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 = 0.0551
GLU 27
0.0117
PRO 28
0.0114
CYS 29
0.0066
VAL 30
0.0032
GLU 31
0.0034
VAL 32
0.0074
VAL 33
0.0113
PRO 34
0.0121
ASN 35
0.0140
ILE 36
0.0123
THR 37
0.0077
TYR 38
0.0024
GLN 39
0.0045
CYS 40
0.0067
MET 41
0.0110
GLU 42
0.0157
LEU 43
0.0161
ASN 44
0.0192
PHE 45
0.0162
TYR 46
0.0191
LYS 47
0.0163
ILE 48
0.0119
PRO 49
0.0118
ASP 50
0.0153
ASN 51
0.0147
LEU 52
0.0113
PRO 53
0.0139
PHE 54
0.0162
SER 55
0.0155
THR 56
0.0101
LYS 57
0.0103
ASN 58
0.0070
LEU 59
0.0022
ASP 60
0.0045
LEU 61
0.0068
SER 62
0.0104
PHE 63
0.0148
ASN 64
0.0146
PRO 65
0.0174
LEU 66
0.0141
ARG 67
0.0144
HIS 68
0.0130
LEU 69
0.0101
GLY 70
0.0118
SER 71
0.0111
TYR 72
0.0111
SER 73
0.0104
PHE 74
0.0086
PHE 75
0.0126
SER 76
0.0134
PHE 77
0.0103
PRO 78
0.0130
GLU 79
0.0126
LEU 80
0.0081
GLN 81
0.0090
VAL 82
0.0064
LEU 83
0.0031
ASP 84
0.0056
LEU 85
0.0069
SER 86
0.0107
ARG 87
0.0129
CYS 88
0.0118
GLU 89
0.0142
ILE 90
0.0114
GLN 91
0.0126
THR 92
0.0112
ILE 93
0.0082
GLU 94
0.0087
ASP 95
0.0074
GLY 96
0.0065
ALA 97
0.0068
TYR 98
0.0044
GLN 99
0.0071
SER 100
0.0091
LEU 101
0.0068
SER 102
0.0084
HIS 103
0.0093
LEU 104
0.0059
SER 105
0.0085
THR 106
0.0075
LEU 107
0.0056
ILE 108
0.0072
LEU 109
0.0077
THR 110
0.0104
GLY 111
0.0121
ASN 112
0.0106
PRO 113
0.0123
ILE 114
0.0098
GLN 115
0.0108
SER 116
0.0086
LEU 117
0.0076
ALA 118
0.0062
LEU 119
0.0036
GLY 120
0.0030
ALA 121
0.0036
PHE 122
0.0012
SER 123
0.0017
GLY 124
0.0038
LEU 125
0.0034
SER 126
0.0062
SER 127
0.0072
LEU 128
0.0064
GLN 129
0.0088
LYS 130
0.0088
LEU 131
0.0078
VAL 132
0.0088
ALA 133
0.0089
VAL 134
0.0101
GLU 135
0.0105
THR 136
0.0094
ASN 137
0.0095
LEU 138
0.0092
ALA 139
0.0096
SER 140
0.0093
LEU 141
0.0089
GLU 142
0.0091
ASN 143
0.0082
PHE 144
0.0076
PRO 145
0.0063
ILE 146
0.0065
GLY 147
0.0062
HIS 148
0.0052
LEU 149
0.0057
LYS 150
0.0065
THR 151
0.0071
LEU 152
0.0080
LYS 153
0.0090
GLU 154
0.0091
LEU 155
0.0090
ASN 156
0.0094
VAL 157
0.0091
ALA 158
0.0093
HIS 159
0.0093
ASN 160
0.0091
LEU 161
0.0091
ILE 162
0.0086
GLN 163
0.0083
SER 164
0.0085
PHE 165
0.0083
LYS 166
0.0091
LEU 167
0.0094
PRO 168
0.0097
GLU 169
0.0102
TYR 170
0.0096
PHE 171
0.0092
SER 172
0.0094
ASN 173
0.0085
LEU 174
0.0084
THR 175
0.0087
ASN 176
0.0085
LEU 177
0.0084
GLU 178
0.0084
HIS 179
0.0084
LEU 180
0.0084
ASP 181
0.0084
LEU 182
0.0081
SER 183
0.0077
SER 184
0.0078
ASN 185
0.0080
LYS 186
0.0077
ILE 187
0.0069
GLN 188
0.0057
SER 189
0.0051
ILE 190
0.0054
TYR 191
0.0056
CYS 192
0.0071
THR 193
0.0084
ASP 194
0.0083
LEU 195
0.0085
ARG 196
0.0098
VAL 197
0.0099
LEU 198
0.0092
HIS 199
0.0097
GLN 200
0.0107
MET 201
0.0102
PRO 202
0.0097
LEU 203
0.0102
LEU 204
0.0094
ASN 205
0.0084
LEU 206
0.0074
SER 207
0.0067
LEU 208
0.0065
ASP 209
0.0061
LEU 210
0.0059
SER 211
0.0055
LEU 212
0.0054
ASN 213
0.0059
PRO 214
0.0058
MET 215
0.0042
ASN 216
0.0039
PHE 217
0.0025
ILE 218
0.0025
GLN 219
0.0030
PRO 220
0.0035
GLY 221
0.0054
ALA 222
0.0053
PHE 223
0.0059
LYS 224
0.0070
GLU 225
0.0085
ILE 226
0.0078
ARG 227
0.0069
LEU 228
0.0061
HIS 229
0.0063
LYS 230
0.0047
LEU 231
0.0037
THR 232
0.0036
LEU 233
0.0029
ARG 234
0.0031
ASN 235
0.0043
ASN 236
0.0038
PHE 237
0.0051
ASP 238
0.0077
SER 239
0.0082
LEU 240
0.0081
ASN 241
0.0079
VAL 242
0.0056
MET 243
0.0047
LYS 244
0.0059
THR 245
0.0046
CYS 246
0.0027
ILE 247
0.0038
GLN 248
0.0047
GLY 249
0.0031
LEU 250
0.0042
ALA 251
0.0063
GLY 252
0.0073
LEU 253
0.0061
GLU 254
0.0073
VAL 255
0.0058
HIS 256
0.0063
ARG 257
0.0045
LEU 258
0.0037
VAL 259
0.0026
LEU 260
0.0031
GLY 261
0.0038
GLU 262
0.0041
PHE 263
0.0050
ARG 264
0.0061
ASN 265
0.0080
GLU 266
0.0084
GLY 267
0.0094
ASN 268
0.0083
LEU 269
0.0086
GLU 270
0.0112
LYS 271
0.0114
PHE 272
0.0104
ASP 273
0.0120
LYS 274
0.0123
SER 275
0.0109
ALA 276
0.0086
LEU 277
0.0085
GLU 278
0.0098
GLY 279
0.0081
LEU 280
0.0081
CYS 281
0.0103
ASN 282
0.0092
LEU 283
0.0080
THR 284
0.0090
ILE 285
0.0075
GLU 286
0.0079
GLU 287
0.0061
PHE 288
0.0056
ARG 289
0.0045
LEU 290
0.0053
ALA 291
0.0044
TYR 292
0.0057
LEU 293
0.0067
ASP 294
0.0079
TYR 295
0.0089
TYR 296
0.0098
LEU 297
0.0121
ASP 298
0.0142
GLY 299
0.0137
ILE 300
0.0124
ILE 301
0.0142
ASP 302
0.0144
LEU 303
0.0122
PHE 304
0.0113
ASN 305
0.0130
CYS 306
0.0117
LEU 307
0.0109
THR 308
0.0125
ASN 309
0.0122
VAL 310
0.0100
SER 311
0.0095
SER 312
0.0072
PHE 313
0.0073
SER 314
0.0060
LEU 315
0.0067
VAL 316
0.0059
SER 317
0.0071
VAL 318
0.0084
THR 319
0.0103
ILE 320
0.0113
GLU 321
0.0131
ARG 322
0.0138
VAL 323
0.0125
LYS 324
0.0138
ASP 325
0.0134
PHE 326
0.0120
SER 327
0.0136
TYR 328
0.0142
ASN 329
0.0138
PHE 330
0.0125
GLY 331
0.0121
TRP 332
0.0101
GLN 333
0.0087
HIS 334
0.0066
LEU 335
0.0068
GLU 336
0.0055
LEU 337
0.0067
VAL 338
0.0061
ASN 339
0.0069
CYS 340
0.0079
LYS 341
0.0092
PHE 342
0.0099
GLY 343
0.0111
GLN 344
0.0105
PHE 345
0.0093
PRO 346
0.0095
THR 347
0.0109
LEU 348
0.0101
LYS 349
0.0109
LEU 350
0.0104
LYS 351
0.0109
SER 352
0.0102
LEU 353
0.0082
LYS 354
0.0067
ARG 355
0.0051
LEU 356
0.0051
THR 357
0.0048
PHE 358
0.0057
THR 359
0.0054
SER 360
0.0061
ASN 361
0.0072
LYS 362
0.0081
GLY 363
0.0086
GLY 364
0.0085
ASN 365
0.0078
ALA 366
0.0075
PHE 367
0.0076
SER 368
0.0083
GLU 369
0.0080
VAL 370
0.0078
ASP 371
0.0081
LEU 372
0.0072
PRO 373
0.0072
SER 374
0.0074
LEU 375
0.0062
GLU 376
0.0054
PHE 377
0.0040
LEU 378
0.0041
ASP 379
0.0039
LEU 380
0.0048
SER 381
0.0046
ARG 382
0.0050
ASN 383
0.0059
GLY 384
0.0063
LEU 385
0.0063
SER 386
0.0066
PHE 387
0.0058
LYS 388
0.0057
GLY 389
0.0048
CYS 390
0.0043
CYS 391
0.0041
SER 392
0.0044
GLN 393
0.0052
SER 394
0.0059
ASP 395
0.0059
PHE 396
0.0062
GLY 397
0.0057
THR 398
0.0055
ILE 399
0.0049
SER 400
0.0056
LEU 401
0.0045
LYS 402
0.0037
TYR 403
0.0033
LEU 404
0.0033
ASP 405
0.0036
LEU 406
0.0039
SER 407
0.0037
PHE 408
0.0047
ASN 409
0.0050
GLY 410
0.0054
VAL 411
0.0050
ILE 412
0.0045
THR 413
0.0040
MET 414
0.0031
SER 415
0.0031
SER 416
0.0030
ASN 417
0.0022
PHE 418
0.0030
LEU 419
0.0036
GLY 420
0.0045
LEU 421
0.0039
GLU 422
0.0036
GLN 423
0.0038
LEU 424
0.0031
GLU 425
0.0024
HIS 426
0.0024
LEU 427
0.0023
ASP 428
0.0028
PHE 429
0.0031
GLN 430
0.0036
HIS 431
0.0044
SER 432
0.0043
ASN 433
0.0044
LEU 434
0.0035
LYS 435
0.0034
GLN 436
0.0027
MET 437
0.0022
SER 438
0.0021
GLU 439
0.0015
PHE 440
0.0008
SER 441
0.0007
VAL 442
0.0012
PHE 443
0.0011
LEU 444
0.0013
SER 445
0.0023
LEU 446
0.0019
ARG 447
0.0022
ASN 448
0.0021
LEU 449
0.0015
ILE 450
0.0010
TYR 451
0.0016
LEU 452
0.0018
ASP 453
0.0026
ILE 454
0.0027
SER 455
0.0034
HIS 456
0.0040
THR 457
0.0040
HIS 458
0.0043
THR 459
0.0034
ARG 460
0.0037
VAL 461
0.0031
ALA 462
0.0035
PHE 463
0.0028
ASN 464
0.0030
GLY 465
0.0021
ILE 466
0.0018
PHE 467
0.0014
ASN 468
0.0013
GLY 469
0.0012
LEU 470
0.0008
SER 471
0.0014
SER 472
0.0008
LEU 473
0.0007
GLU 474
0.0013
VAL 475
0.0020
LEU 476
0.0023
LYS 477
0.0029
MET 478
0.0032
ALA 479
0.0040
GLY 480
0.0045
ASN 481
0.0039
SER 482
0.0047
PHE 483
0.0046
GLN 484
0.0049
GLU 485
0.0056
ASN 486
0.0055
PHE 487
0.0052
LEU 488
0.0046
PRO 489
0.0043
ASP 490
0.0039
ILE 491
0.0033
PHE 492
0.0028
THR 493
0.0028
GLU 494
0.0020
LEU 495
0.0019
ARG 496
0.0020
ASN 497
0.0018
LEU 498
0.0023
THR 499
0.0026
PHE 500
0.0031
LEU 501
0.0033
ASP 502
0.0037
LEU 503
0.0040
SER 504
0.0044
GLN 505
0.0047
CYS 506
0.0046
GLN 507
0.0053
LEU 508
0.0051
GLU 509
0.0054
GLN 510
0.0053
LEU 511
0.0049
SER 512
0.0048
PRO 513
0.0046
THR 514
0.0044
ALA 515
0.0043
PHE 516
0.0040
ASN 517
0.0036
SER 518
0.0034
LEU 519
0.0033
SER 520
0.0032
SER 521
0.0031
LEU 522
0.0037
GLN 523
0.0038
VAL 524
0.0040
LEU 525
0.0041
ASN 526
0.0043
MET 527
0.0045
SER 528
0.0045
HIS 529
0.0047
ASN 530
0.0049
ASN 531
0.0050
PHE 532
0.0042
PHE 533
0.0035
SER 534
0.0033
LEU 535
0.0034
ASP 536
0.0040
THR 537
0.0037
PHE 538
0.0042
PRO 539
0.0046
TYR 540
0.0044
LYS 541
0.0045
CYS 542
0.0041
LEU 543
0.0041
ASN 544
0.0041
SER 545
0.0041
LEU 546
0.0041
GLN 547
0.0043
VAL 548
0.0042
LEU 549
0.0042
ASP 550
0.0042
TYR 551
0.0040
SER 552
0.0037
LEU 553
0.0040
ASN 554
0.0039
HIS 555
0.0032
ILE 556
0.0027
MET 557
0.0014
THR 558
0.0018
SER 559
0.0027
LYS 560
0.0035
LYS 561
0.0044
GLN 562
0.0040
GLU 563
0.0041
LEU 564
0.0031
GLN 565
0.0033
HIS 566
0.0038
PHE 567
0.0038
PRO 568
0.0040
SER 569
0.0040
SER 570
0.0041
LEU 571
0.0039
ALA 572
0.0037
PHE 573
0.0036
LEU 574
0.0033
ASN 575
0.0034
LEU 576
0.0027
THR 577
0.0030
GLN 578
0.0036
ASN 579
0.0026
ASP 580
0.0019
PHE 581
0.0008
ALA 582
0.0022
CYS 583
0.0038
THR 584
0.0049
CYS 585
0.0062
GLU 586
0.0053
HIS 587
0.0036
GLN 588
0.0047
SER 589
0.0048
PHE 590
0.0029
LEU 591
0.0025
GLN 592
0.0036
TRP 593
0.0029
ILE 594
0.0012
LYS 595
0.0023
ASP 596
0.0030
GLN 597
0.0018
ARG 598
0.0005
GLN 599
0.0011
LEU 600
0.0023
LEU 601
0.0018
VAL 602
0.0030
GLU 603
0.0036
VAL 604
0.0026
GLU 605
0.0042
ARG 606
0.0044
MET 607
0.0031
GLU 608
0.0040
CYS 609
0.0038
ALA 610
0.0040
THR 611
0.0037
PRO 612
0.0059
SER 613
0.0075
ASP 614
0.0090
LYS 615
0.0073
GLN 616
0.0068
GLY 617
0.0068
MET 618
0.0063
PRO 619
0.0049
VAL 620
0.0034
LEU 621
0.0035
SER 622
0.0058
LEU 623
0.0061
ASN 624
0.0077
ILE 625
0.0073
THR 626
0.0093
CYS 627
0.0122
GLU 1
0.0366
ALA 2
0.0280
ALA 3
0.0323
ALA 4
0.0350
LYS 5
0.0242
MET 6
0.0207
GLN 7
0.0288
ARG 8
0.0302
LEU 9
0.0237
VAL 10
0.0262
LEU 11
0.0295
LEU 12
0.0294
LEU 13
0.0276
ALA 14
0.0302
ILE 15
0.0337
SER 16
0.0305
LEU 17
0.0270
LEU 18
0.0235
LEU 19
0.0255
TYR 20
0.0262
GLN 21
0.0173
ASP 22
0.0139
LEU 23
0.0151
PRO 24
0.0149
VAL 25
0.0186
ARG 26
0.0201
SER 27
0.0152
GLU 28
0.0197
PHE 29
0.0212
GLU 30
0.0146
LEU 31
0.0087
ASP 32
0.0095
ARG 33
0.0070
ILE 34
0.0030
CYS 35
0.0042
GLY 36
0.0025
TYR 37
0.0017
GLY 38
0.0012
THR 39
0.0031
ALA 40
0.0045
ARG 41
0.0057
CYS 42
0.0106
ARG 43
0.0142
LYS 44
0.0199
LYS 45
0.0199
CYS 46
0.0154
ARG 47
0.0131
SER 48
0.0143
GLN 49
0.0124
GLU 50
0.0133
TYR 51
0.0161
ARG 52
0.0179
ILE 53
0.0180
GLY 54
0.0191
ARG 55
0.0192
CYS 56
0.0154
PRO 57
0.0171
ASN 58
0.0201
THR 59
0.0224
TYR 60
0.0194
ALA 61
0.0174
CYS 62
0.0136
CYS 63
0.0129
LEU 64
0.0116
ARG 65
0.0108
LYS 66
0.0116
TRP 67
0.0114
ASP 68
0.0107
GLU 69
0.0111
SER 70
0.0102
LEU 71
0.0089
LEU 72
0.0102
ASN 73
0.0108
ARG 74
0.0094
THR 75
0.0098
LYS 76
0.0094
PRO 77
0.0097
GLU 78
0.0102
ALA 79
0.0118
ALA 80
0.0112
ALA 81
0.0063
LYS 82
0.0052
LYS 83
0.0067
GLU 84
0.0082
MET 85
0.0095
ASN 86
0.0085
LEU 87
0.0078
SER 88
0.0040
VAL 89
0.0028
GLY 90
0.0011
LEU 91
0.0064
GLY 92
0.0106
GLY 93
0.0172
GLY 94
0.0162
SER 95
0.0124
ASN 96
0.0047
LEU 97
0.0035
SER 98
0.0018
VAL 99
0.0063
GLY 100
0.0079
LEU 101
0.0103
GLY 102
0.0159
GLU 103
0.0223
ILE 104
0.0342
GLY 105
0.0462
GLY 106
0.0551
GLY 107
0.0387
SER 108
0.0277
LYS 109
0.0134
LEU 110
0.0133
LEU 111
0.0157
ASP 112
0.0157
ILE 113
0.0127
ASN 114
0.0160
LEU 115
0.0156
GLY 116
0.0203
ARG 117
0.0279
GLY 118
0.0235
GLY 119
0.0190
GLY 120
0.0093
SER 121
0.0059
MET 122
0.0022
VAL 123
0.0041
ASP 124
0.0052
LEU 125
0.0087
THR 126
0.0111
PHE 127
0.0141
GLY 128
0.0151
GLY 129
0.0184
VAL 130
0.0205
GLY 131
0.0242
GLY 132
0.0236
GLY 133
0.0215
SER 134
0.0212
THR 135
0.0190
PHE 136
0.0184
THR 137
0.0178
PHE 138
0.0145
PHE 139
0.0158
PRO 140
0.0139
LEU 141
0.0194
VAL 142
0.0227
ILE 143
0.0239
GLY 144
0.0300
GLY 145
0.0318
GLY 146
0.0285
SER 147
0.0240
ASP 148
0.0196
ALA 149
0.0178
MET 150
0.0160
TYR 151
0.0152
LEU 152
0.0145
GLY 153
0.0175
PHE 154
0.0181
ALA 155
0.0214
ALA 156
0.0195
GLY 157
0.0177
GLY 158
0.0169
GLY 159
0.0166
SER 160
0.0168
ALA 161
0.0186
GLY 162
0.0185
GLY 163
0.0168
GLU 164
0.0154
ASN 165
0.0137
HIS 166
0.0099
VAL 167
0.0080
ALA 168
0.0046
PHE 169
0.0036
GLY 170
0.0015
PRO 171
0.0056
GLY 172
0.0028
PRO 173
0.0043
GLY 174
0.0024
VAL 175
0.0024
ASP 176
0.0021
LEU 177
0.0054
THR 178
0.0090
PHE 179
0.0124
GLY 180
0.0162
GLY 181
0.0172
VAL 182
0.0113
GLN 183
0.0081
PHE 184
0.0027
ALA 185
0.0078
MET 186
0.0132
VAL 187
0.0222
ASN 188
0.0253
ASN 189
0.0403
GLY 190
0.0452
PRO 191
0.0433
GLY 192
0.0065
PRO 193
0.0440
GLY 194
0.0544
GLU 195
0.0136
SER 196
0.0225
PHE 197
0.0248
THR 198
0.0118
ALA 199
0.0217
GLN 200
0.0169
PRO 201
0.0103
ALA 202
0.0068
ASP 203
0.0143
MET 204
0.0124
GLN 205
0.0191
ALA 206
0.0238
GLY 207
0.0158
ILE 208
0.0154
LYS 209
0.0110
GLY 210
0.0096
PRO 211
0.0088
GLY 212
0.0154
PRO 213
0.0141
GLY 214
0.0076
GLY 215
0.0131
SER 216
0.0303
ILE 217
0.0293
GLN 218
0.0061
VAL 219
0.0121
ILE 220
0.0310
ASN 221
0.0199
GLY 222
0.0171
SER 223
0.0165
THR 224
0.0125
ILE 225
0.0107
GLY 226
0.0131
THR 227
0.0174
GLY 228
0.0172
SER 229
0.0176
LYS 230
0.0129
LYS 231
0.0130
THR 232
0.0130
ILE 233
0.0100
LEU 234
0.0130
ILE 235
0.0128
TYR 236
0.0123
SER 237
0.0079
ILE 238
0.0040
ILE 239
0.0070
GLY 240
0.0033
VAL 241
0.0041
LYS 242
0.0041
LYS 243
0.0034
GLY 244
0.0037
THR 245
0.0046
LEU 246
0.0170
ALA 247
0.0187
TRP 248
0.0206
ALA 249
0.0223
ARG 250
0.0244
THR 251
0.0249
GLY 252
0.0196
PHE 253
0.0183
SER 254
0.0162
PRO 255
0.0139
ALA 256
0.0210
LYS 257
0.0215
LYS 258
0.0220
LEU 259
0.0243
ASN 260
0.0256
ALA 261
0.0284
GLY 262
0.0226
VAL 263
0.0232
VAL 264
0.0200
ARG 265
0.0212
VAL 266
0.0201
PHE 267
0.0173
PHE 268
0.0138
LEU 269
0.0110
ASN 270
0.0148
GLN 271
0.0048
LYS 272
0.0040
LYS 273
0.0055
ALA 274
0.0040
LYS 275
0.0022
ASP 276
0.0034
VAL 277
0.0020
LEU 278
0.0022
ARG 279
0.0032
LYS 280
0.0029
THR 281
0.0048
SER 282
0.0080
ARG 283
0.0054
PRO 284
0.0077
MET 285
0.0050
VAL 286
0.0074
ASP 287
0.0091
LEU 288
0.0050
THR 289
0.0070
PHE 290
0.0040
GLY 291
0.0058
GLY 292
0.0085
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.