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 = 0.0733
GLU 27
0.0048
PRO 28
0.0060
CYS 29
0.0058
VAL 30
0.0079
GLU 31
0.0086
VAL 32
0.0098
VAL 33
0.0106
PRO 34
0.0100
ASN 35
0.0090
ILE 36
0.0091
THR 37
0.0070
TYR 38
0.0056
GLN 39
0.0053
CYS 40
0.0043
MET 41
0.0051
GLU 42
0.0062
LEU 43
0.0059
ASN 44
0.0062
PHE 45
0.0048
TYR 46
0.0060
LYS 47
0.0056
ILE 48
0.0046
PRO 49
0.0041
ASP 50
0.0050
ASN 51
0.0044
LEU 52
0.0048
PRO 53
0.0066
PHE 54
0.0077
SER 55
0.0082
THR 56
0.0063
LYS 57
0.0057
ASN 58
0.0044
LEU 59
0.0035
ASP 60
0.0028
LEU 61
0.0029
SER 62
0.0033
PHE 63
0.0036
ASN 64
0.0036
PRO 65
0.0043
LEU 66
0.0042
ARG 67
0.0032
HIS 68
0.0041
LEU 69
0.0045
GLY 70
0.0053
SER 71
0.0063
TYR 72
0.0070
SER 73
0.0061
PHE 74
0.0053
PHE 75
0.0064
SER 76
0.0061
PHE 77
0.0060
PRO 78
0.0070
GLU 79
0.0058
LEU 80
0.0041
GLN 81
0.0027
VAL 82
0.0031
LEU 83
0.0031
ASP 84
0.0029
LEU 85
0.0031
SER 86
0.0029
ARG 87
0.0034
CYS 88
0.0030
GLU 89
0.0028
ILE 90
0.0030
GLN 91
0.0029
THR 92
0.0041
ILE 93
0.0041
GLU 94
0.0048
ASP 95
0.0053
GLY 96
0.0050
ALA 97
0.0052
TYR 98
0.0045
GLN 99
0.0052
SER 100
0.0048
LEU 101
0.0039
SER 102
0.0047
HIS 103
0.0032
LEU 104
0.0030
SER 105
0.0032
THR 106
0.0032
LEU 107
0.0038
ILE 108
0.0035
LEU 109
0.0030
THR 110
0.0032
GLY 111
0.0029
ASN 112
0.0027
PRO 113
0.0026
ILE 114
0.0025
GLN 115
0.0025
SER 116
0.0025
LEU 117
0.0035
ALA 118
0.0035
LEU 119
0.0034
GLY 120
0.0030
ALA 121
0.0029
PHE 122
0.0034
SER 123
0.0040
GLY 124
0.0035
LEU 125
0.0032
SER 126
0.0039
SER 127
0.0060
LEU 128
0.0052
GLN 129
0.0062
LYS 130
0.0052
LEU 131
0.0039
VAL 132
0.0037
ALA 133
0.0020
VAL 134
0.0025
GLU 135
0.0024
THR 136
0.0010
ASN 137
0.0035
LEU 138
0.0035
ALA 139
0.0055
SER 140
0.0058
LEU 141
0.0052
GLU 142
0.0069
ASN 143
0.0065
PHE 144
0.0049
PRO 145
0.0059
ILE 146
0.0056
GLY 147
0.0077
HIS 148
0.0086
LEU 149
0.0072
LYS 150
0.0086
THR 151
0.0085
LEU 152
0.0064
LYS 153
0.0065
GLU 154
0.0050
LEU 155
0.0034
ASN 156
0.0022
VAL 157
0.0012
ALA 158
0.0014
HIS 159
0.0028
ASN 160
0.0030
LEU 161
0.0047
ILE 162
0.0051
GLN 163
0.0062
SER 164
0.0064
PHE 165
0.0054
LYS 166
0.0066
LEU 167
0.0066
PRO 168
0.0083
GLU 169
0.0093
TYR 170
0.0091
PHE 171
0.0074
SER 172
0.0094
ASN 173
0.0099
LEU 174
0.0078
THR 175
0.0088
ASN 176
0.0080
LEU 177
0.0050
GLU 178
0.0043
HIS 179
0.0030
LEU 180
0.0022
ASP 181
0.0010
LEU 182
0.0027
SER 183
0.0023
SER 184
0.0032
ASN 185
0.0042
LYS 186
0.0052
ILE 187
0.0064
GLN 188
0.0071
SER 189
0.0073
ILE 190
0.0067
TYR 191
0.0080
CYS 192
0.0068
THR 193
0.0074
ASP 194
0.0070
LEU 195
0.0046
ARG 196
0.0049
VAL 197
0.0063
LEU 198
0.0039
HIS 199
0.0037
GLN 200
0.0052
MET 201
0.0048
PRO 202
0.0037
LEU 203
0.0042
LEU 204
0.0039
ASN 205
0.0031
LEU 206
0.0024
SER 207
0.0031
LEU 208
0.0025
ASP 209
0.0030
LEU 210
0.0031
SER 211
0.0033
LEU 212
0.0059
ASN 213
0.0061
PRO 214
0.0071
MET 215
0.0064
ASN 216
0.0079
PHE 217
0.0092
ILE 218
0.0077
GLN 219
0.0089
PRO 220
0.0093
GLY 221
0.0086
ALA 222
0.0070
PHE 223
0.0057
LYS 224
0.0078
GLU 225
0.0078
ILE 226
0.0056
ARG 227
0.0057
LEU 228
0.0048
HIS 229
0.0059
LYS 230
0.0050
LEU 231
0.0037
THR 232
0.0047
LEU 233
0.0037
ARG 234
0.0057
ASN 235
0.0076
ASN 236
0.0075
PHE 237
0.0095
ASP 238
0.0122
SER 239
0.0115
LEU 240
0.0095
ASN 241
0.0113
VAL 242
0.0103
MET 243
0.0078
LYS 244
0.0084
THR 245
0.0098
CYS 246
0.0079
ILE 247
0.0063
GLN 248
0.0086
GLY 249
0.0080
LEU 250
0.0062
ALA 251
0.0085
GLY 252
0.0085
LEU 253
0.0068
GLU 254
0.0077
VAL 255
0.0067
HIS 256
0.0081
ARG 257
0.0072
LEU 258
0.0049
VAL 259
0.0046
LEU 260
0.0031
GLY 261
0.0043
GLU 262
0.0085
PHE 263
0.0127
ARG 264
0.0156
ASN 265
0.0186
GLU 266
0.0164
GLY 267
0.0157
ASN 268
0.0127
LEU 269
0.0107
GLU 270
0.0116
LYS 271
0.0091
PHE 272
0.0055
ASP 273
0.0051
LYS 274
0.0051
SER 275
0.0063
ALA 276
0.0054
LEU 277
0.0038
GLU 278
0.0059
GLY 279
0.0063
LEU 280
0.0057
CYS 281
0.0081
ASN 282
0.0092
LEU 283
0.0075
THR 284
0.0085
ILE 285
0.0074
GLU 286
0.0092
GLU 287
0.0077
PHE 288
0.0059
ARG 289
0.0057
LEU 290
0.0045
ALA 291
0.0058
TYR 292
0.0083
LEU 293
0.0068
ASP 294
0.0082
TYR 295
0.0062
TYR 296
0.0061
LEU 297
0.0059
ASP 298
0.0061
GLY 299
0.0062
ILE 300
0.0060
ILE 301
0.0062
ASP 302
0.0047
LEU 303
0.0040
PHE 304
0.0049
ASN 305
0.0056
CYS 306
0.0053
LEU 307
0.0049
THR 308
0.0047
ASN 309
0.0051
VAL 310
0.0054
SER 311
0.0057
SER 312
0.0064
PHE 313
0.0056
SER 314
0.0056
LEU 315
0.0053
VAL 316
0.0058
SER 317
0.0077
VAL 318
0.0071
THR 319
0.0074
ILE 320
0.0075
GLU 321
0.0081
ARG 322
0.0079
VAL 323
0.0074
LYS 324
0.0079
ASP 325
0.0076
PHE 326
0.0070
SER 327
0.0068
TYR 328
0.0066
ASN 329
0.0062
PHE 330
0.0052
GLY 331
0.0048
TRP 332
0.0039
GLN 333
0.0038
HIS 334
0.0037
LEU 335
0.0039
GLU 336
0.0038
LEU 337
0.0049
VAL 338
0.0050
ASN 339
0.0061
CYS 340
0.0064
LYS 341
0.0077
PHE 342
0.0081
GLY 343
0.0096
GLN 344
0.0084
PHE 345
0.0068
PRO 346
0.0076
THR 347
0.0066
LEU 348
0.0053
LYS 349
0.0067
LEU 350
0.0055
LYS 351
0.0067
SER 352
0.0025
LEU 353
0.0020
LYS 354
0.0023
ARG 355
0.0020
LEU 356
0.0016
THR 357
0.0007
PHE 358
0.0024
THR 359
0.0031
SER 360
0.0051
ASN 361
0.0059
LYS 362
0.0078
GLY 363
0.0089
GLY 364
0.0088
ASN 365
0.0065
ALA 366
0.0064
PHE 367
0.0047
SER 368
0.0074
GLU 369
0.0088
VAL 370
0.0076
ASP 371
0.0095
LEU 372
0.0076
PRO 373
0.0082
SER 374
0.0062
LEU 375
0.0066
GLU 376
0.0075
PHE 377
0.0071
LEU 378
0.0052
ASP 379
0.0043
LEU 380
0.0029
SER 381
0.0040
ARG 382
0.0060
ASN 383
0.0049
GLY 384
0.0056
LEU 385
0.0040
SER 386
0.0039
PHE 387
0.0041
LYS 388
0.0055
GLY 389
0.0082
CYS 390
0.0083
CYS 391
0.0110
SER 392
0.0136
GLN 393
0.0151
SER 394
0.0145
ASP 395
0.0106
PHE 396
0.0099
GLY 397
0.0129
THR 398
0.0126
ILE 399
0.0153
SER 400
0.0139
LEU 401
0.0124
LYS 402
0.0141
TYR 403
0.0123
LEU 404
0.0100
ASP 405
0.0090
LEU 406
0.0069
SER 407
0.0091
PHE 408
0.0091
ASN 409
0.0070
GLY 410
0.0064
VAL 411
0.0057
ILE 412
0.0063
THR 413
0.0060
MET 414
0.0084
SER 415
0.0094
SER 416
0.0120
ASN 417
0.0135
PHE 418
0.0141
LEU 419
0.0162
GLY 420
0.0179
LEU 421
0.0167
GLU 422
0.0174
GLN 423
0.0184
LEU 424
0.0164
GLU 425
0.0183
HIS 426
0.0165
LEU 427
0.0132
ASP 428
0.0123
PHE 429
0.0103
GLN 430
0.0119
HIS 431
0.0111
SER 432
0.0099
ASN 433
0.0089
LEU 434
0.0088
LYS 435
0.0076
GLN 436
0.0079
MET 437
0.0102
SER 438
0.0102
GLU 439
0.0092
PHE 440
0.0109
SER 441
0.0127
VAL 442
0.0115
PHE 443
0.0136
LEU 444
0.0144
SER 445
0.0156
LEU 446
0.0164
ARG 447
0.0168
ASN 448
0.0180
LEU 449
0.0165
ILE 450
0.0182
TYR 451
0.0169
LEU 452
0.0135
ASP 453
0.0130
ILE 454
0.0115
SER 455
0.0124
HIS 456
0.0116
THR 457
0.0108
HIS 458
0.0106
THR 459
0.0107
ARG 460
0.0109
VAL 461
0.0116
ALA 462
0.0114
PHE 463
0.0115
ASN 464
0.0122
GLY 465
0.0123
ILE 466
0.0127
PHE 467
0.0124
ASN 468
0.0121
GLY 469
0.0126
LEU 470
0.0133
SER 471
0.0135
SER 472
0.0125
LEU 473
0.0121
GLU 474
0.0132
VAL 475
0.0130
LEU 476
0.0117
LYS 477
0.0103
MET 478
0.0099
ALA 479
0.0101
GLY 480
0.0098
ASN 481
0.0094
SER 482
0.0101
PHE 483
0.0099
GLN 484
0.0110
GLU 485
0.0107
ASN 486
0.0094
PHE 487
0.0090
LEU 488
0.0088
PRO 489
0.0085
ASP 490
0.0083
ILE 491
0.0086
PHE 492
0.0086
THR 493
0.0080
GLU 494
0.0083
LEU 495
0.0086
ARG 496
0.0081
ASN 497
0.0072
LEU 498
0.0073
THR 499
0.0077
PHE 500
0.0078
LEU 501
0.0075
ASP 502
0.0049
LEU 503
0.0053
SER 504
0.0051
GLN 505
0.0054
CYS 506
0.0059
GLN 507
0.0061
LEU 508
0.0054
GLU 509
0.0058
GLN 510
0.0052
LEU 511
0.0045
SER 512
0.0066
PRO 513
0.0058
THR 514
0.0060
ALA 515
0.0061
PHE 516
0.0056
ASN 517
0.0058
SER 518
0.0059
LEU 519
0.0059
SER 520
0.0061
SER 521
0.0060
LEU 522
0.0059
GLN 523
0.0056
VAL 524
0.0048
LEU 525
0.0041
ASN 526
0.0034
MET 527
0.0028
SER 528
0.0032
HIS 529
0.0032
ASN 530
0.0027
ASN 531
0.0032
PHE 532
0.0049
PHE 533
0.0051
SER 534
0.0053
LEU 535
0.0058
ASP 536
0.0052
THR 537
0.0059
PHE 538
0.0054
PRO 539
0.0051
TYR 540
0.0056
LYS 541
0.0058
CYS 542
0.0060
LEU 543
0.0063
ASN 544
0.0074
SER 545
0.0075
LEU 546
0.0073
GLN 547
0.0083
VAL 548
0.0080
LEU 549
0.0068
ASP 550
0.0071
TYR 551
0.0062
SER 552
0.0085
LEU 553
0.0084
ASN 554
0.0084
HIS 555
0.0085
ILE 556
0.0087
MET 557
0.0111
THR 558
0.0088
SER 559
0.0074
LYS 560
0.0061
LYS 561
0.0060
GLN 562
0.0050
GLU 563
0.0057
LEU 564
0.0057
GLN 565
0.0056
HIS 566
0.0068
PHE 567
0.0063
PRO 568
0.0074
SER 569
0.0085
SER 570
0.0094
LEU 571
0.0089
ALA 572
0.0093
PHE 573
0.0096
LEU 574
0.0087
ASN 575
0.0100
LEU 576
0.0094
THR 577
0.0112
GLN 578
0.0126
ASN 579
0.0135
ASP 580
0.0146
PHE 581
0.0132
ALA 582
0.0165
CYS 583
0.0152
THR 584
0.0166
CYS 585
0.0149
GLU 586
0.0148
HIS 587
0.0127
GLN 588
0.0105
SER 589
0.0085
PHE 590
0.0093
LEU 591
0.0092
GLN 592
0.0068
TRP 593
0.0057
ILE 594
0.0072
LYS 595
0.0055
ASP 596
0.0031
GLN 597
0.0043
ARG 598
0.0050
GLN 599
0.0052
LEU 600
0.0076
LEU 601
0.0086
VAL 602
0.0097
GLU 603
0.0096
VAL 604
0.0083
GLU 605
0.0095
ARG 606
0.0120
MET 607
0.0117
GLU 608
0.0153
CYS 609
0.0180
ALA 610
0.0229
THR 611
0.0255
PRO 612
0.0301
SER 613
0.0360
ASP 614
0.0352
LYS 615
0.0281
GLN 616
0.0293
GLY 617
0.0234
MET 618
0.0196
PRO 619
0.0139
VAL 620
0.0122
LEU 621
0.0078
SER 622
0.0141
LEU 623
0.0152
ASN 624
0.0172
ILE 625
0.0141
THR 626
0.0178
CYS 627
0.0733
GLU 1
0.0237
ALA 2
0.0095
ALA 3
0.0111
ALA 4
0.0120
LYS 5
0.0084
MET 6
0.0164
GLN 7
0.0149
ARG 8
0.0081
LEU 9
0.0130
VAL 10
0.0174
LEU 11
0.0095
LEU 12
0.0108
LEU 13
0.0082
ALA 14
0.0048
ILE 15
0.0018
SER 16
0.0188
LEU 17
0.0310
LEU 18
0.0217
LEU 19
0.0059
TYR 20
0.0300
GLN 21
0.0300
ASP 22
0.0164
LEU 23
0.0054
PRO 24
0.0125
VAL 25
0.0336
ARG 26
0.0120
SER 27
0.0090
GLU 28
0.0119
PHE 29
0.0111
GLU 30
0.0073
LEU 31
0.0078
ASP 32
0.0075
ARG 33
0.0072
ILE 34
0.0073
CYS 35
0.0073
GLY 36
0.0075
TYR 37
0.0064
GLY 38
0.0069
THR 39
0.0112
ALA 40
0.0100
ARG 41
0.0071
CYS 42
0.0057
ARG 43
0.0050
LYS 44
0.0084
LYS 45
0.0105
CYS 46
0.0101
ARG 47
0.0098
SER 48
0.0123
GLN 49
0.0109
GLU 50
0.0108
TYR 51
0.0138
ARG 52
0.0115
ILE 53
0.0131
GLY 54
0.0113
ARG 55
0.0091
CYS 56
0.0091
PRO 57
0.0132
ASN 58
0.0126
THR 59
0.0093
TYR 60
0.0071
ALA 61
0.0060
CYS 62
0.0072
CYS 63
0.0072
LEU 64
0.0091
ARG 65
0.0092
LYS 66
0.0134
TRP 67
0.0124
ASP 68
0.0098
GLU 69
0.0082
SER 70
0.0066
LEU 71
0.0089
LEU 72
0.0103
ASN 73
0.0071
ARG 74
0.0073
THR 75
0.0107
LYS 76
0.0091
PRO 77
0.0111
GLU 78
0.0093
ALA 79
0.0131
ALA 80
0.0167
ALA 81
0.0244
LYS 82
0.0199
LYS 83
0.0159
GLU 84
0.0115
MET 85
0.0088
ASN 86
0.0088
LEU 87
0.0068
SER 88
0.0066
VAL 89
0.0072
GLY 90
0.0076
LEU 91
0.0098
GLY 92
0.0205
GLY 93
0.0268
GLY 94
0.0224
SER 95
0.0122
ASN 96
0.0079
LEU 97
0.0085
SER 98
0.0086
VAL 99
0.0087
GLY 100
0.0111
LEU 101
0.0097
GLY 102
0.0102
GLU 103
0.0107
ILE 104
0.0092
GLY 105
0.0145
GLY 106
0.0167
GLY 107
0.0147
SER 108
0.0132
LYS 109
0.0095
LEU 110
0.0099
LEU 111
0.0071
ASP 112
0.0120
ILE 113
0.0110
ASN 114
0.0175
LEU 115
0.0161
GLY 116
0.0177
ARG 117
0.0129
GLY 118
0.0208
GLY 119
0.0136
GLY 120
0.0058
SER 121
0.0063
MET 122
0.0060
VAL 123
0.0048
ASP 124
0.0052
LEU 125
0.0052
THR 126
0.0040
PHE 127
0.0039
GLY 128
0.0030
GLY 129
0.0038
VAL 130
0.0058
GLY 131
0.0397
GLY 132
0.0296
GLY 133
0.0189
SER 134
0.0095
THR 135
0.0053
PHE 136
0.0046
THR 137
0.0066
PHE 138
0.0045
PHE 139
0.0066
PRO 140
0.0046
LEU 141
0.0037
VAL 142
0.0033
ILE 143
0.0128
GLY 144
0.0189
GLY 145
0.0273
GLY 146
0.0166
SER 147
0.0129
ASP 148
0.0138
ALA 149
0.0093
MET 150
0.0091
TYR 151
0.0021
LEU 152
0.0027
GLY 153
0.0053
PHE 154
0.0074
ALA 155
0.0106
ALA 156
0.0193
GLY 157
0.0185
GLY 158
0.0114
GLY 159
0.0193
SER 160
0.0309
ALA 161
0.0290
GLY 162
0.0246
GLY 163
0.0162
GLU 164
0.0117
ASN 165
0.0072
HIS 166
0.0059
VAL 167
0.0046
ALA 168
0.0033
PHE 169
0.0020
GLY 170
0.0014
PRO 171
0.0192
GLY 172
0.0190
PRO 173
0.0173
GLY 174
0.0072
VAL 175
0.0033
ASP 176
0.0062
LEU 177
0.0046
THR 178
0.0054
PHE 179
0.0071
GLY 180
0.0083
GLY 181
0.0185
VAL 182
0.0193
GLN 183
0.0154
PHE 184
0.0131
ALA 185
0.0117
MET 186
0.0018
VAL 187
0.0046
ASN 188
0.0038
ASN 189
0.0076
GLY 190
0.0068
PRO 191
0.0089
GLY 192
0.0126
PRO 193
0.0102
GLY 194
0.0057
GLU 195
0.0077
SER 196
0.0244
PHE 197
0.0168
THR 198
0.0008
ALA 199
0.0089
GLN 200
0.0183
PRO 201
0.0167
ALA 202
0.0074
ASP 203
0.0174
MET 204
0.0244
GLN 205
0.0163
ALA 206
0.0106
GLY 207
0.0124
ILE 208
0.0189
LYS 209
0.0152
GLY 210
0.0313
PRO 211
0.0105
GLY 212
0.0118
PRO 213
0.0132
GLY 214
0.0109
GLY 215
0.0073
SER 216
0.0173
ILE 217
0.0156
GLN 218
0.0271
VAL 219
0.0281
ILE 220
0.0361
ASN 221
0.0562
GLY 222
0.0537
SER 223
0.0443
THR 224
0.0354
ILE 225
0.0388
GLY 226
0.0185
THR 227
0.0125
GLY 228
0.0278
SER 229
0.0372
LYS 230
0.0268
LYS 231
0.0132
THR 232
0.0169
ILE 233
0.0081
LEU 234
0.0136
ILE 235
0.0078
TYR 236
0.0069
SER 237
0.0030
ILE 238
0.0077
ILE 239
0.0097
GLY 240
0.0151
VAL 241
0.0170
LYS 242
0.0132
LYS 243
0.0107
GLY 244
0.0106
THR 245
0.0116
LEU 246
0.0163
ALA 247
0.0136
TRP 248
0.0085
ALA 249
0.0071
ARG 250
0.0031
THR 251
0.0174
GLY 252
0.0133
PHE 253
0.0143
SER 254
0.0134
PRO 255
0.0115
ALA 256
0.0265
LYS 257
0.0147
LYS 258
0.0100
LEU 259
0.0085
ASN 260
0.0025
ALA 261
0.0633
GLY 262
0.0455
VAL 263
0.0347
VAL 264
0.0294
ARG 265
0.0109
VAL 266
0.0077
PHE 267
0.0087
PHE 268
0.0079
LEU 269
0.0091
ASN 270
0.0117
GLN 271
0.0073
LYS 272
0.0053
LYS 273
0.0058
ALA 274
0.0059
LYS 275
0.0054
ASP 276
0.0074
VAL 277
0.0073
LEU 278
0.0068
ARG 279
0.0088
LYS 280
0.0099
THR 281
0.0106
SER 282
0.0099
ARG 283
0.0074
PRO 284
0.0102
MET 285
0.0094
VAL 286
0.0138
ASP 287
0.0140
LEU 288
0.0140
THR 289
0.0150
PHE 290
0.0115
GLY 291
0.0171
GLY 292
0.0182
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.