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 = 0.1025
MET 1
0.0741
GLY 2
0.0857
VAL 3
0.0743
LEU 4
0.0662
ALA 5
0.0522
THR 6
0.0322
LEU 7
0.0321
SER 8
0.0266
GLN 9
0.0214
SER 10
0.0205
ALA 11
0.0182
GLU 12
0.0383
ARG 13
0.0516
LEU 14
0.0544
LEU 15
0.0548
GLY 16
0.0753
SER 17
0.0883
LEU 18
0.0880
PRO 19
0.1025
THR 20
0.0956
TRP 21
0.0916
GLN 22
0.0782
LEU 23
0.0648
VAL 24
0.0645
LEU 25
0.0567
LEU 26
0.0430
GLY 27
0.0360
PHE 28
0.0324
VAL 29
0.0268
ALA 30
0.0173
PHE 31
0.0156
LEU 32
0.0112
VAL 33
0.0089
ILE 34
0.0013
SER 35
0.0037
VAL 36
0.0031
ALA 37
0.0047
TRP 38
0.0054
ASN 39
0.0056
ILE 40
0.0064
THR 41
0.0075
ARG 42
0.0076
GLN 43
0.0072
LEU 44
0.0082
LEU 45
0.0090
PHE 46
0.0083
LYS 47
0.0072
ASP 48
0.0067
LYS 49
0.0054
ASN 50
0.0048
ALA 51
0.0049
PRO 52
0.0043
PRO 53
0.0047
GLU 54
0.0051
VAL 55
0.0054
TRP 56
0.0057
SER 57
0.0053
TRP 58
0.0048
PHE 59
0.0038
PRO 60
0.0045
VAL 61
0.0055
LEU 62
0.0056
GLY 63
0.0055
ASN 64
0.0055
THR 65
0.0055
ILE 66
0.0057
TRP 67
0.0054
TYR 68
0.0048
GLY 69
0.0050
MET 70
0.0052
ASP 71
0.0046
PRO 72
0.0040
PHE 73
0.0036
ASP 74
0.0043
PHE 75
0.0043
PHE 76
0.0036
PHE 77
0.0036
THR 78
0.0043
CYS 79
0.0040
LYS 80
0.0032
ALA 81
0.0037
LYS 82
0.0041
TYR 83
0.0038
GLY 84
0.0030
ASP 85
0.0025
VAL 86
0.0030
PHE 87
0.0039
THR 88
0.0046
PHE 89
0.0049
ILE 90
0.0053
LEU 91
0.0053
LEU 92
0.0058
GLY 93
0.0057
ARG 94
0.0058
ARG 95
0.0053
VAL 96
0.0046
THR 97
0.0041
VAL 98
0.0033
CYS 99
0.0025
LEU 100
0.0019
GLY 101
0.0009
THR 102
0.0004
LYS 103
0.0009
GLY 104
0.0016
ASN 105
0.0014
GLU 106
0.0018
PHE 107
0.0024
ILE 108
0.0028
LEU 109
0.0026
ASN 110
0.0031
GLY 111
0.0037
LYS 112
0.0045
LEU 113
0.0053
LYS 114
0.0058
ASP 115
0.0051
VAL 116
0.0047
ASN 117
0.0052
ALA 118
0.0048
GLU 119
0.0057
GLU 120
0.0062
ILE 121
0.0055
TYR 122
0.0054
THR 123
0.0063
GLY 124
0.0068
LEU 125
0.0061
THR 126
0.0057
THR 127
0.0067
PRO 128
0.0071
VAL 129
0.0062
PHE 130
0.0059
GLY 131
0.0070
GLU 132
0.0076
GLY 133
0.0075
VAL 134
0.0064
VAL 135
0.0055
TYR 136
0.0059
ASP 137
0.0069
CYS 138
0.0071
PRO 139
0.0071
ASN 140
0.0061
SER 141
0.0067
LYS 142
0.0068
LEU 143
0.0058
MET 144
0.0056
GLU 145
0.0063
GLN 146
0.0057
LYS 147
0.0048
LYS 148
0.0054
PHE 149
0.0056
VAL 150
0.0045
LYS 151
0.0043
PHE 152
0.0051
GLY 153
0.0044
LEU 154
0.0036
THR 155
0.0043
MET 156
0.0042
GLU 157
0.0045
ALA 158
0.0036
PHE 159
0.0029
GLN 160
0.0034
SER 161
0.0029
TYR 162
0.0019
VAL 163
0.0019
ASP 164
0.0019
LEU 165
0.0010
ILE 166
0.0005
SER 167
0.0015
SER 168
0.0011
GLU 169
0.0010
THR 170
0.0018
LYS 171
0.0024
SER 172
0.0021
PHE 173
0.0028
VAL 174
0.0035
GLU 175
0.0036
LYS 176
0.0036
GLY 177
0.0039
ARG 178
0.0050
PRO 179
0.0051
PHE 180
0.0050
ARG 181
0.0056
SER 182
0.0064
HIS 183
0.0065
SER 184
0.0070
GLY 185
0.0072
THR 186
0.0070
ILE 187
0.0060
ASP 188
0.0059
ILE 189
0.0048
VAL 190
0.0046
PRO 191
0.0048
ALA 192
0.0042
MET 193
0.0033
ALA 194
0.0035
GLU 195
0.0034
LEU 196
0.0024
THR 197
0.0020
ILE 198
0.0026
TYR 199
0.0021
THR 200
0.0011
ALA 201
0.0017
SER 202
0.0025
ARG 203
0.0019
SER 204
0.0019
LEU 205
0.0027
GLN 206
0.0034
GLY 207
0.0032
PRO 208
0.0029
GLU 209
0.0039
VAL 210
0.0040
ARG 211
0.0030
ALA 212
0.0034
LYS 213
0.0044
PHE 214
0.0040
ASP 215
0.0047
SER 216
0.0055
THR 217
0.0061
PHE 218
0.0054
ALA 219
0.0052
ASP 220
0.0063
LEU 221
0.0063
TYR 222
0.0054
HIS 223
0.0058
ASP 224
0.0067
LEU 225
0.0062
ASP 226
0.0055
MET 227
0.0064
GLY 228
0.0065
PHE 229
0.0056
SER 230
0.0062
PRO 231
0.0062
ILE 232
0.0071
ASN 233
0.0069
PHE 234
0.0064
MET 235
0.0072
LEU 236
0.0080
SER 237
0.0076
TRP 238
0.0087
ALA 239
0.0093
PRO 240
0.0099
LEU 241
0.0094
PRO 242
0.0094
HIS 243
0.0083
ASN 244
0.0082
ARG 245
0.0090
LYS 246
0.0082
ARG 247
0.0074
ASP 248
0.0080
ILE 249
0.0083
ALA 250
0.0071
GLN 251
0.0070
LYS 252
0.0078
LYS 253
0.0073
MET 254
0.0063
THR 255
0.0069
ASP 256
0.0074
THR 257
0.0064
TYR 258
0.0060
MET 259
0.0071
GLU 260
0.0071
ILE 261
0.0061
ILE 262
0.0066
LYS 263
0.0075
GLN 264
0.0069
ARG 265
0.0065
ARG 266
0.0076
ALA 267
0.0080
ALA 268
0.0072
GLY 269
0.0079
GLY 270
0.0071
LYS 271
0.0068
ARG 272
0.0057
GLU 273
0.0053
LYS 274
0.0052
GLY 275
0.0042
ASP 276
0.0040
GLU 277
0.0044
ASP 278
0.0039
MET 279
0.0043
ILE 280
0.0051
TRP 281
0.0055
ASN 282
0.0056
LEU 283
0.0059
MET 284
0.0067
GLY 285
0.0071
CYS 286
0.0071
VAL 287
0.0080
TYR 288
0.0081
LYS 289
0.0086
ASP 290
0.0095
GLY 291
0.0097
THR 292
0.0093
PRO 293
0.0086
VAL 294
0.0077
PRO 295
0.0081
ASP 296
0.0076
ARG 297
0.0076
GLU 298
0.0070
VAL 299
0.0063
ALA 300
0.0062
HIS 301
0.0061
MET 302
0.0053
MET 303
0.0047
ILE 304
0.0049
ALA 305
0.0045
LEU 306
0.0036
LEU 307
0.0035
MET 308
0.0038
ALA 309
0.0030
GLY 310
0.0022
GLN 311
0.0027
HIS 312
0.0030
SER 313
0.0021
SER 314
0.0015
SER 315
0.0025
SER 316
0.0029
THR 317
0.0022
SER 318
0.0024
SER 319
0.0035
TRP 320
0.0035
ILE 321
0.0033
LEU 322
0.0041
LEU 323
0.0049
ARG 324
0.0048
LEU 325
0.0051
ALA 326
0.0059
THR 327
0.0064
ARG 328
0.0063
PRO 329
0.0068
ASP 330
0.0070
ILE 331
0.0059
GLN 332
0.0057
GLU 333
0.0065
GLU 334
0.0064
LEU 335
0.0053
LEU 336
0.0057
GLU 337
0.0067
GLU 338
0.0060
GLN 339
0.0055
LYS 340
0.0065
ARG 341
0.0071
VAL 342
0.0064
LEU 343
0.0059
GLY 344
0.0067
ASN 345
0.0070
ASP 346
0.0063
LEU 347
0.0054
PRO 348
0.0049
PRO 349
0.0037
LEU 350
0.0034
THR 351
0.0036
TYR 352
0.0035
GLU 353
0.0046
SER 354
0.0045
LEU 355
0.0036
GLN 356
0.0041
LYS 357
0.0050
LEU 358
0.0045
SER 359
0.0046
LEU 360
0.0046
ASN 361
0.0037
ALA 362
0.0031
LYS 363
0.0034
VAL 364
0.0034
VAL 365
0.0022
LYS 366
0.0021
GLU 367
0.0028
THR 368
0.0026
LEU 369
0.0016
ARG 370
0.0019
LEU 371
0.0028
HIS 372
0.0027
ALA 373
0.0018
PRO 374
0.0024
ILE 375
0.0026
HIS 376
0.0028
SER 377
0.0030
ILE 378
0.0030
LEU 379
0.0038
ARG 380
0.0042
LYS 381
0.0051
VAL 382
0.0051
LYS 383
0.0058
SER 384
0.0056
PRO 385
0.0052
MET 386
0.0043
ALA 387
0.0037
ILE 388
0.0028
VAL 389
0.0022
ALA 390
0.0021
ASN 391
0.0021
THR 392
0.0028
PRO 393
0.0032
THR 394
0.0033
SER 395
0.0026
THR 396
0.0021
LYS 397
0.0026
THR 398
0.0029
TYR 399
0.0036
GLN 400
0.0044
ILE 401
0.0046
PRO 402
0.0054
THR 403
0.0057
SER 404
0.0061
HIS 405
0.0052
THR 406
0.0047
LEU 407
0.0038
LEU 408
0.0033
SER 409
0.0024
ALA 410
0.0021
PRO 411
0.0012
GLY 412
0.0018
VAL 413
0.0021
THR 414
0.0013
SER 415
0.0017
ARG 416
0.0027
GLU 417
0.0026
SER 418
0.0034
GLU 419
0.0028
PHE 420
0.0025
PHE 421
0.0032
PRO 422
0.0043
ASP 423
0.0048
PRO 424
0.0038
MET 425
0.0045
LYS 426
0.0050
TRP 427
0.0045
GLU 428
0.0048
PRO 429
0.0044
HIS 430
0.0052
ARG 431
0.0046
TRP 432
0.0042
ASP 433
0.0053
GLU 434
0.0057
GLY 435
0.0063
HIS 436
0.0060
PRO 437
0.0061
LEU 438
0.0051
ALA 439
0.0046
TYR 440
0.0035
THR 441
0.0034
ARG 442
0.0031
MET 443
0.0027
GLY 444
0.0031
GLN 445
0.0041
GLU 446
0.0039
LYS 447
0.0045
GLU 448
0.0039
GLU 449
0.0043
PHE 450
0.0046
GLU 451
0.0049
ASP 452
0.0053
TYR 453
0.0052
GLY 454
0.0059
TYR 455
0.0052
GLY 456
0.0053
MET 457
0.0049
ILE 458
0.0039
SER 459
0.0034
LYS 460
0.0032
GLY 461
0.0023
ALA 462
0.0016
SER 463
0.0013
SER 464
0.0012
PRO 465
0.0008
TYR 466
0.0009
LEU 467
0.0004
PRO 468
0.0004
PHE 469
0.0010
GLY 470
0.0015
ALA 471
0.0021
GLY 472
0.0031
ARG 473
0.0039
HIS 474
0.0035
ARG 475
0.0027
CYS 476
0.0023
ILE 477
0.0029
GLY 478
0.0021
GLU 479
0.0015
GLN 480
0.0020
PHE 481
0.0016
ALA 482
0.0006
TYR 483
0.0012
VAL 484
0.0015
GLN 485
0.0005
LEU 486
0.0012
GLY 487
0.0020
ALA 488
0.0019
VAL 489
0.0018
LEU 490
0.0028
ALA 491
0.0033
THR 492
0.0030
MET 493
0.0035
VAL 494
0.0044
ARG 495
0.0046
HIS 496
0.0046
VAL 497
0.0051
LYS 498
0.0059
PHE 499
0.0059
ARG 500
0.0068
GLN 501
0.0071
ILE 502
0.0080
GLU 503
0.0090
GLY 504
0.0093
LYS 505
0.0083
GLN 506
0.0075
LEU 507
0.0063
VAL 508
0.0061
PRO 509
0.0057
THR 510
0.0048
ASP 511
0.0051
TYR 512
0.0048
SER 513
0.0056
SER 514
0.0051
LEU 515
0.0043
PHE 516
0.0037
SER 517
0.0037
ARG 518
0.0040
PRO 519
0.0047
MET 520
0.0058
ALA 521
0.0062
PRO 522
0.0067
ALA 523
0.0061
VAL 524
0.0066
VAL 525
0.0065
GLU 526
0.0069
PHE 527
0.0063
GLU 528
0.0065
LYS 529
0.0058
ARG 530
0.0061
GLU 531
0.0065
LYS 532
0.0058
VAL 533
0.0062
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.