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 = 0.1211
MET 1
0.1150
GLY 2
0.1211
VAL 3
0.1163
LEU 4
0.1080
ALA 5
0.0932
THR 6
0.0891
LEU 7
0.0871
SER 8
0.0771
GLN 9
0.0645
SER 10
0.0629
ALA 11
0.0629
GLU 12
0.0540
ARG 13
0.0467
LEU 14
0.0478
LEU 15
0.0488
GLY 16
0.0453
SER 17
0.0427
LEU 18
0.0442
PRO 19
0.0475
THR 20
0.0482
TRP 21
0.0468
GLN 22
0.0455
LEU 23
0.0459
VAL 24
0.0458
LEU 25
0.0424
LEU 26
0.0411
GLY 27
0.0364
PHE 28
0.0308
VAL 29
0.0289
ALA 30
0.0259
PHE 31
0.0183
LEU 32
0.0153
VAL 33
0.0136
ILE 34
0.0117
SER 35
0.0063
VAL 36
0.0032
ALA 37
0.0057
TRP 38
0.0048
ASN 39
0.0021
ILE 40
0.0028
THR 41
0.0044
ARG 42
0.0037
GLN 43
0.0031
LEU 44
0.0048
LEU 45
0.0055
PHE 46
0.0038
LYS 47
0.0036
ASP 48
0.0034
LYS 49
0.0033
ASN 50
0.0032
ALA 51
0.0027
PRO 52
0.0030
PRO 53
0.0031
GLU 54
0.0028
VAL 55
0.0032
TRP 56
0.0028
SER 57
0.0020
TRP 58
0.0017
PHE 59
0.0026
PRO 60
0.0013
VAL 61
0.0015
LEU 62
0.0018
GLY 63
0.0018
ASN 64
0.0026
THR 65
0.0025
ILE 66
0.0027
TRP 67
0.0034
TYR 68
0.0033
GLY 69
0.0033
MET 70
0.0036
ASP 71
0.0034
PRO 72
0.0033
PHE 73
0.0031
ASP 74
0.0033
PHE 75
0.0033
PHE 76
0.0032
PHE 77
0.0032
THR 78
0.0034
CYS 79
0.0033
LYS 80
0.0032
ALA 81
0.0033
LYS 82
0.0033
TYR 83
0.0032
GLY 84
0.0032
ASP 85
0.0032
VAL 86
0.0031
PHE 87
0.0031
THR 88
0.0030
PHE 89
0.0028
ILE 90
0.0025
LEU 91
0.0027
LEU 92
0.0026
GLY 93
0.0025
ARG 94
0.0028
ARG 95
0.0028
VAL 96
0.0029
THR 97
0.0030
VAL 98
0.0030
CYS 99
0.0029
LEU 100
0.0028
GLY 101
0.0025
THR 102
0.0022
LYS 103
0.0024
GLY 104
0.0025
ASN 105
0.0024
GLU 106
0.0022
PHE 107
0.0024
ILE 108
0.0025
LEU 109
0.0022
ASN 110
0.0020
GLY 111
0.0022
LYS 112
0.0022
LEU 113
0.0023
LYS 114
0.0024
ASP 115
0.0025
VAL 116
0.0026
ASN 117
0.0027
ALA 118
0.0027
GLU 119
0.0029
GLU 120
0.0031
ILE 121
0.0032
TYR 122
0.0032
THR 123
0.0034
GLY 124
0.0039
LEU 125
0.0039
THR 126
0.0036
THR 127
0.0038
PRO 128
0.0043
VAL 129
0.0042
PHE 130
0.0039
GLY 131
0.0039
GLU 132
0.0037
GLY 133
0.0032
VAL 134
0.0031
VAL 135
0.0029
TYR 136
0.0030
ASP 137
0.0032
CYS 138
0.0029
PRO 139
0.0026
ASN 140
0.0023
SER 141
0.0019
LYS 142
0.0022
LEU 143
0.0023
MET 144
0.0019
GLU 145
0.0019
GLN 146
0.0024
LYS 147
0.0023
LYS 148
0.0020
PHE 149
0.0023
VAL 150
0.0027
LYS 151
0.0024
PHE 152
0.0025
GLY 153
0.0030
LEU 154
0.0029
THR 155
0.0029
MET 156
0.0032
GLU 157
0.0036
ALA 158
0.0036
PHE 159
0.0037
GLN 160
0.0041
SER 161
0.0044
TYR 162
0.0043
VAL 163
0.0045
ASP 164
0.0050
LEU 165
0.0050
ILE 166
0.0048
SER 167
0.0052
SER 168
0.0056
GLU 169
0.0055
THR 170
0.0055
LYS 171
0.0060
SER 172
0.0063
PHE 173
0.0062
VAL 174
0.0063
GLU 175
0.0069
LYS 176
0.0070
GLY 177
0.0068
ARG 178
0.0071
PRO 179
0.0067
PHE 180
0.0068
ARG 181
0.0075
SER 182
0.0076
HIS 183
0.0074
SER 184
0.0072
GLY 185
0.0071
THR 186
0.0068
ILE 187
0.0064
ASP 188
0.0061
ILE 189
0.0055
VAL 190
0.0053
PRO 191
0.0057
ALA 192
0.0057
MET 193
0.0051
ALA 194
0.0051
GLU 195
0.0055
LEU 196
0.0053
THR 197
0.0047
ILE 198
0.0049
TYR 199
0.0052
THR 200
0.0048
ALA 201
0.0044
SER 202
0.0046
ARG 203
0.0048
SER 204
0.0044
LEU 205
0.0039
GLN 206
0.0042
GLY 207
0.0045
PRO 208
0.0050
GLU 209
0.0051
VAL 210
0.0049
ARG 211
0.0052
ALA 212
0.0056
LYS 213
0.0055
PHE 214
0.0055
ASP 215
0.0060
SER 216
0.0062
THR 217
0.0061
PHE 218
0.0056
ALA 219
0.0056
ASP 220
0.0058
LEU 221
0.0054
TYR 222
0.0051
HIS 223
0.0053
ASP 224
0.0054
LEU 225
0.0049
ASP 226
0.0046
MET 227
0.0049
GLY 228
0.0046
PHE 229
0.0042
SER 230
0.0044
PRO 231
0.0043
ILE 232
0.0045
ASN 233
0.0043
PHE 234
0.0039
MET 235
0.0042
LEU 236
0.0047
SER 237
0.0045
TRP 238
0.0049
ALA 239
0.0054
PRO 240
0.0058
LEU 241
0.0058
PRO 242
0.0060
HIS 243
0.0055
ASN 244
0.0053
ARG 245
0.0056
LYS 246
0.0055
ARG 247
0.0051
ASP 248
0.0050
ILE 249
0.0053
ALA 250
0.0052
GLN 251
0.0047
LYS 252
0.0049
LYS 253
0.0051
MET 254
0.0048
THR 255
0.0045
ASP 256
0.0048
THR 257
0.0049
TYR 258
0.0044
MET 259
0.0043
GLU 260
0.0047
ILE 261
0.0045
ILE 262
0.0041
LYS 263
0.0042
GLN 264
0.0046
ARG 265
0.0042
ARG 266
0.0039
ALA 267
0.0042
ALA 268
0.0044
GLY 269
0.0040
GLY 270
0.0039
LYS 271
0.0041
ARG 272
0.0044
GLU 273
0.0046
LYS 274
0.0044
GLY 275
0.0044
ASP 276
0.0044
GLU 277
0.0039
ASP 278
0.0038
MET 279
0.0035
ILE 280
0.0037
TRP 281
0.0035
ASN 282
0.0031
LEU 283
0.0030
MET 284
0.0031
GLY 285
0.0028
CYS 286
0.0024
VAL 287
0.0021
TYR 288
0.0019
LYS 289
0.0014
ASP 290
0.0015
GLY 291
0.0016
THR 292
0.0021
PRO 293
0.0024
VAL 294
0.0027
PRO 295
0.0031
ASP 296
0.0035
ARG 297
0.0037
GLU 298
0.0033
VAL 299
0.0034
ALA 300
0.0038
HIS 301
0.0037
MET 302
0.0034
MET 303
0.0037
ILE 304
0.0040
ALA 305
0.0036
LEU 306
0.0035
LEU 307
0.0040
MET 308
0.0040
ALA 309
0.0035
GLY 310
0.0037
GLN 311
0.0042
HIS 312
0.0041
SER 313
0.0036
SER 314
0.0038
SER 315
0.0044
SER 316
0.0042
THR 317
0.0038
SER 318
0.0042
SER 319
0.0045
TRP 320
0.0042
ILE 321
0.0041
LEU 322
0.0047
LEU 323
0.0048
ARG 324
0.0043
LEU 325
0.0046
ALA 326
0.0051
THR 327
0.0048
ARG 328
0.0046
PRO 329
0.0050
ASP 330
0.0047
ILE 331
0.0043
GLN 332
0.0048
GLU 333
0.0051
GLU 334
0.0046
LEU 335
0.0046
LEU 336
0.0051
GLU 337
0.0051
GLU 338
0.0046
GLN 339
0.0050
LYS 340
0.0055
ARG 341
0.0051
VAL 342
0.0048
LEU 343
0.0052
GLY 344
0.0058
ASN 345
0.0062
ASP 346
0.0065
LEU 347
0.0059
PRO 348
0.0059
PRO 349
0.0056
LEU 350
0.0050
THR 351
0.0047
TYR 352
0.0041
GLU 353
0.0041
SER 354
0.0044
LEU 355
0.0040
GLN 356
0.0036
LYS 357
0.0039
LEU 358
0.0039
SER 359
0.0034
LEU 360
0.0036
ASN 361
0.0038
ALA 362
0.0032
LYS 363
0.0030
VAL 364
0.0034
VAL 365
0.0033
LYS 366
0.0028
GLU 367
0.0029
THR 368
0.0033
LEU 369
0.0030
ARG 370
0.0026
LEU 371
0.0030
HIS 372
0.0033
ALA 373
0.0030
PRO 374
0.0033
ILE 375
0.0031
HIS 376
0.0030
SER 377
0.0030
ILE 378
0.0028
LEU 379
0.0028
ARG 380
0.0027
LYS 381
0.0028
VAL 382
0.0028
LYS 383
0.0027
SER 384
0.0027
PRO 385
0.0027
MET 386
0.0028
ALA 387
0.0028
ILE 388
0.0030
VAL 389
0.0033
ALA 390
0.0034
ASN 391
0.0035
THR 392
0.0034
PRO 393
0.0035
THR 394
0.0036
SER 395
0.0037
THR 396
0.0037
LYS 397
0.0036
THR 398
0.0034
TYR 399
0.0031
GLN 400
0.0030
ILE 401
0.0029
PRO 402
0.0027
THR 403
0.0028
SER 404
0.0028
HIS 405
0.0028
THR 406
0.0029
LEU 407
0.0029
LEU 408
0.0029
SER 409
0.0027
ALA 410
0.0028
PRO 411
0.0025
GLY 412
0.0028
VAL 413
0.0027
THR 414
0.0023
SER 415
0.0023
ARG 416
0.0026
GLU 417
0.0023
SER 418
0.0021
GLU 419
0.0017
PHE 420
0.0017
PHE 421
0.0019
PRO 422
0.0019
ASP 423
0.0024
PRO 424
0.0025
MET 425
0.0031
LYS 426
0.0031
TRP 427
0.0033
GLU 428
0.0030
PRO 429
0.0031
HIS 430
0.0028
ARG 431
0.0023
TRP 432
0.0022
ASP 433
0.0024
GLU 434
0.0020
GLY 435
0.0018
HIS 436
0.0020
PRO 437
0.0018
LEU 438
0.0019
ALA 439
0.0017
TYR 440
0.0015
THR 441
0.0011
ARG 442
0.0009
MET 443
0.0009
GLY 444
0.0006
GLN 445
0.0004
GLU 446
0.0005
LYS 447
0.0004
GLU 448
0.0008
GLU 449
0.0007
PHE 450
0.0009
GLU 451
0.0009
ASP 452
0.0011
TYR 453
0.0013
GLY 454
0.0013
TYR 455
0.0016
GLY 456
0.0014
MET 457
0.0012
ILE 458
0.0014
SER 459
0.0013
LYS 460
0.0014
GLY 461
0.0015
ALA 462
0.0019
SER 463
0.0017
SER 464
0.0017
PRO 465
0.0019
TYR 466
0.0019
LEU 467
0.0021
PRO 468
0.0026
PHE 469
0.0025
GLY 470
0.0023
ALA 471
0.0019
GLY 472
0.0018
ARG 473
0.0019
HIS 474
0.0022
ARG 475
0.0021
CYS 476
0.0025
ILE 477
0.0024
GLY 478
0.0029
GLU 479
0.0027
GLN 480
0.0028
PHE 481
0.0032
ALA 482
0.0033
TYR 483
0.0033
VAL 484
0.0036
GLN 485
0.0039
LEU 486
0.0039
GLY 487
0.0040
ALA 488
0.0044
VAL 489
0.0047
LEU 490
0.0046
ALA 491
0.0047
THR 492
0.0053
MET 493
0.0054
VAL 494
0.0053
ARG 495
0.0057
HIS 496
0.0061
VAL 497
0.0060
LYS 498
0.0059
PHE 499
0.0057
ARG 500
0.0057
GLN 501
0.0056
ILE 502
0.0062
GLU 503
0.0062
GLY 504
0.0061
LYS 505
0.0059
GLN 506
0.0053
LEU 507
0.0049
VAL 508
0.0049
PRO 509
0.0045
THR 510
0.0042
ASP 511
0.0043
TYR 512
0.0040
SER 513
0.0045
SER 514
0.0043
LEU 515
0.0039
PHE 516
0.0038
SER 517
0.0038
ARG 518
0.0041
PRO 519
0.0046
MET 520
0.0051
ALA 521
0.0056
PRO 522
0.0060
ALA 523
0.0056
VAL 524
0.0060
VAL 525
0.0059
GLU 526
0.0063
PHE 527
0.0063
GLU 528
0.0066
LYS 529
0.0067
ARG 530
0.0066
GLU 531
0.0071
LYS 532
0.0071
VAL 533
0.0068
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).
Last modification: April 8th, 2025.