Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0651
GLU 27
0.0116
PRO 28
0.0117
CYS 29
0.0080
VAL 30
0.0104
GLU 31
0.0099
VAL 32
0.0112
VAL 33
0.0091
PRO 34
0.0071
ASN 35
0.0024
ILE 36
0.0034
THR 37
0.0048
TYR 38
0.0035
GLN 39
0.0053
CYS 40
0.0024
MET 41
0.0043
GLU 42
0.0041
LEU 43
0.0040
ASN 44
0.0027
PHE 45
0.0034
TYR 46
0.0058
LYS 47
0.0072
ILE 48
0.0067
PRO 49
0.0059
ASP 50
0.0097
ASN 51
0.0097
LEU 52
0.0062
PRO 53
0.0056
PHE 54
0.0079
SER 55
0.0055
THR 56
0.0038
LYS 57
0.0065
ASN 58
0.0064
LEU 59
0.0048
ASP 60
0.0050
LEU 61
0.0037
SER 62
0.0051
PHE 63
0.0046
ASN 64
0.0028
PRO 65
0.0038
LEU 66
0.0057
ARG 67
0.0071
HIS 68
0.0077
LEU 69
0.0081
GLY 70
0.0085
SER 71
0.0091
TYR 72
0.0102
SER 73
0.0082
PHE 74
0.0083
PHE 75
0.0098
SER 76
0.0088
PHE 77
0.0083
PRO 78
0.0103
GLU 79
0.0091
LEU 80
0.0085
GLN 81
0.0095
VAL 82
0.0082
LEU 83
0.0077
ASP 84
0.0072
LEU 85
0.0070
SER 86
0.0072
ARG 87
0.0066
CYS 88
0.0063
GLU 89
0.0070
ILE 90
0.0074
GLN 91
0.0083
THR 92
0.0081
ILE 93
0.0083
GLU 94
0.0085
ASP 95
0.0089
GLY 96
0.0090
ALA 97
0.0088
TYR 98
0.0090
GLN 99
0.0100
SER 100
0.0097
LEU 101
0.0094
SER 102
0.0094
HIS 103
0.0095
LEU 104
0.0088
SER 105
0.0090
THR 106
0.0083
LEU 107
0.0073
ILE 108
0.0071
LEU 109
0.0069
THR 110
0.0068
GLY 111
0.0065
ASN 112
0.0070
PRO 113
0.0074
ILE 114
0.0075
GLN 115
0.0079
SER 116
0.0078
LEU 117
0.0073
ALA 118
0.0072
LEU 119
0.0072
GLY 120
0.0074
ALA 121
0.0076
PHE 122
0.0078
SER 123
0.0080
GLY 124
0.0079
LEU 125
0.0078
SER 126
0.0081
SER 127
0.0070
LEU 128
0.0063
GLN 129
0.0066
LYS 130
0.0063
LEU 131
0.0053
VAL 132
0.0047
ALA 133
0.0043
VAL 134
0.0044
GLU 135
0.0043
THR 136
0.0042
ASN 137
0.0043
LEU 138
0.0032
ALA 139
0.0024
SER 140
0.0020
LEU 141
0.0021
GLU 142
0.0024
ASN 143
0.0025
PHE 144
0.0036
PRO 145
0.0037
ILE 146
0.0043
GLY 147
0.0029
HIS 148
0.0030
LEU 149
0.0042
LYS 150
0.0032
THR 151
0.0044
LEU 152
0.0036
LYS 153
0.0044
GLU 154
0.0040
LEU 155
0.0032
ASN 156
0.0031
VAL 157
0.0021
ALA 158
0.0024
HIS 159
0.0026
ASN 160
0.0021
LEU 161
0.0018
ILE 162
0.0019
GLN 163
0.0023
SER 164
0.0028
PHE 165
0.0032
LYS 166
0.0034
LEU 167
0.0033
PRO 168
0.0027
GLU 169
0.0033
TYR 170
0.0026
PHE 171
0.0030
SER 172
0.0034
ASN 173
0.0023
LEU 174
0.0029
THR 175
0.0035
ASN 176
0.0041
LEU 177
0.0031
GLU 178
0.0034
HIS 179
0.0029
LEU 180
0.0024
ASP 181
0.0020
LEU 182
0.0020
SER 183
0.0021
SER 184
0.0018
ASN 185
0.0016
LYS 186
0.0017
ILE 187
0.0033
GLN 188
0.0038
SER 189
0.0043
ILE 190
0.0045
TYR 191
0.0050
CYS 192
0.0051
THR 193
0.0050
ASP 194
0.0047
LEU 195
0.0051
ARG 196
0.0054
VAL 197
0.0047
LEU 198
0.0050
HIS 199
0.0056
GLN 200
0.0055
MET 201
0.0054
PRO 202
0.0049
LEU 203
0.0052
LEU 204
0.0046
ASN 205
0.0046
LEU 206
0.0040
SER 207
0.0031
LEU 208
0.0029
ASP 209
0.0028
LEU 210
0.0027
SER 211
0.0026
LEU 212
0.0030
ASN 213
0.0032
PRO 214
0.0038
MET 215
0.0041
ASN 216
0.0047
PHE 217
0.0053
ILE 218
0.0052
GLN 219
0.0049
PRO 220
0.0046
GLY 221
0.0046
ALA 222
0.0046
PHE 223
0.0045
LYS 224
0.0042
GLU 225
0.0041
ILE 226
0.0045
ARG 227
0.0030
LEU 228
0.0030
HIS 229
0.0031
LYS 230
0.0030
LEU 231
0.0030
THR 232
0.0028
LEU 233
0.0028
ARG 234
0.0032
ASN 235
0.0034
ASN 236
0.0032
PHE 237
0.0055
ASP 238
0.0060
SER 239
0.0061
LEU 240
0.0060
ASN 241
0.0063
VAL 242
0.0061
MET 243
0.0060
LYS 244
0.0057
THR 245
0.0056
CYS 246
0.0057
ILE 247
0.0061
GLN 248
0.0055
GLY 249
0.0056
LEU 250
0.0056
ALA 251
0.0050
GLY 252
0.0048
LEU 253
0.0046
GLU 254
0.0043
VAL 255
0.0042
HIS 256
0.0039
ARG 257
0.0046
LEU 258
0.0044
VAL 259
0.0043
LEU 260
0.0041
GLY 261
0.0041
GLU 262
0.0030
PHE 263
0.0031
ARG 264
0.0031
ASN 265
0.0032
GLU 266
0.0032
GLY 267
0.0055
ASN 268
0.0055
LEU 269
0.0058
GLU 270
0.0063
LYS 271
0.0063
PHE 272
0.0074
ASP 273
0.0076
LYS 274
0.0076
SER 275
0.0080
ALA 276
0.0077
LEU 277
0.0075
GLU 278
0.0074
GLY 279
0.0073
LEU 280
0.0072
CYS 281
0.0070
ASN 282
0.0059
LEU 283
0.0058
THR 284
0.0054
ILE 285
0.0054
GLU 286
0.0052
GLU 287
0.0054
PHE 288
0.0056
ARG 289
0.0054
LEU 290
0.0056
ALA 291
0.0055
TYR 292
0.0043
LEU 293
0.0050
ASP 294
0.0055
TYR 295
0.0060
TYR 296
0.0057
LEU 297
0.0077
ASP 298
0.0082
GLY 299
0.0081
ILE 300
0.0079
ILE 301
0.0091
ASP 302
0.0090
LEU 303
0.0086
PHE 304
0.0079
ASN 305
0.0083
CYS 306
0.0089
LEU 307
0.0076
THR 308
0.0070
ASN 309
0.0069
VAL 310
0.0068
SER 311
0.0060
SER 312
0.0059
PHE 313
0.0058
SER 314
0.0055
LEU 315
0.0054
VAL 316
0.0053
SER 317
0.0051
VAL 318
0.0053
THR 319
0.0051
ILE 320
0.0055
GLU 321
0.0059
ARG 322
0.0075
VAL 323
0.0061
LYS 324
0.0077
ASP 325
0.0083
PHE 326
0.0062
SER 327
0.0074
TYR 328
0.0082
ASN 329
0.0073
PHE 330
0.0068
GLY 331
0.0062
TRP 332
0.0054
GLN 333
0.0044
HIS 334
0.0044
LEU 335
0.0040
GLU 336
0.0042
LEU 337
0.0033
VAL 338
0.0043
ASN 339
0.0045
CYS 340
0.0034
LYS 341
0.0023
PHE 342
0.0023
GLY 343
0.0037
GLN 344
0.0043
PHE 345
0.0036
PRO 346
0.0034
THR 347
0.0054
LEU 348
0.0044
LYS 349
0.0059
LEU 350
0.0049
LYS 351
0.0052
SER 352
0.0040
LEU 353
0.0029
LYS 354
0.0025
ARG 355
0.0032
LEU 356
0.0028
THR 357
0.0038
PHE 358
0.0031
THR 359
0.0053
SER 360
0.0064
ASN 361
0.0042
LYS 362
0.0038
GLY 363
0.0023
GLY 364
0.0025
ASN 365
0.0041
ALA 366
0.0057
PHE 367
0.0062
SER 368
0.0061
GLU 369
0.0067
VAL 370
0.0049
ASP 371
0.0058
LEU 372
0.0045
PRO 373
0.0052
SER 374
0.0036
LEU 375
0.0036
GLU 376
0.0044
PHE 377
0.0046
LEU 378
0.0050
ASP 379
0.0061
LEU 380
0.0061
SER 381
0.0079
ARG 382
0.0089
ASN 383
0.0079
GLY 384
0.0092
LEU 385
0.0078
SER 386
0.0086
PHE 387
0.0094
LYS 388
0.0100
GLY 389
0.0103
CYS 390
0.0096
CYS 391
0.0089
SER 392
0.0086
GLN 393
0.0075
SER 394
0.0076
ASP 395
0.0073
PHE 396
0.0061
GLY 397
0.0066
THR 398
0.0061
ILE 399
0.0068
SER 400
0.0057
LEU 401
0.0062
LYS 402
0.0064
TYR 403
0.0071
LEU 404
0.0078
ASP 405
0.0087
LEU 406
0.0093
SER 407
0.0100
PHE 408
0.0112
ASN 409
0.0108
GLY 410
0.0116
VAL 411
0.0116
ILE 412
0.0119
THR 413
0.0121
MET 414
0.0111
SER 415
0.0111
SER 416
0.0096
ASN 417
0.0092
PHE 418
0.0080
LEU 419
0.0078
GLY 420
0.0073
LEU 421
0.0072
GLU 422
0.0063
GLN 423
0.0060
LEU 424
0.0066
GLU 425
0.0067
HIS 426
0.0078
LEU 427
0.0089
ASP 428
0.0096
PHE 429
0.0101
GLN 430
0.0106
HIS 431
0.0114
SER 432
0.0128
ASN 433
0.0139
LEU 434
0.0123
LYS 435
0.0134
GLN 436
0.0132
MET 437
0.0118
SER 438
0.0128
GLU 439
0.0138
PHE 440
0.0119
SER 441
0.0097
VAL 442
0.0097
PHE 443
0.0078
LEU 444
0.0077
SER 445
0.0067
LEU 446
0.0060
ARG 447
0.0047
ASN 448
0.0048
LEU 449
0.0052
ILE 450
0.0058
TYR 451
0.0069
LEU 452
0.0074
ASP 453
0.0089
ILE 454
0.0097
SER 455
0.0105
HIS 456
0.0122
THR 457
0.0127
HIS 458
0.0138
THR 459
0.0121
ARG 460
0.0125
VAL 461
0.0108
ALA 462
0.0127
PHE 463
0.0118
ASN 464
0.0105
GLY 465
0.0097
ILE 466
0.0089
PHE 467
0.0067
ASN 468
0.0071
GLY 469
0.0059
LEU 470
0.0044
SER 471
0.0049
SER 472
0.0043
LEU 473
0.0035
GLU 474
0.0051
VAL 475
0.0057
LEU 476
0.0050
LYS 477
0.0068
MET 478
0.0074
ALA 479
0.0082
GLY 480
0.0099
ASN 481
0.0097
SER 482
0.0097
PHE 483
0.0092
GLN 484
0.0123
GLU 485
0.0122
ASN 486
0.0089
PHE 487
0.0077
LEU 488
0.0060
PRO 489
0.0071
ASP 490
0.0067
ILE 491
0.0055
PHE 492
0.0043
THR 493
0.0066
GLU 494
0.0061
LEU 495
0.0043
ARG 496
0.0066
ASN 497
0.0061
LEU 498
0.0045
THR 499
0.0063
PHE 500
0.0055
LEU 501
0.0035
ASP 502
0.0043
LEU 503
0.0038
SER 504
0.0049
GLN 505
0.0062
CYS 506
0.0058
GLN 507
0.0063
LEU 508
0.0044
GLU 509
0.0047
GLN 510
0.0049
LEU 511
0.0044
SER 512
0.0060
PRO 513
0.0059
THR 514
0.0067
ALA 515
0.0047
PHE 516
0.0044
ASN 517
0.0064
SER 518
0.0070
LEU 519
0.0058
SER 520
0.0081
SER 521
0.0082
LEU 522
0.0060
GLN 523
0.0070
VAL 524
0.0059
LEU 525
0.0039
ASN 526
0.0040
MET 527
0.0020
SER 528
0.0028
HIS 529
0.0033
ASN 530
0.0027
ASN 531
0.0028
PHE 532
0.0023
PHE 533
0.0026
SER 534
0.0028
LEU 535
0.0027
ASP 536
0.0028
THR 537
0.0023
PHE 538
0.0024
PRO 539
0.0025
TYR 540
0.0033
LYS 541
0.0041
CYS 542
0.0058
LEU 543
0.0055
ASN 544
0.0073
SER 545
0.0073
LEU 546
0.0061
GLN 547
0.0056
VAL 548
0.0051
LEU 549
0.0041
ASP 550
0.0041
TYR 551
0.0033
SER 552
0.0032
LEU 553
0.0031
ASN 554
0.0036
HIS 555
0.0040
ILE 556
0.0044
MET 557
0.0054
THR 558
0.0048
SER 559
0.0047
LYS 560
0.0053
LYS 561
0.0055
GLN 562
0.0038
GLU 563
0.0032
LEU 564
0.0037
GLN 565
0.0040
HIS 566
0.0036
PHE 567
0.0029
PRO 568
0.0038
SER 569
0.0045
SER 570
0.0050
LEU 571
0.0045
ALA 572
0.0032
PHE 573
0.0037
LEU 574
0.0034
ASN 575
0.0040
LEU 576
0.0037
THR 577
0.0043
GLN 578
0.0051
ASN 579
0.0058
ASP 580
0.0069
PHE 581
0.0067
ALA 582
0.0091
CYS 583
0.0066
THR 584
0.0070
CYS 585
0.0071
GLU 586
0.0105
HIS 587
0.0073
GLN 588
0.0070
SER 589
0.0085
PHE 590
0.0063
LEU 591
0.0053
GLN 592
0.0066
TRP 593
0.0062
ILE 594
0.0056
LYS 595
0.0081
ASP 596
0.0087
GLN 597
0.0064
ARG 598
0.0069
GLN 599
0.0071
LEU 600
0.0054
LEU 601
0.0057
VAL 602
0.0050
GLU 603
0.0064
VAL 604
0.0066
GLU 605
0.0084
ARG 606
0.0082
MET 607
0.0072
GLU 608
0.0098
CYS 609
0.0102
ALA 610
0.0135
THR 611
0.0146
PRO 612
0.0167
SER 613
0.0218
ASP 614
0.0206
LYS 615
0.0160
GLN 616
0.0183
GLY 617
0.0168
MET 618
0.0141
PRO 619
0.0115
VAL 620
0.0078
LEU 621
0.0085
SER 622
0.0130
LEU 623
0.0085
ASN 624
0.0072
ILE 625
0.0075
THR 626
0.0082
CYS 627
0.0240
GLU 1
0.0028
ALA 2
0.0035
ALA 3
0.0042
ALA 4
0.0032
LYS 5
0.0011
MET 6
0.0011
GLN 7
0.0022
ARG 8
0.0028
LEU 9
0.0022
VAL 10
0.0016
LEU 11
0.0021
LEU 12
0.0023
LEU 13
0.0019
ALA 14
0.0017
ILE 15
0.0019
SER 16
0.0016
LEU 17
0.0018
LEU 18
0.0017
LEU 19
0.0021
TYR 20
0.0019
GLN 21
0.0012
ASP 22
0.0037
LEU 23
0.0041
PRO 24
0.0031
VAL 25
0.0027
ARG 26
0.0069
SER 27
0.0062
GLU 28
0.0088
PHE 29
0.0096
GLU 30
0.0072
LEU 31
0.0071
ASP 32
0.0074
ARG 33
0.0078
ILE 34
0.0078
CYS 35
0.0080
GLY 36
0.0079
TYR 37
0.0059
GLY 38
0.0062
THR 39
0.0077
ALA 40
0.0093
ARG 41
0.0042
CYS 42
0.0032
ARG 43
0.0024
LYS 44
0.0047
LYS 45
0.0061
CYS 46
0.0050
ARG 47
0.0044
SER 48
0.0048
GLN 49
0.0033
GLU 50
0.0035
TYR 51
0.0053
ARG 52
0.0079
ILE 53
0.0104
GLY 54
0.0122
ARG 55
0.0118
CYS 56
0.0086
PRO 57
0.0095
ASN 58
0.0057
THR 59
0.0085
TYR 60
0.0060
ALA 61
0.0058
CYS 62
0.0058
CYS 63
0.0041
LEU 64
0.0047
ARG 65
0.0032
LYS 66
0.0025
TRP 67
0.0025
ASP 68
0.0023
GLU 69
0.0023
SER 70
0.0021
LEU 71
0.0017
LEU 72
0.0020
ASN 73
0.0016
ARG 74
0.0012
THR 75
0.0016
LYS 76
0.0025
PRO 77
0.0057
GLU 78
0.0060
ALA 79
0.0099
ALA 80
0.0110
ALA 81
0.0292
LYS 82
0.0279
LYS 83
0.0235
GLU 84
0.0197
MET 85
0.0172
ASN 86
0.0099
LEU 87
0.0078
SER 88
0.0051
VAL 89
0.0046
GLY 90
0.0065
LEU 91
0.0107
GLY 92
0.0226
GLY 93
0.0341
GLY 94
0.0321
SER 95
0.0222
ASN 96
0.0051
LEU 97
0.0029
SER 98
0.0037
VAL 99
0.0068
GLY 100
0.0120
LEU 101
0.0165
GLY 102
0.0178
GLU 103
0.0169
ILE 104
0.0091
GLY 105
0.0147
GLY 106
0.0263
GLY 107
0.0250
SER 108
0.0253
LYS 109
0.0197
LEU 110
0.0200
LEU 111
0.0183
ASP 112
0.0184
ILE 113
0.0152
ASN 114
0.0168
LEU 115
0.0144
GLY 116
0.0180
ARG 117
0.0202
GLY 118
0.0148
GLY 119
0.0141
GLY 120
0.0097
SER 121
0.0025
MET 122
0.0031
VAL 123
0.0024
ASP 124
0.0044
LEU 125
0.0057
THR 126
0.0084
PHE 127
0.0113
GLY 128
0.0167
GLY 129
0.0192
VAL 130
0.0219
GLY 131
0.0211
GLY 132
0.0144
GLY 133
0.0061
SER 134
0.0071
THR 135
0.0049
PHE 136
0.0079
THR 137
0.0096
PHE 138
0.0083
PHE 139
0.0104
PRO 140
0.0091
LEU 141
0.0087
VAL 142
0.0110
ILE 143
0.0107
GLY 144
0.0143
GLY 145
0.0131
GLY 146
0.0138
SER 147
0.0111
ASP 148
0.0081
ALA 149
0.0100
MET 150
0.0091
TYR 151
0.0077
LEU 152
0.0087
GLY 153
0.0109
PHE 154
0.0123
ALA 155
0.0147
ALA 156
0.0164
GLY 157
0.0139
GLY 158
0.0095
GLY 159
0.0067
SER 160
0.0064
ALA 161
0.0037
GLY 162
0.0079
GLY 163
0.0103
GLU 164
0.0099
ASN 165
0.0035
HIS 166
0.0043
VAL 167
0.0025
ALA 168
0.0028
PHE 169
0.0047
GLY 170
0.0076
PRO 171
0.0380
GLY 172
0.0422
PRO 173
0.0436
GLY 174
0.0262
VAL 175
0.0119
ASP 176
0.0068
LEU 177
0.0069
THR 178
0.0082
PHE 179
0.0085
GLY 180
0.0107
GLY 181
0.0182
VAL 182
0.0156
GLN 183
0.0127
PHE 184
0.0091
ALA 185
0.0077
MET 186
0.0126
VAL 187
0.0168
ASN 188
0.0134
ASN 189
0.0258
GLY 190
0.0224
PRO 191
0.0433
GLY 192
0.0314
PRO 193
0.0152
GLY 194
0.0192
GLU 195
0.0326
SER 196
0.0514
PHE 197
0.0380
THR 198
0.0202
ALA 199
0.0125
GLN 200
0.0193
PRO 201
0.0163
ALA 202
0.0157
ASP 203
0.0204
MET 204
0.0261
GLN 205
0.0271
ALA 206
0.0234
GLY 207
0.0162
ILE 208
0.0070
LYS 209
0.0133
GLY 210
0.0289
PRO 211
0.0164
GLY 212
0.0094
PRO 213
0.0087
GLY 214
0.0140
GLY 215
0.0213
SER 216
0.0117
ILE 217
0.0176
GLN 218
0.0140
VAL 219
0.0357
ILE 220
0.0364
ASN 221
0.0407
GLY 222
0.0277
SER 223
0.0249
THR 224
0.0613
ILE 225
0.0599
GLY 226
0.0466
THR 227
0.0144
GLY 228
0.0281
SER 229
0.0651
LYS 230
0.0483
LYS 231
0.0307
THR 232
0.0218
ILE 233
0.0215
LEU 234
0.0129
ILE 235
0.0145
TYR 236
0.0169
SER 237
0.0225
ILE 238
0.0253
ILE 239
0.0231
GLY 240
0.0283
VAL 241
0.0077
LYS 242
0.0048
LYS 243
0.0034
GLY 244
0.0096
THR 245
0.0080
LEU 246
0.0035
ALA 247
0.0081
TRP 248
0.0076
ALA 249
0.0151
ARG 250
0.0128
THR 251
0.0189
GLY 252
0.0198
PHE 253
0.0067
SER 254
0.0115
PRO 255
0.0116
ALA 256
0.0196
LYS 257
0.0252
LYS 258
0.0163
LEU 259
0.0097
ASN 260
0.0042
ALA 261
0.0553
GLY 262
0.0341
VAL 263
0.0318
VAL 264
0.0366
ARG 265
0.0147
VAL 266
0.0159
PHE 267
0.0147
PHE 268
0.0108
LEU 269
0.0173
ASN 270
0.0217
GLN 271
0.0169
LYS 272
0.0103
LYS 273
0.0200
ALA 274
0.0262
LYS 275
0.0237
ASP 276
0.0277
VAL 277
0.0284
LEU 278
0.0297
ARG 279
0.0311
LYS 280
0.0308
THR 281
0.0237
SER 282
0.0148
ARG 283
0.0149
PRO 284
0.0154
MET 285
0.0168
VAL 286
0.0329
ASP 287
0.0180
LEU 288
0.0207
THR 289
0.0231
PHE 290
0.0285
GLY 291
0.0313
GLY 292
0.0356
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.