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 = 0.0951
MET 1
0.0344
GLY 2
0.0585
VAL 3
0.0839
LEU 4
0.0951
ALA 5
0.0503
THR 6
0.0247
LEU 7
0.0557
SER 8
0.0439
GLN 9
0.0435
SER 10
0.0485
ALA 11
0.0207
GLU 12
0.0409
ARG 13
0.0685
LEU 14
0.0503
LEU 15
0.0115
GLY 16
0.0510
SER 17
0.0546
LEU 18
0.0228
PRO 19
0.0100
THR 20
0.0352
TRP 21
0.0503
GLN 22
0.0382
LEU 23
0.0298
VAL 24
0.0571
LEU 25
0.0606
LEU 26
0.0455
GLY 27
0.0490
PHE 28
0.0615
VAL 29
0.0548
ALA 30
0.0407
PHE 31
0.0452
LEU 32
0.0443
VAL 33
0.0340
ILE 34
0.0281
SER 35
0.0257
VAL 36
0.0204
ALA 37
0.0179
TRP 38
0.0160
ASN 39
0.0116
ILE 40
0.0095
THR 41
0.0087
ARG 42
0.0077
GLN 43
0.0036
LEU 44
0.0026
LEU 45
0.0042
PHE 46
0.0065
LYS 47
0.0040
ASP 48
0.0060
LYS 49
0.0059
ASN 50
0.0060
ALA 51
0.0045
PRO 52
0.0040
PRO 53
0.0030
GLU 54
0.0016
VAL 55
0.0040
TRP 56
0.0053
SER 57
0.0066
TRP 58
0.0123
PHE 59
0.0130
PRO 60
0.0107
VAL 61
0.0048
LEU 62
0.0038
GLY 63
0.0034
ASN 64
0.0030
THR 65
0.0025
ILE 66
0.0034
TRP 67
0.0034
TYR 68
0.0031
GLY 69
0.0029
MET 70
0.0034
ASP 71
0.0039
PRO 72
0.0036
PHE 73
0.0042
ASP 74
0.0046
PHE 75
0.0040
PHE 76
0.0042
PHE 77
0.0048
THR 78
0.0048
CYS 79
0.0045
LYS 80
0.0052
ALA 81
0.0058
LYS 82
0.0057
TYR 83
0.0050
GLY 84
0.0058
ASP 85
0.0053
VAL 86
0.0046
PHE 87
0.0037
THR 88
0.0029
PHE 89
0.0020
ILE 90
0.0006
LEU 91
0.0008
LEU 92
0.0003
GLY 93
0.0020
ARG 94
0.0014
ARG 95
0.0016
VAL 96
0.0024
THR 97
0.0032
VAL 98
0.0036
CYS 99
0.0043
LEU 100
0.0044
GLY 101
0.0044
THR 102
0.0042
LYS 103
0.0046
GLY 104
0.0042
ASN 105
0.0038
GLU 106
0.0038
PHE 107
0.0040
ILE 108
0.0037
LEU 109
0.0035
ASN 110
0.0035
GLY 111
0.0037
LYS 112
0.0033
LEU 113
0.0033
LYS 114
0.0034
ASP 115
0.0035
VAL 116
0.0035
ASN 117
0.0036
ALA 118
0.0038
GLU 119
0.0040
GLU 120
0.0041
ILE 121
0.0039
TYR 122
0.0042
THR 123
0.0046
GLY 124
0.0049
LEU 125
0.0046
THR 126
0.0043
THR 127
0.0050
PRO 128
0.0052
VAL 129
0.0046
PHE 130
0.0044
GLY 131
0.0051
GLU 132
0.0056
GLY 133
0.0055
VAL 134
0.0047
VAL 135
0.0041
TYR 136
0.0045
ASP 137
0.0051
CYS 138
0.0051
PRO 139
0.0053
ASN 140
0.0044
SER 141
0.0046
LYS 142
0.0050
LEU 143
0.0042
MET 144
0.0039
GLU 145
0.0044
GLN 146
0.0041
LYS 147
0.0034
LYS 148
0.0037
PHE 149
0.0039
VAL 150
0.0032
LYS 151
0.0029
PHE 152
0.0035
GLY 153
0.0031
LEU 154
0.0027
THR 155
0.0034
MET 156
0.0035
GLU 157
0.0039
ALA 158
0.0029
PHE 159
0.0025
GLN 160
0.0034
SER 161
0.0029
TYR 162
0.0019
VAL 163
0.0025
ASP 164
0.0031
LEU 165
0.0021
ILE 166
0.0019
SER 167
0.0030
SER 168
0.0033
GLU 169
0.0026
THR 170
0.0032
LYS 171
0.0044
SER 172
0.0042
PHE 173
0.0041
VAL 174
0.0052
GLU 175
0.0059
LYS 176
0.0056
GLY 177
0.0052
ARG 178
0.0061
PRO 179
0.0061
PHE 180
0.0065
ARG 181
0.0074
SER 182
0.0084
HIS 183
0.0085
SER 184
0.0084
GLY 185
0.0084
THR 186
0.0078
ILE 187
0.0065
ASP 188
0.0061
ILE 189
0.0050
VAL 190
0.0045
PRO 191
0.0048
ALA 192
0.0044
MET 193
0.0034
ALA 194
0.0033
GLU 195
0.0033
LEU 196
0.0026
THR 197
0.0018
ILE 198
0.0018
TYR 199
0.0015
THR 200
0.0009
ALA 201
0.0006
SER 202
0.0009
ARG 203
0.0002
SER 204
0.0009
LEU 205
0.0014
GLN 206
0.0017
GLY 207
0.0015
PRO 208
0.0010
GLU 209
0.0015
VAL 210
0.0017
ARG 211
0.0008
ALA 212
0.0009
LYS 213
0.0020
PHE 214
0.0021
ASP 215
0.0027
SER 216
0.0037
THR 217
0.0039
PHE 218
0.0034
ALA 219
0.0035
ASP 220
0.0044
LEU 221
0.0044
TYR 222
0.0038
HIS 223
0.0043
ASP 224
0.0050
LEU 225
0.0046
ASP 226
0.0041
MET 227
0.0048
GLY 228
0.0049
PHE 229
0.0042
SER 230
0.0044
PRO 231
0.0044
ILE 232
0.0047
ASN 233
0.0048
PHE 234
0.0043
MET 235
0.0041
LEU 236
0.0051
SER 237
0.0052
TRP 238
0.0061
ALA 239
0.0065
PRO 240
0.0073
LEU 241
0.0069
PRO 242
0.0070
HIS 243
0.0062
ASN 244
0.0061
ARG 245
0.0067
LYS 246
0.0061
ARG 247
0.0054
ASP 248
0.0059
ILE 249
0.0060
ALA 250
0.0050
GLN 251
0.0050
LYS 252
0.0054
LYS 253
0.0049
MET 254
0.0041
THR 255
0.0047
ASP 256
0.0049
THR 257
0.0039
TYR 258
0.0038
MET 259
0.0047
GLU 260
0.0044
ILE 261
0.0036
ILE 262
0.0043
LYS 263
0.0051
GLN 264
0.0044
ARG 265
0.0044
ARG 266
0.0054
ALA 267
0.0056
ALA 268
0.0051
GLY 269
0.0059
GLY 270
0.0053
LYS 271
0.0053
ARG 272
0.0045
GLU 273
0.0045
LYS 274
0.0047
GLY 275
0.0037
ASP 276
0.0030
GLU 277
0.0032
ASP 278
0.0025
MET 279
0.0028
ILE 280
0.0033
TRP 281
0.0038
ASN 282
0.0040
LEU 283
0.0042
MET 284
0.0048
GLY 285
0.0052
CYS 286
0.0051
VAL 287
0.0059
TYR 288
0.0061
LYS 289
0.0064
ASP 290
0.0075
GLY 291
0.0076
THR 292
0.0072
PRO 293
0.0065
VAL 294
0.0057
PRO 295
0.0060
ASP 296
0.0053
ARG 297
0.0055
GLU 298
0.0051
VAL 299
0.0044
ALA 300
0.0042
HIS 301
0.0044
MET 302
0.0038
MET 303
0.0032
ILE 304
0.0034
ALA 305
0.0034
LEU 306
0.0026
LEU 307
0.0024
MET 308
0.0030
ALA 309
0.0027
GLY 310
0.0019
GLN 311
0.0023
HIS 312
0.0029
SER 313
0.0025
SER 314
0.0017
SER 315
0.0025
SER 316
0.0030
THR 317
0.0022
SER 318
0.0023
SER 319
0.0032
TRP 320
0.0032
ILE 321
0.0027
LEU 322
0.0039
LEU 323
0.0045
ARG 324
0.0040
LEU 325
0.0045
ALA 326
0.0056
THR 327
0.0057
ARG 328
0.0053
PRO 329
0.0061
ASP 330
0.0058
ILE 331
0.0047
GLN 332
0.0052
GLU 333
0.0061
GLU 334
0.0054
LEU 335
0.0047
LEU 336
0.0058
GLU 337
0.0064
GLU 338
0.0054
GLN 339
0.0056
LYS 340
0.0070
ARG 341
0.0070
VAL 342
0.0064
LEU 343
0.0067
GLY 344
0.0079
ASN 345
0.0084
ASP 346
0.0084
LEU 347
0.0071
PRO 348
0.0069
PRO 349
0.0054
LEU 350
0.0045
THR 351
0.0044
TYR 352
0.0037
GLU 353
0.0046
SER 354
0.0047
LEU 355
0.0035
GLN 356
0.0038
LYS 357
0.0046
LEU 358
0.0038
SER 359
0.0031
LEU 360
0.0029
ASN 361
0.0026
ALA 362
0.0015
LYS 363
0.0011
VAL 364
0.0018
VAL 365
0.0011
LYS 366
0.0008
GLU 367
0.0016
THR 368
0.0021
LEU 369
0.0020
ARG 370
0.0023
LEU 371
0.0030
HIS 372
0.0030
ALA 373
0.0029
PRO 374
0.0032
ILE 375
0.0035
HIS 376
0.0035
SER 377
0.0036
ILE 378
0.0036
LEU 379
0.0033
ARG 380
0.0033
LYS 381
0.0034
VAL 382
0.0035
LYS 383
0.0036
SER 384
0.0037
PRO 385
0.0044
MET 386
0.0044
ALA 387
0.0049
ILE 388
0.0054
VAL 389
0.0063
ALA 390
0.0059
ASN 391
0.0068
THR 392
0.0060
PRO 393
0.0066
THR 394
0.0068
SER 395
0.0072
THR 396
0.0074
LYS 397
0.0066
THR 398
0.0064
TYR 399
0.0053
GLN 400
0.0049
ILE 401
0.0041
PRO 402
0.0041
THR 403
0.0034
SER 404
0.0034
HIS 405
0.0029
THR 406
0.0029
LEU 407
0.0033
LEU 408
0.0033
SER 409
0.0037
ALA 410
0.0037
PRO 411
0.0038
GLY 412
0.0039
VAL 413
0.0042
THR 414
0.0041
SER 415
0.0035
ARG 416
0.0039
GLU 417
0.0042
SER 418
0.0039
GLU 419
0.0040
PHE 420
0.0034
PHE 421
0.0029
PRO 422
0.0030
ASP 423
0.0036
PRO 424
0.0034
MET 425
0.0039
LYS 426
0.0034
TRP 427
0.0031
GLU 428
0.0025
PRO 429
0.0019
HIS 430
0.0019
ARG 431
0.0012
TRP 432
0.0007
ASP 433
0.0013
GLU 434
0.0014
GLY 435
0.0009
HIS 436
0.0010
PRO 437
0.0016
LEU 438
0.0020
ALA 439
0.0016
TYR 440
0.0020
THR 441
0.0026
ARG 442
0.0028
MET 443
0.0033
GLY 444
0.0035
GLN 445
0.0030
GLU 446
0.0030
LYS 447
0.0032
GLU 448
0.0026
GLU 449
0.0028
PHE 450
0.0028
GLU 451
0.0029
ASP 452
0.0031
TYR 453
0.0034
GLY 454
0.0039
TYR 455
0.0033
GLY 456
0.0031
MET 457
0.0027
ILE 458
0.0026
SER 459
0.0025
LYS 460
0.0031
GLY 461
0.0030
ALA 462
0.0033
SER 463
0.0035
SER 464
0.0034
PRO 465
0.0034
TYR 466
0.0027
LEU 467
0.0028
PRO 468
0.0025
PHE 469
0.0024
GLY 470
0.0028
ALA 471
0.0029
GLY 472
0.0030
ARG 473
0.0032
HIS 474
0.0032
ARG 475
0.0029
CYS 476
0.0025
ILE 477
0.0024
GLY 478
0.0019
GLU 479
0.0014
GLN 480
0.0012
PHE 481
0.0010
ALA 482
0.0005
TYR 483
0.0003
VAL 484
0.0011
GLN 485
0.0007
LEU 486
0.0012
GLY 487
0.0018
ALA 488
0.0024
VAL 489
0.0025
LEU 490
0.0029
ALA 491
0.0036
THR 492
0.0041
MET 493
0.0045
VAL 494
0.0050
ARG 495
0.0058
HIS 496
0.0061
VAL 497
0.0062
LYS 498
0.0065
PHE 499
0.0062
ARG 500
0.0069
GLN 501
0.0070
ILE 502
0.0082
GLU 503
0.0090
GLY 504
0.0092
LYS 505
0.0082
GLN 506
0.0072
LEU 507
0.0060
VAL 508
0.0053
PRO 509
0.0052
THR 510
0.0045
ASP 511
0.0044
TYR 512
0.0045
SER 513
0.0051
SER 514
0.0044
LEU 515
0.0042
PHE 516
0.0037
SER 517
0.0040
ARG 518
0.0037
PRO 519
0.0042
MET 520
0.0054
ALA 521
0.0060
PRO 522
0.0065
ALA 523
0.0062
VAL 524
0.0067
VAL 525
0.0066
GLU 526
0.0075
PHE 527
0.0071
GLU 528
0.0077
LYS 529
0.0075
ARG 530
0.0078
GLU 531
0.0088
LYS 532
0.0086
VAL 533
0.0085
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.