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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 = 0.2408
ALA 1
0.1054
SER 2
0.0540
SER 3
0.0511
THR 4
0.0670
ASN 5
0.0411
LEU 6
0.0512
LYS 7
0.0650
ASP 8
0.0411
VAL 9
0.0335
LEU 10
0.0456
ALA 11
0.0424
SER 12
0.0400
LEU 13
0.0525
ILE 14
0.0542
PRO 15
0.0509
LYS 16
0.0888
GLU 17
0.0414
GLN 18
0.0767
ALA 19
0.0390
ARG 20
0.0328
ILE 21
0.0254
LYS 22
0.0365
THR 23
0.0546
PHE 24
0.0280
ARG 25
0.0787
GLN 26
0.0728
GLN 27
0.0667
HIS 28
0.0129
GLY 29
0.0148
ASN 30
0.0162
THR 31
0.0328
ALA 32
0.0235
VAL 33
0.0673
GLY 34
0.0798
GLN 35
0.0370
ILE 36
0.0187
THR 37
0.0679
VAL 38
0.1078
ASP 39
0.1009
MET 40
0.0331
SER 41
0.0226
TYR 42
0.0289
GLY 43
0.0360
GLY 44
0.0553
MET 45
0.0410
ARG 46
0.0182
GLY 47
0.0398
MET 48
0.0539
LYS 49
0.0426
GLY 50
0.0448
LEU 51
0.0463
ILE 52
0.0343
TYR 53
0.0267
GLU 54
0.0348
THR 55
0.0304
SER 56
0.0333
VAL 57
0.0348
LEU 58
0.0337
ASP 59
0.0533
PRO 60
0.0475
ASP 61
0.0673
GLU 62
0.0515
GLY 63
0.0210
ILE 64
0.0406
ARG 65
0.0420
PHE 66
0.0403
ARG 67
0.0303
GLY 68
0.0445
PHE 69
0.0480
SER 70
0.0543
ILE 71
0.0474
PRO 72
0.0449
GLU 73
0.0374
CYS 74
0.0164
GLN 75
0.0122
LYS 76
0.0466
LEU 77
0.0591
LEU 78
0.0306
PRO 79
0.0390
LYS 80
0.0386
ALA 81
0.0340
GLY 82
0.0745
GLY 84
0.0490
GLU 85
0.0444
GLU 86
0.0328
PRO 87
0.0240
LEU 88
0.0191
PRO 89
0.0182
GLU 90
0.0185
GLY 91
0.0136
LEU 92
0.0131
PHE 93
0.0248
TRP 94
0.0144
LEU 95
0.0119
LEU 96
0.0096
VAL 97
0.0166
THR 98
0.0069
GLY 99
0.0193
GLN 100
0.0198
ILE 101
0.0289
PRO 102
0.0491
THR 103
0.0404
PRO 104
0.0461
GLU 105
0.0441
GLN 106
0.0307
VAL 107
0.0437
SER 108
0.0434
TRP 109
0.0438
VAL 110
0.0437
SER 111
0.0629
LYS 112
0.0406
GLU 113
0.0434
TRP 114
0.0297
ALA 115
0.0299
LYS 116
0.0337
ARG 117
0.0401
ALA 118
0.0230
ALA 119
0.0260
LEU 120
0.0280
PRO 121
0.0645
SER 122
0.0804
HIS 123
0.0304
VAL 124
0.0432
VAL 125
0.0329
THR 126
0.0457
MET 127
0.0405
LEU 128
0.0270
ASP 129
0.0539
ASN 130
0.0681
PHE 131
0.0362
PRO 132
0.0433
THR 133
0.0272
ASN 134
0.0581
LEU 135
0.0509
HIS 136
0.0338
PRO 137
0.0262
MET 138
0.0300
SER 139
0.0303
GLN 140
0.0243
LEU 141
0.0162
SER 142
0.0141
ALA 143
0.0355
ALA 144
0.0196
ILE 145
0.0251
THR 146
0.0449
ALA 147
0.0577
LEU 148
0.0563
ASN 149
0.0600
SER 150
0.0856
GLU 151
0.0861
SER 152
0.0506
ASN 153
0.0633
PHE 154
0.0582
ALA 155
0.0564
ARG 156
0.1122
ALA 157
0.0933
TYR 158
0.0846
ALA 159
0.0679
GLU 160
0.0792
GLY 161
0.0742
ILE 162
0.0652
ASN 163
0.0327
ARG 164
0.0581
THR 165
0.0314
LYS 166
0.0247
TYR 167
0.0101
TRP 168
0.0373
GLU 169
0.0291
PHE 170
0.0264
VAL 171
0.0358
TYR 172
0.0316
GLU 173
0.0256
ASP 174
0.0357
ALA 175
0.0246
MET 176
0.0177
ASP 177
0.0061
LEU 178
0.0100
ILE 179
0.0153
ALA 180
0.0232
LYS 181
0.0210
LEU 182
0.0172
PRO 183
0.0129
CYS 184
0.0141
VAL 185
0.0146
ALA 186
0.0205
ALA 187
0.0190
LYS 188
0.0214
ILE 189
0.0225
TYR 190
0.0218
ARG 191
0.0188
ASN 192
0.0256
LEU 193
0.0342
TYR 194
0.0279
ARG 195
0.0441
ALA 196
0.0690
GLY 197
0.0357
SER 198
0.0754
SER 199
0.0814
ILE 200
0.0147
GLY 201
0.0140
ALA 202
0.0129
ILE 203
0.0188
ASP 204
0.0281
SER 205
0.0301
LYS 206
0.0454
LEU 207
0.0372
ASP 208
0.0354
TRP 209
0.0281
SER 210
0.0153
HIS 211
0.0142
ASN 212
0.0139
PHE 213
0.0187
THR 214
0.0166
ASN 215
0.0132
MET 216
0.0109
LEU 217
0.0198
GLY 218
0.0219
TYR 219
0.0504
THR 220
0.0694
ASP 221
0.0560
PRO 222
0.0609
GLN 223
0.0483
PHE 224
0.0269
THR 225
0.0239
GLU 226
0.0245
LEU 227
0.0247
MET 228
0.0199
ARG 229
0.0203
LEU 230
0.0251
TYR 231
0.0311
LEU 232
0.0307
THR 233
0.0308
ILE 234
0.0337
HIS 235
0.0391
SER 236
0.0357
ASP 237
0.0359
HIS 238
0.0312
GLU 239
0.0298
GLY 240
0.0102
GLY 241
0.0124
ASN 242
0.0107
VAL 243
0.0123
SER 244
0.0146
ALA 245
0.0263
HIS 246
0.0223
THR 247
0.0264
SER 248
0.0338
HIS 249
0.0315
LEU 250
0.0377
VAL 251
0.0426
GLY 252
0.0282
SER 253
0.0220
ALA 254
0.0916
LEU 255
0.0499
SER 256
0.0458
ASP 257
0.0426
PRO 258
0.0368
TYR 259
0.0384
LEU 260
0.0363
SER 261
0.0371
PHE 262
0.0324
ALA 263
0.0281
ALA 264
0.0251
ALA 265
0.0213
MET 266
0.0123
ASN 267
0.0149
GLY 268
0.0136
LEU 269
0.0085
ALA 270
0.0226
GLY 271
0.0337
PRO 272
0.0579
LEU 273
0.0460
HIS 274
0.0269
GLY 275
0.0112
LEU 276
0.0183
ALA 277
0.0236
ASN 278
0.0181
GLN 279
0.0308
GLU 280
0.0282
VAL 281
0.0263
LEU 282
0.0415
LEU 283
0.0425
TRP 284
0.0536
LEU 285
0.0802
SER 286
0.1267
GLN 287
0.1455
LEU 288
0.1984
GLN 289
0.0969
LYS 290
0.1748
ASP 291
0.2408
ASP 295
0.0439
ALA 296
0.0942
SER 297
0.1053
ASP 298
0.1540
GLU 299
0.1772
LYS 300
0.1165
LEU 301
0.0445
ARG 302
0.0740
ASP 303
0.0652
TYR 304
0.0218
ILE 305
0.0159
TRP 306
0.0241
ASN 307
0.0607
THR 308
0.0533
LEU 309
0.0450
ASN 310
0.0658
SER 311
0.0626
GLY 312
0.0396
ARG 313
0.0182
VAL 314
0.0157
VAL 315
0.0262
PRO 316
0.0234
GLY 317
0.0270
TYR 318
0.0477
GLY 319
0.0247
HIS 320
0.0275
ALA 321
0.0271
VAL 322
0.0331
LEU 323
0.0328
ARG 324
0.0300
LYS 325
0.0359
THR 326
0.0280
ASP 327
0.0220
PRO 328
0.0125
ARG 329
0.0110
TYR 330
0.0115
THR 331
0.0289
CYS 332
0.0256
GLN 333
0.0211
ARG 334
0.0190
GLU 335
0.0164
PHE 336
0.0210
ALA 337
0.0195
LEU 338
0.0278
LYS 339
0.0448
HIS 340
0.0321
LEU 341
0.0389
PRO 342
0.0346
SER 343
0.1106
ASP 344
0.0637
PRO 345
0.0098
MET 346
0.0293
PHE 347
0.0123
LYS 348
0.0156
LEU 349
0.0379
VAL 350
0.0223
ALA 351
0.0365
GLN 352
0.0106
LEU 353
0.0541
TYR 354
0.0777
LYS 355
0.0670
ILE 356
0.0621
VAL 357
0.0366
PRO 358
0.0496
ASN 359
0.0379
VAL 360
0.0145
LEU 361
0.0200
LEU 362
0.0365
GLU 363
0.0354
GLN 364
0.0246
GLY 365
0.0249
LYS 366
0.0335
ALA 367
0.0344
LYS 368
0.0396
ASN 369
0.0277
PRO 370
0.0235
TRP 371
0.0198
PRO 372
0.0222
ASN 373
0.0319
VAL 374
0.0135
ASP 375
0.0133
ALA 376
0.0242
HIS 377
0.0186
SER 378
0.0223
GLY 379
0.0266
VAL 380
0.0198
LEU 381
0.0403
LEU 382
0.0584
GLN 383
0.0453
TYR 384
0.0276
TYR 385
0.0630
GLY 386
0.0625
MET 387
0.0663
THR 388
0.0739
GLU 389
0.0987
MET 390
0.0401
ASN 391
0.0614
TYR 392
0.0633
TYR 393
0.0512
THR 394
0.0362
VAL 395
0.0334
LEU 396
0.0486
PHE 397
0.0453
GLY 398
0.0319
VAL 399
0.0318
SER 400
0.0423
ARG 401
0.0323
ALA 402
0.0327
LEU 403
0.0295
GLY 404
0.0313
VAL 405
0.0217
LEU 406
0.0238
ALA 407
0.0259
GLN 408
0.0210
LEU 409
0.0248
ILE 410
0.0270
TRP 411
0.0197
SER 412
0.0088
ARG 413
0.0063
ALA 414
0.0067
LEU 415
0.0170
GLY 416
0.0272
PHE 417
0.0355
PRO 418
0.0771
LEU 419
0.0343
GLU 420
0.0324
ARG 421
0.0413
PRO 422
0.0202
LYS 423
0.0488
SER 424
0.0458
MET 425
0.1247
SER 426
0.0350
THR 427
0.0264
ALA 428
0.0307
GLY 429
0.0211
LEU 430
0.0115
GLU 431
0.0462
LYS 432
0.0281
LEU 433
0.0360
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.