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 = 0.0545
GLU 27
0.0113
PRO 28
0.0119
CYS 29
0.0093
VAL 30
0.0104
GLU 31
0.0113
VAL 32
0.0113
VAL 33
0.0129
PRO 34
0.0132
ASN 35
0.0109
ILE 36
0.0103
THR 37
0.0077
TYR 38
0.0062
GLN 39
0.0054
CYS 40
0.0055
MET 41
0.0056
GLU 42
0.0079
LEU 43
0.0089
ASN 44
0.0100
PHE 45
0.0083
TYR 46
0.0095
LYS 47
0.0084
ILE 48
0.0057
PRO 49
0.0051
ASP 50
0.0046
ASN 51
0.0062
LEU 52
0.0056
PRO 53
0.0065
PHE 54
0.0060
SER 55
0.0082
THR 56
0.0063
LYS 57
0.0066
ASN 58
0.0051
LEU 59
0.0032
ASP 60
0.0025
LEU 61
0.0035
SER 62
0.0038
PHE 63
0.0059
ASN 64
0.0066
PRO 65
0.0089
LEU 66
0.0078
ARG 67
0.0092
HIS 68
0.0085
LEU 69
0.0072
GLY 70
0.0069
SER 71
0.0067
TYR 72
0.0063
SER 73
0.0056
PHE 74
0.0049
PHE 75
0.0048
SER 76
0.0039
PHE 77
0.0043
PRO 78
0.0063
GLU 79
0.0066
LEU 80
0.0051
GLN 81
0.0057
VAL 82
0.0051
LEU 83
0.0048
ASP 84
0.0050
LEU 85
0.0056
SER 86
0.0062
ARG 87
0.0069
CYS 88
0.0063
GLU 89
0.0082
ILE 90
0.0081
GLN 91
0.0098
THR 92
0.0086
ILE 93
0.0078
GLU 94
0.0077
ASP 95
0.0078
GLY 96
0.0069
ALA 97
0.0069
TYR 98
0.0066
GLN 99
0.0070
SER 100
0.0061
LEU 101
0.0061
SER 102
0.0068
HIS 103
0.0063
LEU 104
0.0060
SER 105
0.0064
THR 106
0.0065
LEU 107
0.0064
ILE 108
0.0069
LEU 109
0.0070
THR 110
0.0077
GLY 111
0.0080
ASN 112
0.0073
PRO 113
0.0080
ILE 114
0.0082
GLN 115
0.0088
SER 116
0.0087
LEU 117
0.0062
ALA 118
0.0063
LEU 119
0.0061
GLY 120
0.0067
ALA 121
0.0069
PHE 122
0.0064
SER 123
0.0062
GLY 124
0.0060
LEU 125
0.0062
SER 126
0.0062
SER 127
0.0059
LEU 128
0.0059
GLN 129
0.0068
LYS 130
0.0069
LEU 131
0.0061
VAL 132
0.0068
ALA 133
0.0063
VAL 134
0.0077
GLU 135
0.0083
THR 136
0.0070
ASN 137
0.0074
LEU 138
0.0058
ALA 139
0.0061
SER 140
0.0048
LEU 141
0.0035
GLU 142
0.0047
ASN 143
0.0043
PHE 144
0.0028
PRO 145
0.0026
ILE 146
0.0040
GLY 147
0.0029
HIS 148
0.0046
LEU 149
0.0048
LYS 150
0.0060
THR 151
0.0070
LEU 152
0.0056
LYS 153
0.0066
GLU 154
0.0061
LEU 155
0.0045
ASN 156
0.0054
VAL 157
0.0042
ALA 158
0.0060
HIS 159
0.0081
ASN 160
0.0073
LEU 161
0.0084
ILE 162
0.0072
GLN 163
0.0090
SER 164
0.0085
PHE 165
0.0069
LYS 166
0.0083
LEU 167
0.0063
PRO 168
0.0069
GLU 169
0.0086
TYR 170
0.0065
PHE 171
0.0064
SER 172
0.0081
ASN 173
0.0079
LEU 174
0.0062
THR 175
0.0085
ASN 176
0.0082
LEU 177
0.0048
GLU 178
0.0050
HIS 179
0.0037
LEU 180
0.0019
ASP 181
0.0027
LEU 182
0.0029
SER 183
0.0042
SER 184
0.0066
ASN 185
0.0069
LYS 186
0.0086
ILE 187
0.0076
GLN 188
0.0091
SER 189
0.0092
ILE 190
0.0086
TYR 191
0.0104
CYS 192
0.0114
THR 193
0.0125
ASP 194
0.0101
LEU 195
0.0094
ARG 196
0.0117
VAL 197
0.0101
LEU 198
0.0092
HIS 199
0.0118
GLN 200
0.0128
MET 201
0.0117
PRO 202
0.0115
LEU 203
0.0115
LEU 204
0.0087
ASN 205
0.0070
LEU 206
0.0040
SER 207
0.0021
LEU 208
0.0021
ASP 209
0.0018
LEU 210
0.0033
SER 211
0.0037
LEU 212
0.0053
ASN 213
0.0058
PRO 214
0.0067
MET 215
0.0065
ASN 216
0.0074
PHE 217
0.0079
ILE 218
0.0073
GLN 219
0.0084
PRO 220
0.0079
GLY 221
0.0082
ALA 222
0.0080
PHE 223
0.0068
LYS 224
0.0073
GLU 225
0.0075
ILE 226
0.0070
ARG 227
0.0048
LEU 228
0.0042
HIS 229
0.0041
LYS 230
0.0033
LEU 231
0.0033
THR 232
0.0049
LEU 233
0.0039
ARG 234
0.0042
ASN 235
0.0042
ASN 236
0.0038
PHE 237
0.0047
ASP 238
0.0055
SER 239
0.0046
LEU 240
0.0035
ASN 241
0.0025
VAL 242
0.0038
MET 243
0.0028
LYS 244
0.0013
THR 245
0.0020
CYS 246
0.0034
ILE 247
0.0030
GLN 248
0.0029
GLY 249
0.0041
LEU 250
0.0043
ALA 251
0.0040
GLY 252
0.0050
LEU 253
0.0051
GLU 254
0.0053
VAL 255
0.0051
HIS 256
0.0055
ARG 257
0.0062
LEU 258
0.0047
VAL 259
0.0040
LEU 260
0.0027
GLY 261
0.0022
GLU 262
0.0052
PHE 263
0.0081
ARG 264
0.0105
ASN 265
0.0115
GLU 266
0.0087
GLY 267
0.0090
ASN 268
0.0075
LEU 269
0.0060
GLU 270
0.0072
LYS 271
0.0060
PHE 272
0.0046
ASP 273
0.0056
LYS 274
0.0058
SER 275
0.0054
ALA 276
0.0028
LEU 277
0.0027
GLU 278
0.0045
GLY 279
0.0040
LEU 280
0.0048
CYS 281
0.0067
ASN 282
0.0052
LEU 283
0.0055
THR 284
0.0065
ILE 285
0.0065
GLU 286
0.0074
GLU 287
0.0082
PHE 288
0.0061
ARG 289
0.0050
LEU 290
0.0030
ALA 291
0.0039
TYR 292
0.0062
LEU 293
0.0052
ASP 294
0.0073
TYR 295
0.0067
TYR 296
0.0070
LEU 297
0.0057
ASP 298
0.0074
GLY 299
0.0059
ILE 300
0.0048
ILE 301
0.0078
ASP 302
0.0081
LEU 303
0.0055
PHE 304
0.0057
ASN 305
0.0084
CYS 306
0.0084
LEU 307
0.0080
THR 308
0.0093
ASN 309
0.0110
VAL 310
0.0098
SER 311
0.0109
SER 312
0.0101
PHE 313
0.0076
SER 314
0.0066
LEU 315
0.0045
VAL 316
0.0056
SER 317
0.0069
VAL 318
0.0047
THR 319
0.0054
ILE 320
0.0041
GLU 321
0.0058
ARG 322
0.0053
VAL 323
0.0036
LYS 324
0.0055
ASP 325
0.0062
PHE 326
0.0060
SER 327
0.0072
TYR 328
0.0087
ASN 329
0.0100
PHE 330
0.0098
GLY 331
0.0114
TRP 332
0.0098
GLN 333
0.0111
HIS 334
0.0101
LEU 335
0.0085
GLU 336
0.0081
LEU 337
0.0072
VAL 338
0.0087
ASN 339
0.0090
CYS 340
0.0065
LYS 341
0.0063
PHE 342
0.0051
GLY 343
0.0053
GLN 344
0.0041
PHE 345
0.0042
PRO 346
0.0043
THR 347
0.0055
LEU 348
0.0064
LYS 349
0.0077
LEU 350
0.0088
LYS 351
0.0103
SER 352
0.0105
LEU 353
0.0098
LYS 354
0.0108
ARG 355
0.0102
LEU 356
0.0095
THR 357
0.0110
PHE 358
0.0092
THR 359
0.0105
SER 360
0.0105
ASN 361
0.0083
LYS 362
0.0093
GLY 363
0.0074
GLY 364
0.0061
ASN 365
0.0066
ALA 366
0.0057
PHE 367
0.0065
SER 368
0.0060
GLU 369
0.0065
VAL 370
0.0070
ASP 371
0.0079
LEU 372
0.0077
PRO 373
0.0085
SER 374
0.0083
LEU 375
0.0084
GLU 376
0.0095
PHE 377
0.0129
LEU 378
0.0114
ASP 379
0.0113
LEU 380
0.0100
SER 381
0.0108
ARG 382
0.0110
ASN 383
0.0097
GLY 384
0.0093
LEU 385
0.0083
SER 386
0.0074
PHE 387
0.0069
LYS 388
0.0058
GLY 389
0.0065
CYS 390
0.0075
CYS 391
0.0090
SER 392
0.0086
GLN 393
0.0093
SER 394
0.0088
ASP 395
0.0084
PHE 396
0.0091
GLY 397
0.0074
THR 398
0.0084
ILE 399
0.0098
SER 400
0.0097
LEU 401
0.0101
LYS 402
0.0145
TYR 403
0.0138
LEU 404
0.0119
ASP 405
0.0116
LEU 406
0.0099
SER 407
0.0101
PHE 408
0.0101
ASN 409
0.0090
GLY 410
0.0076
VAL 411
0.0062
ILE 412
0.0062
THR 413
0.0051
MET 414
0.0059
SER 415
0.0065
SER 416
0.0082
ASN 417
0.0086
PHE 418
0.0098
LEU 419
0.0109
GLY 420
0.0126
LEU 421
0.0122
GLU 422
0.0142
GLN 423
0.0157
LEU 424
0.0141
GLU 425
0.0152
HIS 426
0.0142
LEU 427
0.0108
ASP 428
0.0103
PHE 429
0.0086
GLN 430
0.0092
HIS 431
0.0088
SER 432
0.0076
ASN 433
0.0057
LEU 434
0.0047
LYS 435
0.0033
GLN 436
0.0036
MET 437
0.0034
SER 438
0.0037
GLU 439
0.0055
PHE 440
0.0068
SER 441
0.0072
VAL 442
0.0069
PHE 443
0.0086
LEU 444
0.0099
SER 445
0.0123
LEU 446
0.0122
ARG 447
0.0142
ASN 448
0.0155
LEU 449
0.0134
ILE 450
0.0142
TYR 451
0.0131
LEU 452
0.0092
ASP 453
0.0088
ILE 454
0.0068
SER 455
0.0077
HIS 456
0.0075
THR 457
0.0043
HIS 458
0.0041
THR 459
0.0025
ARG 460
0.0035
VAL 461
0.0031
ALA 462
0.0053
PHE 463
0.0058
ASN 464
0.0062
GLY 465
0.0071
ILE 466
0.0050
PHE 467
0.0059
ASN 468
0.0086
GLY 469
0.0110
LEU 470
0.0101
SER 471
0.0115
SER 472
0.0128
LEU 473
0.0102
GLU 474
0.0106
VAL 475
0.0099
LEU 476
0.0072
LYS 477
0.0065
MET 478
0.0049
ALA 479
0.0067
GLY 480
0.0073
ASN 481
0.0053
SER 482
0.0062
PHE 483
0.0058
GLN 484
0.0078
GLU 485
0.0103
ASN 486
0.0088
PHE 487
0.0077
LEU 488
0.0054
PRO 489
0.0058
ASP 490
0.0057
ILE 491
0.0043
PHE 492
0.0041
THR 493
0.0070
GLU 494
0.0085
LEU 495
0.0067
ARG 496
0.0074
ASN 497
0.0083
LEU 498
0.0060
THR 499
0.0067
PHE 500
0.0065
LEU 501
0.0045
ASP 502
0.0051
LEU 503
0.0049
SER 504
0.0067
GLN 505
0.0076
CYS 506
0.0063
GLN 507
0.0088
LEU 508
0.0078
GLU 509
0.0087
GLN 510
0.0079
LEU 511
0.0064
SER 512
0.0069
PRO 513
0.0069
THR 514
0.0060
ALA 515
0.0045
PHE 516
0.0032
ASN 517
0.0047
SER 518
0.0049
LEU 519
0.0031
SER 520
0.0035
SER 521
0.0036
LEU 522
0.0023
GLN 523
0.0034
VAL 524
0.0042
LEU 525
0.0041
ASN 526
0.0055
MET 527
0.0056
SER 528
0.0066
HIS 529
0.0075
ASN 530
0.0072
ASN 531
0.0078
PHE 532
0.0065
PHE 533
0.0061
SER 534
0.0054
LEU 535
0.0050
ASP 536
0.0048
THR 537
0.0050
PHE 538
0.0050
PRO 539
0.0048
TYR 540
0.0046
LYS 541
0.0044
CYS 542
0.0042
LEU 543
0.0034
ASN 544
0.0031
SER 545
0.0027
LEU 546
0.0032
GLN 547
0.0039
VAL 548
0.0046
LEU 549
0.0049
ASP 550
0.0055
TYR 551
0.0059
SER 552
0.0058
LEU 553
0.0064
ASN 554
0.0061
HIS 555
0.0058
ILE 556
0.0048
MET 557
0.0028
THR 558
0.0026
SER 559
0.0028
LYS 560
0.0029
LYS 561
0.0031
GLN 562
0.0023
GLU 563
0.0031
LEU 564
0.0032
GLN 565
0.0036
HIS 566
0.0043
PHE 567
0.0047
PRO 568
0.0046
SER 569
0.0045
SER 570
0.0044
LEU 571
0.0045
ALA 572
0.0051
PHE 573
0.0053
LEU 574
0.0049
ASN 575
0.0053
LEU 576
0.0047
THR 577
0.0049
GLN 578
0.0051
ASN 579
0.0040
ASP 580
0.0033
PHE 581
0.0022
ALA 582
0.0027
CYS 583
0.0055
THR 584
0.0070
CYS 585
0.0087
GLU 586
0.0080
HIS 587
0.0039
GLN 588
0.0045
SER 589
0.0032
PHE 590
0.0008
LEU 591
0.0026
GLN 592
0.0027
TRP 593
0.0016
ILE 594
0.0037
LYS 595
0.0049
ASP 596
0.0039
GLN 597
0.0043
ARG 598
0.0052
GLN 599
0.0065
LEU 600
0.0061
LEU 601
0.0056
VAL 602
0.0078
GLU 603
0.0070
VAL 604
0.0068
GLU 605
0.0064
ARG 606
0.0048
MET 607
0.0066
GLU 608
0.0067
CYS 609
0.0056
ALA 610
0.0050
THR 611
0.0046
PRO 612
0.0086
SER 613
0.0107
ASP 614
0.0137
LYS 615
0.0114
GLN 616
0.0100
GLY 617
0.0100
MET 618
0.0101
PRO 619
0.0090
VAL 620
0.0063
LEU 621
0.0070
SER 622
0.0120
LEU 623
0.0104
ASN 624
0.0119
ILE 625
0.0097
THR 626
0.0131
CYS 627
0.0280
GLU 1
0.0356
ALA 2
0.0434
ALA 3
0.0409
ALA 4
0.0244
LYS 5
0.0295
MET 6
0.0362
GLN 7
0.0306
ARG 8
0.0261
LEU 9
0.0376
VAL 10
0.0427
LEU 11
0.0330
LEU 12
0.0356
LEU 13
0.0334
ALA 14
0.0298
ILE 15
0.0317
SER 16
0.0183
LEU 17
0.0114
LEU 18
0.0136
LEU 19
0.0181
TYR 20
0.0126
GLN 21
0.0077
ASP 22
0.0092
LEU 23
0.0079
PRO 24
0.0080
VAL 25
0.0064
ARG 26
0.0135
SER 27
0.0117
GLU 28
0.0147
PHE 29
0.0150
GLU 30
0.0118
LEU 31
0.0113
ASP 32
0.0112
ARG 33
0.0109
ILE 34
0.0110
CYS 35
0.0111
GLY 36
0.0108
TYR 37
0.0128
GLY 38
0.0115
THR 39
0.0124
ALA 40
0.0111
ARG 41
0.0090
CYS 42
0.0083
ARG 43
0.0090
LYS 44
0.0111
LYS 45
0.0125
CYS 46
0.0120
ARG 47
0.0114
SER 48
0.0125
GLN 49
0.0120
GLU 50
0.0124
TYR 51
0.0152
ARG 52
0.0132
ILE 53
0.0144
GLY 54
0.0135
ARG 55
0.0127
CYS 56
0.0120
PRO 57
0.0154
ASN 58
0.0154
THR 59
0.0134
TYR 60
0.0118
ALA 61
0.0104
CYS 62
0.0117
CYS 63
0.0108
LEU 64
0.0121
ARG 65
0.0116
LYS 66
0.0139
TRP 67
0.0137
ASP 68
0.0109
GLU 69
0.0092
SER 70
0.0089
LEU 71
0.0110
LEU 72
0.0119
ASN 73
0.0101
ARG 74
0.0111
THR 75
0.0134
LYS 76
0.0094
PRO 77
0.0097
GLU 78
0.0105
ALA 79
0.0097
ALA 80
0.0096
ALA 81
0.0144
LYS 82
0.0136
LYS 83
0.0128
GLU 84
0.0116
MET 85
0.0109
ASN 86
0.0095
LEU 87
0.0076
SER 88
0.0088
VAL 89
0.0066
GLY 90
0.0087
LEU 91
0.0082
GLY 92
0.0135
GLY 93
0.0182
GLY 94
0.0223
SER 95
0.0149
ASN 96
0.0105
LEU 97
0.0063
SER 98
0.0086
VAL 99
0.0047
GLY 100
0.0074
LEU 101
0.0071
GLY 102
0.0096
GLU 103
0.0118
ILE 104
0.0077
GLY 105
0.0110
GLY 106
0.0180
GLY 107
0.0176
SER 108
0.0205
LYS 109
0.0167
LEU 110
0.0194
LEU 111
0.0165
ASP 112
0.0174
ILE 113
0.0136
ASN 114
0.0156
LEU 115
0.0129
GLY 116
0.0289
ARG 117
0.0326
GLY 118
0.0356
GLY 119
0.0261
GLY 120
0.0126
SER 121
0.0140
MET 122
0.0135
VAL 123
0.0096
ASP 124
0.0082
LEU 125
0.0049
THR 126
0.0052
PHE 127
0.0058
GLY 128
0.0090
GLY 129
0.0106
VAL 130
0.0124
GLY 131
0.0209
GLY 132
0.0163
GLY 133
0.0101
SER 134
0.0081
THR 135
0.0076
PHE 136
0.0096
THR 137
0.0098
PHE 138
0.0089
PHE 139
0.0089
PRO 140
0.0085
LEU 141
0.0090
VAL 142
0.0166
ILE 143
0.0149
GLY 144
0.0221
GLY 145
0.0243
GLY 146
0.0071
SER 147
0.0079
ASP 148
0.0089
ALA 149
0.0081
MET 150
0.0082
TYR 151
0.0046
LEU 152
0.0065
GLY 153
0.0070
PHE 154
0.0092
ALA 155
0.0100
ALA 156
0.0121
GLY 157
0.0123
GLY 158
0.0085
GLY 159
0.0095
SER 160
0.0130
ALA 161
0.0115
GLY 162
0.0122
GLY 163
0.0108
GLU 164
0.0082
ASN 165
0.0057
HIS 166
0.0046
VAL 167
0.0076
ALA 168
0.0099
PHE 169
0.0130
GLY 170
0.0154
PRO 171
0.0423
GLY 172
0.0444
PRO 173
0.0439
GLY 174
0.0263
VAL 175
0.0125
ASP 176
0.0057
LEU 177
0.0041
THR 178
0.0010
PHE 179
0.0046
GLY 180
0.0054
GLY 181
0.0138
VAL 182
0.0162
GLN 183
0.0134
PHE 184
0.0135
ALA 185
0.0133
MET 186
0.0154
VAL 187
0.0164
ASN 188
0.0090
ASN 189
0.0182
GLY 190
0.0139
PRO 191
0.0545
GLY 192
0.0399
PRO 193
0.0117
GLY 194
0.0173
GLU 195
0.0286
SER 196
0.0435
PHE 197
0.0307
THR 198
0.0198
ALA 199
0.0113
GLN 200
0.0074
PRO 201
0.0098
ALA 202
0.0105
ASP 203
0.0152
MET 204
0.0135
GLN 205
0.0088
ALA 206
0.0177
GLY 207
0.0131
ILE 208
0.0092
LYS 209
0.0031
GLY 210
0.0014
PRO 211
0.0064
GLY 212
0.0103
PRO 213
0.0126
GLY 214
0.0117
GLY 215
0.0240
SER 216
0.0121
ILE 217
0.0201
GLN 218
0.0125
VAL 219
0.0290
ILE 220
0.0329
ASN 221
0.0353
GLY 222
0.0275
SER 223
0.0078
THR 224
0.0174
ILE 225
0.0218
GLY 226
0.0341
THR 227
0.0338
GLY 228
0.0200
SER 229
0.0052
LYS 230
0.0075
LYS 231
0.0107
THR 232
0.0190
ILE 233
0.0269
LEU 234
0.0317
ILE 235
0.0449
TYR 236
0.0333
SER 237
0.0275
ILE 238
0.0182
ILE 239
0.0125
GLY 240
0.0040
VAL 241
0.0098
LYS 242
0.0083
LYS 243
0.0084
GLY 244
0.0071
THR 245
0.0065
LEU 246
0.0104
ALA 247
0.0074
TRP 248
0.0154
ALA 249
0.0188
ARG 250
0.0270
THR 251
0.0373
GLY 252
0.0281
PHE 253
0.0220
SER 254
0.0149
PRO 255
0.0140
ALA 256
0.0150
LYS 257
0.0106
LYS 258
0.0155
LEU 259
0.0216
ASN 260
0.0254
ALA 261
0.0212
GLY 262
0.0210
VAL 263
0.0151
VAL 264
0.0192
ARG 265
0.0164
VAL 266
0.0162
PHE 267
0.0168
PHE 268
0.0172
LEU 269
0.0180
ASN 270
0.0202
GLN 271
0.0098
LYS 272
0.0095
LYS 273
0.0138
ALA 274
0.0099
LYS 275
0.0056
ASP 276
0.0074
VAL 277
0.0065
LEU 278
0.0040
ARG 279
0.0046
LYS 280
0.0068
THR 281
0.0044
SER 282
0.0041
ARG 283
0.0054
PRO 284
0.0115
MET 285
0.0160
VAL 286
0.0247
ASP 287
0.0251
LEU 288
0.0174
THR 289
0.0180
PHE 290
0.0163
GLY 291
0.0202
GLY 292
0.0239
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.