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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 = 0.0889
GLY 1
0.0154
ALA 2
0.0116
MET 3
0.0062
ASP 4
0.0046
HIS 5
0.0073
VAL 6
0.0080
GLU 7
0.0053
PHE 8
0.0055
MET 9
0.0065
SER 10
0.0036
ALA 11
0.0068
SER 12
0.0089
LYS 13
0.0070
GLU 14
0.0041
ILE 15
0.0079
LYS 16
0.0070
SER 17
0.0052
PHE 18
0.0025
LEU 19
0.0042
TRP 20
0.0048
THR 21
0.0038
GLN 22
0.0058
SER 23
0.0060
LEU 24
0.0059
ARG 25
0.0065
ARG 26
0.0080
GLU 27
0.0081
LEU 28
0.0091
SER 29
0.0100
GLY 30
0.0104
TYR 31
0.0095
CYS 32
0.0093
SER 33
0.0076
ASN 34
0.0098
ILE 35
0.0092
LYS 36
0.0110
LEU 37
0.0145
GLN 38
0.0124
VAL 39
0.0108
VAL 40
0.0140
LYS 41
0.0144
ASP 42
0.0101
ALA 43
0.0100
GLN 44
0.0144
ALA 45
0.0145
LEU 46
0.0095
LEU 47
0.0092
HIS 48
0.0189
GLY 49
0.0185
LEU 50
0.0137
ASP 51
0.0177
PHE 52
0.0136
SER 53
0.0221
GLU 54
0.0184
VAL 55
0.0131
SER 56
0.0196
ASN 57
0.0208
VAL 58
0.0145
GLN 59
0.0161
ARG 60
0.0207
LEU 61
0.0162
MET 62
0.0169
ARG 63
0.0216
LYS 64
0.0103
GLU 65
0.0065
ARG 66
0.0066
ARG 67
0.0123
ASP 68
0.0122
ASP 69
0.0126
ASN 70
0.0117
ASP 71
0.0123
LEU 72
0.0118
LYS 73
0.0084
ARG 74
0.0112
LEU 75
0.0106
ARG 76
0.0084
ASP 77
0.0089
LEU 78
0.0089
ASN 79
0.0062
GLN 80
0.0069
ALA 81
0.0090
VAL 82
0.0056
ASN 83
0.0051
ASN 84
0.0093
LEU 85
0.0109
VAL 86
0.0083
GLU 87
0.0101
LEU 88
0.0058
LYS 89
0.0042
SER 90
0.0054
THR 91
0.0071
GLN 92
0.0072
GLN 93
0.0086
LYS 94
0.0080
SER 95
0.0049
ILE 96
0.0044
LEU 97
0.0088
ARG 98
0.0124
VAL 99
0.0187
GLY 100
0.0254
THR 101
0.0193
LEU 102
0.0153
THR 103
0.0204
SER 104
0.0202
ASP 105
0.0174
ASP 106
0.0116
LEU 107
0.0117
LEU 108
0.0113
ILE 109
0.0064
LEU 110
0.0045
ALA 111
0.0048
ALA 112
0.0025
ASP 113
0.0044
LEU 114
0.0045
GLU 115
0.0050
LYS 116
0.0063
LEU 117
0.0073
LYS 118
0.0065
SER 119
0.0064
LYS 120
0.0078
VAL 121
0.0075
ILE 122
0.0059
ARG 123
0.0070
THR 124
0.0085
GLU 125
0.0071
ARG 126
0.0065
PRO 127
0.0089
LEU 128
0.0085
SER 129
0.0094
ALA 130
0.0092
GLY 131
0.0115
VAL 132
0.0137
TYR 133
0.0177
MET 134
0.0136
GLY 135
0.0126
ASN 136
0.0181
LEU 137
0.0119
SER 138
0.0248
SER 139
0.0203
GLN 140
0.0271
GLN 141
0.0200
LEU 142
0.0065
ASP 143
0.0166
GLN 144
0.0281
ARG 145
0.0203
ARG 146
0.0240
ALA 147
0.0279
LEU 148
0.0163
LEU 149
0.0169
ASN 150
0.0196
MET 151
0.0105
ILE 152
0.0078
GLY 153
0.0113
MET 154
0.0138
SER 155
0.0175
GLY 156
0.0200
GLY 157
0.0038
ASN 158
0.0084
GLN 159
0.0009
GLY 160
0.0057
ALA 161
0.0050
ARG 162
0.0070
ALA 163
0.0049
GLY 164
0.0258
ARG 165
0.0509
ASP 166
0.0256
GLY 167
0.0200
VAL 168
0.0184
VAL 169
0.0101
ARG 170
0.0091
VAL 171
0.0087
TRP 172
0.0098
ASP 173
0.0098
VAL 174
0.0117
LYS 175
0.0159
ASN 176
0.0161
ALA 177
0.0122
GLU 178
0.0126
LEU 179
0.0120
LEU 180
0.0105
ASN 181
0.0084
ASN 182
0.0072
GLN 183
0.0068
PHE 184
0.0085
GLY 185
0.0067
THR 186
0.0046
MET 187
0.0067
PRO 188
0.0088
SER 189
0.0071
LEU 190
0.0056
THR 191
0.0084
LEU 192
0.0089
ALA 193
0.0061
CYS 194
0.0065
LEU 195
0.0097
THR 196
0.0096
LYS 197
0.0057
GLN 198
0.0104
GLY 199
0.0155
GLN 200
0.0162
VAL 201
0.0164
ASP 202
0.0155
LEU 203
0.0121
ASN 204
0.0140
ASP 205
0.0143
ALA 206
0.0124
VAL 207
0.0110
GLN 208
0.0106
ALA 209
0.0101
LEU 210
0.0094
THR 211
0.0076
ASP 212
0.0058
LEU 213
0.0055
GLY 214
0.0054
LEU 215
0.0032
ILE 216
0.0018
TYR 217
0.0022
THR 218
0.0028
ALA 219
0.0038
LYS 220
0.0046
TYR 221
0.0057
PRO 222
0.0077
ASN 223
0.0206
THR 224
0.0232
SER 225
0.0257
ASP 226
0.0185
LEU 227
0.0128
ASP 228
0.0168
ARG 229
0.0202
LEU 230
0.0129
THR 231
0.0091
GLN 232
0.0178
SER 233
0.0171
HIS 234
0.0113
PRO 235
0.0110
ILE 236
0.0121
LEU 237
0.0095
ASN 238
0.0087
MET 239
0.0112
ILE 240
0.0097
ASP 241
0.0179
THR 242
0.0142
LYS 243
0.0226
LYS 244
0.0104
SER 245
0.0064
SER 246
0.0094
LEU 247
0.0087
ASN 248
0.0111
ILE 249
0.0121
SER 250
0.0102
GLY 251
0.0085
TYR 252
0.0082
ASN 253
0.0114
PHE 254
0.0109
SER 255
0.0115
LEU 256
0.0083
GLY 257
0.0104
ALA 258
0.0112
ALA 259
0.0084
VAL 260
0.0082
LYS 261
0.0083
ALA 262
0.0097
GLY 263
0.0093
ALA 264
0.0087
CYS 265
0.0096
MET 266
0.0101
LEU 267
0.0089
ASP 268
0.0094
GLY 269
0.0069
GLY 270
0.0098
ASN 271
0.0072
MET 272
0.0067
LEU 273
0.0068
GLU 274
0.0073
THR 275
0.0068
ILE 276
0.0071
LYS 277
0.0113
VAL 278
0.0113
SER 279
0.0113
PRO 280
0.0140
GLN 281
0.0182
THR 282
0.0159
MET 283
0.0135
ASP 284
0.0116
GLY 285
0.0120
ILE 286
0.0111
LEU 287
0.0084
LYS 288
0.0073
SER 289
0.0083
ILE 290
0.0071
LEU 291
0.0042
LYS 292
0.0060
VAL 293
0.0066
LYS 294
0.0054
LYS 295
0.0065
ALA 296
0.0058
LEU 297
0.0059
GLY 298
0.0069
MET 299
0.0073
PHE 300
0.0074
ILE 301
0.0099
SER 302
0.0101
ASP 303
0.0087
THR 304
0.0129
PRO 305
0.0100
GLY 306
0.0084
GLU 307
0.0112
ARG 308
0.0103
ASN 309
0.0105
PRO 310
0.0090
TYR 311
0.0080
GLU 312
0.0086
ASN 313
0.0090
ILE 314
0.0092
LEU 315
0.0086
TYR 316
0.0081
LYS 317
0.0086
ILE 318
0.0090
CYS 319
0.0076
LEU 320
0.0076
SER 321
0.0085
GLY 322
0.0095
ASP 323
0.0091
GLY 324
0.0089
TRP 325
0.0070
PRO 326
0.0068
TYR 327
0.0068
ILE 328
0.0055
ALA 329
0.0040
SER 330
0.0036
ARG 331
0.0038
THR 332
0.0046
SER 333
0.0050
ILE 334
0.0061
THR 335
0.0067
GLY 336
0.0073
ARG 337
0.0072
ALA 338
0.0078
TRP 339
0.0068
GLU 340
0.0056
ASN 341
0.0065
THR 342
0.0055
VAL 343
0.0075
VAL 344
0.0068
ASP 345
0.0069
LEU 346
0.0071
GLU 347
0.0106
SER 348
0.0072
ASP 349
0.0189
GLY 350
0.0363
LYS 351
0.0327
PRO 352
0.0385
GLN 353
0.0464
LYS 354
0.0620
ALA 355
0.0889
ASP 356
0.0326
SER 357
0.0264
ASN 358
0.0360
ASN 359
0.0478
SER 360
0.0481
SER 361
0.0351
LYS 362
0.0383
SER 363
0.0503
LEU 364
0.0437
GLN 365
0.0207
SER 366
0.0214
ALA 367
0.0623
GLY 368
0.0687
PHE 369
0.0686
THR 370
0.0495
ALA 371
0.0177
GLY 372
0.0057
LEU 373
0.0052
THR 374
0.0056
TYR 375
0.0087
SER 376
0.0077
GLN 377
0.0060
LEU 378
0.0078
MET 379
0.0092
THR 380
0.0070
LEU 381
0.0072
LYS 382
0.0087
ASP 383
0.0087
ALA 384
0.0078
MET 385
0.0090
LEU 386
0.0095
GLN 387
0.0099
LEU 388
0.0094
ASP 389
0.0085
PRO 390
0.0061
ASN 391
0.0062
ALA 392
0.0065
LYS 393
0.0048
THR 394
0.0040
TRP 395
0.0036
MET 396
0.0036
ASP 397
0.0029
ILE 398
0.0026
GLU 399
0.0025
GLY 400
0.0016
ARG 401
0.0036
PRO 402
0.0024
GLU 403
0.0040
ASP 404
0.0030
PRO 405
0.0022
VAL 406
0.0003
GLU 407
0.0006
ILE 408
0.0014
ALA 409
0.0035
LEU 410
0.0036
TYR 411
0.0033
GLN 412
0.0061
PRO 413
0.0055
SER 414
0.0067
SER 415
0.0073
GLY 416
0.0060
CYS 417
0.0066
TYR 418
0.0040
ILE 419
0.0038
HIS 420
0.0029
PHE 421
0.0011
PHE 422
0.0015
ARG 423
0.0024
GLU 424
0.0057
PRO 425
0.0048
THR 426
0.0064
ASP 427
0.0117
LEU 428
0.0104
LYS 429
0.0127
GLN 430
0.0090
PHE 431
0.0061
LYS 432
0.0051
GLN 433
0.0030
ASP 434
0.0042
ALA 435
0.0020
LYS 436
0.0034
TYR 437
0.0050
SER 438
0.0051
HIS 439
0.0031
GLY 440
0.0019
ILE 441
0.0014
ASP 442
0.0055
VAL 443
0.0066
THR 444
0.0075
ASP 445
0.0047
LEU 446
0.0052
PHE 447
0.0073
ALA 448
0.0060
THR 449
0.0057
GLN 450
0.0056
PRO 451
0.0063
GLY 452
0.0045
LEU 453
0.0033
THR 454
0.0026
SER 455
0.0020
ALA 456
0.0039
VAL 457
0.0032
ILE 458
0.0023
ASP 459
0.0023
ALA 460
0.0039
LEU 461
0.0035
PRO 462
0.0026
ARG 463
0.0027
ASN 464
0.0049
MET 465
0.0045
VAL 466
0.0046
ILE 467
0.0041
THR 468
0.0046
CYS 469
0.0049
GLN 470
0.0054
GLY 471
0.0048
SER 472
0.0035
ASP 473
0.0031
ASP 474
0.0025
ILE 475
0.0027
ARG 476
0.0035
LYS 477
0.0026
LEU 478
0.0022
LEU 479
0.0026
GLU 480
0.0041
SER 481
0.0035
GLN 482
0.0031
GLY 483
0.0046
ARG 484
0.0035
LYS 485
0.0061
ASP 486
0.0058
ILE 487
0.0043
LYS 488
0.0054
LEU 489
0.0049
ILE 490
0.0056
ASP 491
0.0054
ILE 492
0.0067
ALA 493
0.0092
LEU 494
0.0083
SER 495
0.0087
LYS 496
0.0079
THR 497
0.0054
ASP 498
0.0050
SER 499
0.0037
ARG 500
0.0028
LYS 501
0.0033
TYR 502
0.0045
GLU 503
0.0044
ASN 504
0.0069
ALA 505
0.0069
VAL 506
0.0046
TRP 507
0.0060
ASP 508
0.0100
GLN 509
0.0079
TYR 510
0.0056
LYS 511
0.0071
ASP 512
0.0065
LEU 513
0.0047
CYS 514
0.0051
HIS 515
0.0047
MET 516
0.0019
HIS 517
0.0024
THR 518
0.0030
GLY 519
0.0027
VAL 520
0.0065
VAL 521
0.0053
VAL 522
0.0053
GLU 523
0.0076
LYS 524
0.0082
LYS 525
0.0075
LYS 526
0.0034
ARG 527
0.0064
GLY 528
0.0104
GLY 529
0.0066
LYS 530
0.0071
GLU 531
0.0082
GLU 532
0.0072
ILE 533
0.0058
THR 534
0.0064
PRO 535
0.0043
HIS 536
0.0040
CYS 537
0.0039
ALA 538
0.0031
LEU 539
0.0025
MET 540
0.0019
ASP 541
0.0026
CYS 542
0.0023
ILE 543
0.0009
MET 544
0.0017
PHE 545
0.0022
ASP 546
0.0027
ALA 547
0.0043
ALA 548
0.0044
VAL 549
0.0067
SER 550
0.0091
GLY 551
0.0093
GLY 552
0.0090
LEU 553
0.0073
ASN 554
0.0084
THR 555
0.0093
SER 556
0.0058
VAL 557
0.0041
LEU 558
0.0025
ARG 559
0.0052
ALA 560
0.0048
VAL 561
0.0051
LEU 562
0.0035
PRO 563
0.0024
ARG 564
0.0033
ASP 565
0.0043
MET 566
0.0034
VAL 567
0.0031
PHE 568
0.0053
ARG 569
0.0091
THR 570
0.0101
SER 571
0.0258
THR 572
0.0224
PRO 573
0.0225
ARG 574
0.0305
VAL 575
0.0177
VAL 576
0.0348
LEU 577
0.0219
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.