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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 = 0.0782
GLY 1
0.0738
ALA 2
0.0450
MET 3
0.0348
ASP 4
0.0541
HIS 5
0.0401
VAL 6
0.0277
GLU 7
0.0450
PHE 8
0.0475
MET 9
0.0407
SER 10
0.0466
ALA 11
0.0445
SER 12
0.0368
LYS 13
0.0326
GLU 14
0.0294
ILE 15
0.0211
LYS 16
0.0176
SER 17
0.0176
PHE 18
0.0154
LEU 19
0.0139
TRP 20
0.0121
THR 21
0.0122
GLN 22
0.0120
SER 23
0.0103
LEU 24
0.0080
ARG 25
0.0086
ARG 26
0.0091
GLU 27
0.0064
LEU 28
0.0049
SER 29
0.0065
GLY 30
0.0061
TYR 31
0.0036
CYS 32
0.0046
SER 33
0.0053
ASN 34
0.0087
ILE 35
0.0085
LYS 36
0.0082
LEU 37
0.0097
GLN 38
0.0096
VAL 39
0.0093
VAL 40
0.0107
LYS 41
0.0115
ASP 42
0.0110
ALA 43
0.0114
GLN 44
0.0125
ALA 45
0.0133
LEU 46
0.0124
LEU 47
0.0118
HIS 48
0.0136
GLY 49
0.0130
LEU 50
0.0117
ASP 51
0.0111
PHE 52
0.0101
SER 53
0.0096
GLU 54
0.0099
VAL 55
0.0094
SER 56
0.0091
ASN 57
0.0090
VAL 58
0.0087
GLN 59
0.0088
ARG 60
0.0084
LEU 61
0.0080
MET 62
0.0081
ARG 63
0.0088
LYS 64
0.0081
GLU 65
0.0087
ARG 66
0.0080
ARG 67
0.0072
ASP 68
0.0070
ASP 69
0.0066
ASN 70
0.0076
ASP 71
0.0075
LEU 72
0.0073
LYS 73
0.0076
ARG 74
0.0081
LEU 75
0.0081
ARG 76
0.0085
ASP 77
0.0085
LEU 78
0.0087
ASN 79
0.0090
GLN 80
0.0103
ALA 81
0.0104
VAL 82
0.0102
ASN 83
0.0100
ASN 84
0.0112
LEU 85
0.0117
VAL 86
0.0105
GLU 87
0.0104
LEU 88
0.0063
LYS 89
0.0065
SER 90
0.0062
THR 91
0.0048
GLN 92
0.0051
GLN 93
0.0070
LYS 94
0.0103
SER 95
0.0135
ILE 96
0.0180
LEU 97
0.0208
ARG 98
0.0247
VAL 99
0.0276
GLY 100
0.0271
THR 101
0.0214
LEU 102
0.0209
THR 103
0.0248
SER 104
0.0270
ASP 105
0.0253
ASP 106
0.0205
LEU 107
0.0222
LEU 108
0.0231
ILE 109
0.0176
LEU 110
0.0150
ALA 111
0.0171
ALA 112
0.0136
ASP 113
0.0102
LEU 114
0.0088
GLU 115
0.0076
LYS 116
0.0073
LEU 117
0.0052
LYS 118
0.0042
SER 119
0.0046
LYS 120
0.0035
VAL 121
0.0026
ILE 122
0.0027
ARG 123
0.0028
THR 124
0.0009
GLU 125
0.0008
ARG 126
0.0011
PRO 127
0.0024
LEU 128
0.0030
SER 129
0.0032
ALA 130
0.0019
GLY 131
0.0023
VAL 132
0.0024
TYR 133
0.0023
MET 134
0.0031
GLY 135
0.0037
ASN 136
0.0049
LEU 137
0.0048
SER 138
0.0076
SER 139
0.0106
GLN 140
0.0109
GLN 141
0.0072
LEU 142
0.0062
ASP 143
0.0077
GLN 144
0.0072
ARG 145
0.0037
ARG 146
0.0041
ALA 147
0.0051
LEU 148
0.0032
LEU 149
0.0033
ASN 150
0.0038
MET 151
0.0038
ILE 152
0.0033
GLY 153
0.0043
MET 154
0.0051
SER 155
0.0068
GLY 156
0.0083
GLY 157
0.0217
ASN 158
0.0296
GLN 159
0.0189
GLY 160
0.0107
ALA 161
0.0076
ARG 162
0.0081
ALA 163
0.0061
GLY 164
0.0083
ARG 165
0.0097
ASP 166
0.0048
GLY 167
0.0044
VAL 168
0.0037
VAL 169
0.0046
ARG 170
0.0044
VAL 171
0.0044
TRP 172
0.0058
ASP 173
0.0059
VAL 174
0.0056
LYS 175
0.0046
ASN 176
0.0053
ALA 177
0.0061
GLU 178
0.0056
LEU 179
0.0056
LEU 180
0.0062
ASN 181
0.0064
ASN 182
0.0059
GLN 183
0.0069
PHE 184
0.0076
GLY 185
0.0082
THR 186
0.0087
MET 187
0.0089
PRO 188
0.0087
SER 189
0.0094
LEU 190
0.0105
THR 191
0.0093
LEU 192
0.0099
ALA 193
0.0111
CYS 194
0.0094
LEU 195
0.0087
THR 196
0.0105
LYS 197
0.0100
GLN 198
0.0085
GLY 199
0.0085
GLN 200
0.0100
VAL 201
0.0118
ASP 202
0.0130
LEU 203
0.0134
ASN 204
0.0152
ASP 205
0.0137
ALA 206
0.0114
VAL 207
0.0131
GLN 208
0.0153
ALA 209
0.0117
LEU 210
0.0102
THR 211
0.0120
ASP 212
0.0114
LEU 213
0.0087
GLY 214
0.0099
LEU 215
0.0112
ILE 216
0.0080
TYR 217
0.0089
THR 218
0.0109
ALA 219
0.0088
LYS 220
0.0079
TYR 221
0.0090
PRO 222
0.0058
ASN 223
0.0094
THR 224
0.0109
SER 225
0.0131
ASP 226
0.0100
LEU 227
0.0094
ASP 228
0.0137
ARG 229
0.0159
LEU 230
0.0137
THR 231
0.0139
GLN 232
0.0185
SER 233
0.0187
HIS 234
0.0149
PRO 235
0.0133
ILE 236
0.0105
LEU 237
0.0089
ASN 238
0.0096
MET 239
0.0070
ILE 240
0.0066
ASP 241
0.0073
THR 242
0.0081
LYS 243
0.0101
LYS 244
0.0057
SER 245
0.0050
SER 246
0.0052
LEU 247
0.0055
ASN 248
0.0054
ILE 249
0.0053
SER 250
0.0083
GLY 251
0.0084
TYR 252
0.0081
ASN 253
0.0071
PHE 254
0.0063
SER 255
0.0061
LEU 256
0.0059
GLY 257
0.0071
ALA 258
0.0082
ALA 259
0.0071
VAL 260
0.0078
LYS 261
0.0083
ALA 262
0.0095
GLY 263
0.0086
ALA 264
0.0092
CYS 265
0.0101
MET 266
0.0103
LEU 267
0.0110
ASP 268
0.0100
GLY 269
0.0093
GLY 270
0.0071
ASN 271
0.0088
MET 272
0.0083
LEU 273
0.0081
GLU 274
0.0075
THR 275
0.0062
ILE 276
0.0051
LYS 277
0.0013
VAL 278
0.0030
SER 279
0.0061
PRO 280
0.0104
GLN 281
0.0125
THR 282
0.0093
MET 283
0.0089
ASP 284
0.0117
GLY 285
0.0091
ILE 286
0.0055
LEU 287
0.0071
LYS 288
0.0086
SER 289
0.0027
ILE 290
0.0036
LEU 291
0.0067
LYS 292
0.0043
VAL 293
0.0053
LYS 294
0.0071
LYS 295
0.0089
ALA 296
0.0089
LEU 297
0.0116
GLY 298
0.0116
MET 299
0.0082
PHE 300
0.0080
ILE 301
0.0058
SER 302
0.0048
ASP 303
0.0038
THR 304
0.0022
PRO 305
0.0016
GLY 306
0.0014
GLU 307
0.0032
ARG 308
0.0033
ASN 309
0.0045
PRO 310
0.0063
TYR 311
0.0037
GLU 312
0.0026
ASN 313
0.0040
ILE 314
0.0028
LEU 315
0.0032
TYR 316
0.0042
LYS 317
0.0028
ILE 318
0.0028
CYS 319
0.0051
LEU 320
0.0040
SER 321
0.0040
GLY 322
0.0060
ASP 323
0.0041
GLY 324
0.0017
TRP 325
0.0035
PRO 326
0.0042
TYR 327
0.0051
ILE 328
0.0071
ALA 329
0.0067
SER 330
0.0071
ARG 331
0.0059
THR 332
0.0068
SER 333
0.0058
ILE 334
0.0041
THR 335
0.0046
GLY 336
0.0056
ARG 337
0.0040
ALA 338
0.0054
TRP 339
0.0062
GLU 340
0.0071
ASN 341
0.0073
THR 342
0.0095
VAL 343
0.0169
VAL 344
0.0209
ASP 345
0.0231
LEU 346
0.0268
GLU 347
0.0217
SER 348
0.0231
ASP 349
0.0124
GLY 350
0.0480
LYS 351
0.0512
PRO 352
0.0396
GLN 353
0.0088
LYS 354
0.0482
ALA 355
0.0582
ASP 356
0.0463
SER 357
0.0508
ASN 358
0.0402
ASN 359
0.0367
SER 360
0.0446
SER 361
0.0382
LYS 362
0.0530
SER 363
0.0476
LEU 364
0.0450
GLN 365
0.0595
SER 366
0.0737
ALA 367
0.0673
GLY 368
0.0782
PHE 369
0.0539
THR 370
0.0370
ALA 371
0.0289
GLY 372
0.0163
LEU 373
0.0102
THR 374
0.0106
TYR 375
0.0069
SER 376
0.0052
GLN 377
0.0059
LEU 378
0.0049
MET 379
0.0037
THR 380
0.0036
LEU 381
0.0036
LYS 382
0.0023
ASP 383
0.0020
ALA 384
0.0019
MET 385
0.0013
LEU 386
0.0009
GLN 387
0.0010
LEU 388
0.0012
ASP 389
0.0018
PRO 390
0.0027
ASN 391
0.0028
ALA 392
0.0021
LYS 393
0.0023
THR 394
0.0038
TRP 395
0.0037
MET 396
0.0035
ASP 397
0.0032
ILE 398
0.0031
GLU 399
0.0026
GLY 400
0.0027
ARG 401
0.0028
PRO 402
0.0035
GLU 403
0.0036
ASP 404
0.0036
PRO 405
0.0036
VAL 406
0.0031
GLU 407
0.0031
ILE 408
0.0035
ALA 409
0.0033
LEU 410
0.0034
TYR 411
0.0035
GLN 412
0.0027
PRO 413
0.0029
SER 414
0.0020
SER 415
0.0017
GLY 416
0.0023
CYS 417
0.0023
TYR 418
0.0034
ILE 419
0.0036
HIS 420
0.0036
PHE 421
0.0041
PHE 422
0.0035
ARG 423
0.0035
GLU 424
0.0033
PRO 425
0.0034
THR 426
0.0023
ASP 427
0.0022
LEU 428
0.0024
LYS 429
0.0021
GLN 430
0.0011
PHE 431
0.0014
LYS 432
0.0029
GLN 433
0.0033
ASP 434
0.0024
ALA 435
0.0041
LYS 436
0.0075
TYR 437
0.0069
SER 438
0.0048
HIS 439
0.0022
GLY 440
0.0034
ILE 441
0.0035
ASP 442
0.0021
VAL 443
0.0016
THR 444
0.0018
ASP 445
0.0029
LEU 446
0.0012
PHE 447
0.0036
ALA 448
0.0051
THR 449
0.0047
GLN 450
0.0066
PRO 451
0.0094
GLY 452
0.0081
LEU 453
0.0057
THR 454
0.0058
SER 455
0.0064
ALA 456
0.0056
VAL 457
0.0050
ILE 458
0.0053
ASP 459
0.0062
ALA 460
0.0052
LEU 461
0.0046
PRO 462
0.0049
ARG 463
0.0073
ASN 464
0.0073
MET 465
0.0056
VAL 466
0.0053
ILE 467
0.0044
THR 468
0.0043
CYS 469
0.0041
GLN 470
0.0049
GLY 471
0.0046
SER 472
0.0046
ASP 473
0.0043
ASP 474
0.0042
ILE 475
0.0041
ARG 476
0.0044
LYS 477
0.0047
LEU 478
0.0054
LEU 479
0.0054
GLU 480
0.0063
SER 481
0.0072
GLN 482
0.0074
GLY 483
0.0081
ARG 484
0.0071
LYS 485
0.0074
ASP 486
0.0075
ILE 487
0.0061
LYS 488
0.0057
LEU 489
0.0047
ILE 490
0.0052
ASP 491
0.0051
ILE 492
0.0068
ALA 493
0.0086
LEU 494
0.0112
SER 495
0.0145
LYS 496
0.0138
THR 497
0.0156
ASP 498
0.0142
SER 499
0.0098
ARG 500
0.0085
LYS 501
0.0100
TYR 502
0.0074
GLU 503
0.0054
ASN 504
0.0042
ALA 505
0.0046
VAL 506
0.0040
TRP 507
0.0026
ASP 508
0.0031
GLN 509
0.0042
TYR 510
0.0038
LYS 511
0.0033
ASP 512
0.0049
LEU 513
0.0046
CYS 514
0.0049
HIS 515
0.0054
MET 516
0.0042
HIS 517
0.0044
THR 518
0.0066
GLY 519
0.0074
VAL 520
0.0116
VAL 521
0.0098
VAL 522
0.0119
GLU 523
0.0138
LYS 524
0.0105
LYS 525
0.0110
LYS 526
0.0284
ARG 527
0.0209
GLY 528
0.0190
GLY 529
0.0058
LYS 530
0.0095
GLU 531
0.0145
GLU 532
0.0145
ILE 533
0.0113
THR 534
0.0082
PRO 535
0.0049
HIS 536
0.0033
CYS 537
0.0022
ALA 538
0.0025
LEU 539
0.0031
MET 540
0.0028
ASP 541
0.0032
CYS 542
0.0038
ILE 543
0.0042
MET 544
0.0052
PHE 545
0.0058
ASP 546
0.0063
ALA 547
0.0085
ALA 548
0.0099
VAL 549
0.0106
SER 550
0.0118
GLY 551
0.0129
GLY 552
0.0109
LEU 553
0.0073
ASN 554
0.0079
THR 555
0.0076
SER 556
0.0042
VAL 557
0.0039
LEU 558
0.0032
ARG 559
0.0016
ALA 560
0.0022
VAL 561
0.0021
LEU 562
0.0035
PRO 563
0.0046
ARG 564
0.0043
ASP 565
0.0058
MET 566
0.0057
VAL 567
0.0052
PHE 568
0.0076
ARG 569
0.0096
THR 570
0.0110
SER 571
0.0146
THR 572
0.0195
PRO 573
0.0179
ARG 574
0.0175
VAL 575
0.0221
VAL 576
0.0164
LEU 577
0.0230
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.