0.0116
ALA 402
0.0079
LEU 403
0.0106
GLY 404
0.0156
VAL 405
0.0150
LEU 406
0.0158
ALA 407
0.0241
GLN 408
0.0211
LEU 409
0.0214
ILE 410
0.0268
TRP 411
0.0292
SER 412
0.0347
ARG 413
0.0243
ALA 414
0.0138
LEU 415
0.0204
GLY 416
0.0277
PHE 417
0.0438
PRO 418
0.0805
LEU 419
0.0437
GLU 420
0.1176
ARG 421
0.2306
PRO 422
0.1298
LYS 423
0.1552
SER 424
0.1321
MET 425
0.0585
SER 426
0.0402
THR 427
0.0311
ALA 428
0.0211
GLY 429
0.0349
LEU 430
0.0606
GLU 431
0.0123
LYS 432
0.0474
LEU 433
0.0781
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.