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 = 0.0573
GLU 27
0.0056
PRO 28
0.0030
CYS 29
0.0033
VAL 30
0.0066
GLU 31
0.0094
VAL 32
0.0140
VAL 33
0.0154
PRO 34
0.0141
ASN 35
0.0111
ILE 36
0.0109
THR 37
0.0091
TYR 38
0.0058
GLN 39
0.0055
CYS 40
0.0038
MET 41
0.0068
GLU 42
0.0084
LEU 43
0.0084
ASN 44
0.0088
PHE 45
0.0070
TYR 46
0.0080
LYS 47
0.0060
ILE 48
0.0040
PRO 49
0.0027
ASP 50
0.0032
ASN 51
0.0029
LEU 52
0.0028
PRO 53
0.0040
PHE 54
0.0029
SER 55
0.0042
THR 56
0.0042
LYS 57
0.0054
ASN 58
0.0052
LEU 59
0.0042
ASP 60
0.0045
LEU 61
0.0045
SER 62
0.0041
PHE 63
0.0048
ASN 64
0.0048
PRO 65
0.0048
LEU 66
0.0041
ARG 67
0.0031
HIS 68
0.0033
LEU 69
0.0022
GLY 70
0.0033
SER 71
0.0031
TYR 72
0.0035
SER 73
0.0027
PHE 74
0.0028
PHE 75
0.0032
SER 76
0.0027
PHE 77
0.0026
PRO 78
0.0030
GLU 79
0.0030
LEU 80
0.0035
GLN 81
0.0042
VAL 82
0.0042
LEU 83
0.0034
ASP 84
0.0025
LEU 85
0.0017
SER 86
0.0017
ARG 87
0.0021
CYS 88
0.0014
GLU 89
0.0026
ILE 90
0.0028
GLN 91
0.0047
THR 92
0.0035
ILE 93
0.0016
GLU 94
0.0022
ASP 95
0.0016
GLY 96
0.0025
ALA 97
0.0020
TYR 98
0.0026
GLN 99
0.0034
SER 100
0.0040
LEU 101
0.0040
SER 102
0.0039
HIS 103
0.0043
LEU 104
0.0039
SER 105
0.0040
THR 106
0.0037
LEU 107
0.0021
ILE 108
0.0027
LEU 109
0.0025
THR 110
0.0045
GLY 111
0.0055
ASN 112
0.0041
PRO 113
0.0055
ILE 114
0.0054
GLN 115
0.0069
SER 116
0.0063
LEU 117
0.0038
ALA 118
0.0027
LEU 119
0.0026
GLY 120
0.0014
ALA 121
0.0021
PHE 122
0.0026
SER 123
0.0015
GLY 124
0.0026
LEU 125
0.0035
SER 126
0.0038
SER 127
0.0029
LEU 128
0.0029
GLN 129
0.0039
LYS 130
0.0042
LEU 131
0.0036
VAL 132
0.0054
ALA 133
0.0057
VAL 134
0.0073
GLU 135
0.0083
THR 136
0.0073
ASN 137
0.0086
LEU 138
0.0076
ALA 139
0.0067
SER 140
0.0069
LEU 141
0.0070
GLU 142
0.0066
ASN 143
0.0075
PHE 144
0.0072
PRO 145
0.0076
ILE 146
0.0068
GLY 147
0.0066
HIS 148
0.0071
LEU 149
0.0064
LYS 150
0.0062
THR 151
0.0058
LEU 152
0.0042
LYS 153
0.0044
GLU 154
0.0046
LEU 155
0.0047
ASN 156
0.0050
VAL 157
0.0065
ALA 158
0.0069
HIS 159
0.0079
ASN 160
0.0075
LEU 161
0.0072
ILE 162
0.0053
GLN 163
0.0059
SER 164
0.0064
PHE 165
0.0045
LYS 166
0.0066
LEU 167
0.0057
PRO 168
0.0075
GLU 169
0.0080
TYR 170
0.0080
PHE 171
0.0058
SER 172
0.0058
ASN 173
0.0068
LEU 174
0.0058
THR 175
0.0053
ASN 176
0.0052
LEU 177
0.0034
GLU 178
0.0032
HIS 179
0.0035
LEU 180
0.0033
ASP 181
0.0036
LEU 182
0.0025
SER 183
0.0036
SER 184
0.0035
ASN 185
0.0025
LYS 186
0.0028
ILE 187
0.0042
GLN 188
0.0078
SER 189
0.0097
ILE 190
0.0092
TYR 191
0.0114
CYS 192
0.0126
THR 193
0.0120
ASP 194
0.0086
LEU 195
0.0067
ARG 196
0.0077
VAL 197
0.0051
LEU 198
0.0032
HIS 199
0.0052
GLN 200
0.0038
MET 201
0.0007
PRO 202
0.0024
LEU 203
0.0028
LEU 204
0.0019
ASN 205
0.0033
LEU 206
0.0020
SER 207
0.0037
LEU 208
0.0036
ASP 209
0.0049
LEU 210
0.0054
SER 211
0.0071
LEU 212
0.0072
ASN 213
0.0065
PRO 214
0.0076
MET 215
0.0086
ASN 216
0.0102
PHE 217
0.0119
ILE 218
0.0112
GLN 219
0.0129
PRO 220
0.0151
GLY 221
0.0137
ALA 222
0.0109
PHE 223
0.0104
LYS 224
0.0125
GLU 225
0.0114
ILE 226
0.0091
ARG 227
0.0077
LEU 228
0.0073
HIS 229
0.0076
LYS 230
0.0074
LEU 231
0.0071
THR 232
0.0093
LEU 233
0.0098
ARG 234
0.0105
ASN 235
0.0112
ASN 236
0.0109
PHE 237
0.0120
ASP 238
0.0119
SER 239
0.0107
LEU 240
0.0096
ASN 241
0.0102
VAL 242
0.0121
MET 243
0.0120
LYS 244
0.0116
THR 245
0.0124
CYS 246
0.0133
ILE 247
0.0122
GLN 248
0.0124
GLY 249
0.0118
LEU 250
0.0117
ALA 251
0.0122
GLY 252
0.0103
LEU 253
0.0094
GLU 254
0.0098
VAL 255
0.0092
HIS 256
0.0096
ARG 257
0.0076
LEU 258
0.0077
VAL 259
0.0079
LEU 260
0.0080
GLY 261
0.0081
GLU 262
0.0096
PHE 263
0.0115
ARG 264
0.0117
ASN 265
0.0143
GLU 266
0.0141
GLY 267
0.0128
ASN 268
0.0106
LEU 269
0.0094
GLU 270
0.0081
LYS 271
0.0067
PHE 272
0.0045
ASP 273
0.0046
LYS 274
0.0045
SER 275
0.0066
ALA 276
0.0067
LEU 277
0.0066
GLU 278
0.0073
GLY 279
0.0091
LEU 280
0.0085
CYS 281
0.0082
ASN 282
0.0099
LEU 283
0.0092
THR 284
0.0096
ILE 285
0.0091
GLU 286
0.0094
GLU 287
0.0051
PHE 288
0.0045
ARG 289
0.0042
LEU 290
0.0036
ALA 291
0.0038
TYR 292
0.0054
LEU 293
0.0033
ASP 294
0.0039
TYR 295
0.0017
TYR 296
0.0036
LEU 297
0.0080
ASP 298
0.0105
GLY 299
0.0095
ILE 300
0.0076
ILE 301
0.0096
ASP 302
0.0079
LEU 303
0.0068
PHE 304
0.0058
ASN 305
0.0068
CYS 306
0.0072
LEU 307
0.0051
THR 308
0.0060
ASN 309
0.0060
VAL 310
0.0044
SER 311
0.0038
SER 312
0.0018
PHE 313
0.0015
SER 314
0.0012
LEU 315
0.0016
VAL 316
0.0016
SER 317
0.0038
VAL 318
0.0042
THR 319
0.0068
ILE 320
0.0084
GLU 321
0.0111
ARG 322
0.0112
VAL 323
0.0092
LYS 324
0.0095
ASP 325
0.0091
PHE 326
0.0069
SER 327
0.0072
TYR 328
0.0076
ASN 329
0.0063
PHE 330
0.0058
GLY 331
0.0050
TRP 332
0.0018
GLN 333
0.0007
HIS 334
0.0010
LEU 335
0.0021
GLU 336
0.0024
LEU 337
0.0032
VAL 338
0.0037
ASN 339
0.0051
CYS 340
0.0055
LYS 341
0.0073
PHE 342
0.0094
GLY 343
0.0104
GLN 344
0.0092
PHE 345
0.0078
PRO 346
0.0069
THR 347
0.0073
LEU 348
0.0061
LYS 349
0.0043
LEU 350
0.0037
LYS 351
0.0030
SER 352
0.0014
LEU 353
0.0024
LYS 354
0.0028
ARG 355
0.0036
LEU 356
0.0046
THR 357
0.0056
PHE 358
0.0056
THR 359
0.0066
SER 360
0.0073
ASN 361
0.0066
LYS 362
0.0101
GLY 363
0.0100
GLY 364
0.0096
ASN 365
0.0087
ALA 366
0.0083
PHE 367
0.0109
SER 368
0.0095
GLU 369
0.0085
VAL 370
0.0079
ASP 371
0.0069
LEU 372
0.0058
PRO 373
0.0055
SER 374
0.0047
LEU 375
0.0067
GLU 376
0.0082
PHE 377
0.0091
LEU 378
0.0087
ASP 379
0.0087
LEU 380
0.0084
SER 381
0.0086
ARG 382
0.0084
ASN 383
0.0088
GLY 384
0.0091
LEU 385
0.0093
SER 386
0.0097
PHE 387
0.0124
LYS 388
0.0133
GLY 389
0.0139
CYS 390
0.0125
CYS 391
0.0124
SER 392
0.0121
GLN 393
0.0125
SER 394
0.0131
ASP 395
0.0128
PHE 396
0.0128
GLY 397
0.0104
THR 398
0.0107
ILE 399
0.0115
SER 400
0.0109
LEU 401
0.0124
LYS 402
0.0122
TYR 403
0.0115
LEU 404
0.0104
ASP 405
0.0097
LEU 406
0.0087
SER 407
0.0065
PHE 408
0.0066
ASN 409
0.0075
GLY 410
0.0073
VAL 411
0.0072
ILE 412
0.0094
THR 413
0.0106
MET 414
0.0107
SER 415
0.0134
SER 416
0.0135
ASN 417
0.0115
PHE 418
0.0113
LEU 419
0.0141
GLY 420
0.0152
LEU 421
0.0126
GLU 422
0.0117
GLN 423
0.0118
LEU 424
0.0100
GLU 425
0.0083
HIS 426
0.0089
LEU 427
0.0058
ASP 428
0.0053
PHE 429
0.0040
GLN 430
0.0038
HIS 431
0.0034
SER 432
0.0050
ASN 433
0.0036
LEU 434
0.0045
LYS 435
0.0066
GLN 436
0.0094
MET 437
0.0065
SER 438
0.0093
GLU 439
0.0122
PHE 440
0.0127
SER 441
0.0109
VAL 442
0.0082
PHE 443
0.0061
LEU 444
0.0101
SER 445
0.0107
LEU 446
0.0063
ARG 447
0.0071
ASN 448
0.0036
LEU 449
0.0016
ILE 450
0.0042
TYR 451
0.0069
LEU 452
0.0024
ASP 453
0.0033
ILE 454
0.0025
SER 455
0.0043
HIS 456
0.0040
THR 457
0.0028
HIS 458
0.0043
THR 459
0.0044
ARG 460
0.0065
VAL 461
0.0074
ALA 462
0.0085
PHE 463
0.0099
ASN 464
0.0118
GLY 465
0.0110
ILE 466
0.0076
PHE 467
0.0073
ASN 468
0.0097
GLY 469
0.0083
LEU 470
0.0063
SER 471
0.0092
SER 472
0.0086
LEU 473
0.0086
GLU 474
0.0113
VAL 475
0.0112
LEU 476
0.0097
LYS 477
0.0073
MET 478
0.0073
ALA 479
0.0080
GLY 480
0.0079
ASN 481
0.0074
SER 482
0.0094
PHE 483
0.0096
GLN 484
0.0107
GLU 485
0.0110
ASN 486
0.0098
PHE 487
0.0080
LEU 488
0.0091
PRO 489
0.0095
ASP 490
0.0106
ILE 491
0.0118
PHE 492
0.0113
THR 493
0.0125
GLU 494
0.0119
LEU 495
0.0121
ARG 496
0.0141
ASN 497
0.0146
LEU 498
0.0136
THR 499
0.0144
PHE 500
0.0133
LEU 501
0.0118
ASP 502
0.0092
LEU 503
0.0085
SER 504
0.0083
GLN 505
0.0078
CYS 506
0.0076
GLN 507
0.0074
LEU 508
0.0064
GLU 509
0.0052
GLN 510
0.0054
LEU 511
0.0058
SER 512
0.0080
PRO 513
0.0073
THR 514
0.0093
ALA 515
0.0096
PHE 516
0.0093
ASN 517
0.0105
SER 518
0.0128
LEU 519
0.0124
SER 520
0.0121
SER 521
0.0133
LEU 522
0.0113
GLN 523
0.0112
VAL 524
0.0101
LEU 525
0.0083
ASN 526
0.0076
MET 527
0.0047
SER 528
0.0047
HIS 529
0.0053
ASN 530
0.0043
ASN 531
0.0031
PHE 532
0.0029
PHE 533
0.0050
SER 534
0.0061
LEU 535
0.0057
ASP 536
0.0059
THR 537
0.0042
PHE 538
0.0066
PRO 539
0.0058
TYR 540
0.0034
LYS 541
0.0055
CYS 542
0.0073
LEU 543
0.0063
ASN 544
0.0068
SER 545
0.0072
LEU 546
0.0057
GLN 547
0.0034
VAL 548
0.0033
LEU 549
0.0019
ASP 550
0.0027
TYR 551
0.0029
SER 552
0.0045
LEU 553
0.0054
ASN 554
0.0047
HIS 555
0.0058
ILE 556
0.0064
MET 557
0.0094
THR 558
0.0099
SER 559
0.0095
LYS 560
0.0098
LYS 561
0.0096
GLN 562
0.0111
GLU 563
0.0107
LEU 564
0.0096
GLN 565
0.0117
HIS 566
0.0095
PHE 567
0.0062
PRO 568
0.0047
SER 569
0.0048
SER 570
0.0026
LEU 571
0.0037
ALA 572
0.0045
PHE 573
0.0048
LEU 574
0.0054
ASN 575
0.0055
LEU 576
0.0067
THR 577
0.0067
GLN 578
0.0073
ASN 579
0.0077
ASP 580
0.0087
PHE 581
0.0089
ALA 582
0.0074
CYS 583
0.0037
THR 584
0.0098
CYS 585
0.0178
GLU 586
0.0201
HIS 587
0.0083
GLN 588
0.0058
SER 589
0.0069
PHE 590
0.0084
LEU 591
0.0055
GLN 592
0.0051
TRP 593
0.0091
ILE 594
0.0112
LYS 595
0.0105
ASP 596
0.0107
GLN 597
0.0113
ARG 598
0.0113
GLN 599
0.0123
LEU 600
0.0106
LEU 601
0.0093
VAL 602
0.0091
GLU 603
0.0090
VAL 604
0.0098
GLU 605
0.0095
ARG 606
0.0084
MET 607
0.0123
GLU 608
0.0127
CYS 609
0.0106
ALA 610
0.0133
THR 611
0.0112
PRO 612
0.0120
SER 613
0.0229
ASP 614
0.0283
LYS 615
0.0228
GLN 616
0.0254
GLY 617
0.0205
MET 618
0.0173
PRO 619
0.0153
VAL 620
0.0107
LEU 621
0.0092
SER 622
0.0211
LEU 623
0.0132
ASN 624
0.0181
ILE 625
0.0158
THR 626
0.0251
CYS 627
0.0337
GLU 1
0.0223
ALA 2
0.0199
ALA 3
0.0163
ALA 4
0.0064
LYS 5
0.0128
MET 6
0.0125
GLN 7
0.0171
ARG 8
0.0183
LEU 9
0.0145
VAL 10
0.0183
LEU 11
0.0064
LEU 12
0.0140
LEU 13
0.0046
ALA 14
0.0101
ILE 15
0.0185
SER 16
0.0152
LEU 17
0.0156
LEU 18
0.0302
LEU 19
0.0270
TYR 20
0.0128
GLN 21
0.0194
ASP 22
0.0205
LEU 23
0.0084
PRO 24
0.0068
VAL 25
0.0141
ARG 26
0.0186
SER 27
0.0114
GLU 28
0.0160
PHE 29
0.0130
GLU 30
0.0049
LEU 31
0.0074
ASP 32
0.0074
ARG 33
0.0062
ILE 34
0.0067
CYS 35
0.0080
GLY 36
0.0060
TYR 37
0.0062
GLY 38
0.0058
THR 39
0.0096
ALA 40
0.0099
ARG 41
0.0063
CYS 42
0.0074
ARG 43
0.0077
LYS 44
0.0087
LYS 45
0.0085
CYS 46
0.0064
ARG 47
0.0051
SER 48
0.0051
GLN 49
0.0058
GLU 50
0.0071
TYR 51
0.0115
ARG 52
0.0124
ILE 53
0.0136
GLY 54
0.0142
ARG 55
0.0139
CYS 56
0.0124
PRO 57
0.0123
ASN 58
0.0124
THR 59
0.0123
TYR 60
0.0125
ALA 61
0.0096
CYS 62
0.0102
CYS 63
0.0087
LEU 64
0.0092
ARG 65
0.0076
LYS 66
0.0138
TRP 67
0.0139
ASP 68
0.0103
GLU 69
0.0081
SER 70
0.0073
LEU 71
0.0105
LEU 72
0.0099
ASN 73
0.0069
ARG 74
0.0102
THR 75
0.0124
LYS 76
0.0111
PRO 77
0.0162
GLU 78
0.0178
ALA 79
0.0231
ALA 80
0.0257
ALA 81
0.0153
LYS 82
0.0115
LYS 83
0.0159
GLU 84
0.0130
MET 85
0.0170
ASN 86
0.0200
LEU 87
0.0161
SER 88
0.0168
VAL 89
0.0158
GLY 90
0.0180
LEU 91
0.0240
GLY 92
0.0325
GLY 93
0.0293
GLY 94
0.0289
SER 95
0.0188
ASN 96
0.0211
LEU 97
0.0142
SER 98
0.0182
VAL 99
0.0135
GLY 100
0.0184
LEU 101
0.0054
GLY 102
0.0134
GLU 103
0.0238
ILE 104
0.0283
GLY 105
0.0370
GLY 106
0.0476
GLY 107
0.0355
SER 108
0.0277
LYS 109
0.0119
LEU 110
0.0091
LEU 111
0.0217
ASP 112
0.0211
ILE 113
0.0204
ASN 114
0.0203
LEU 115
0.0208
GLY 116
0.0319
ARG 117
0.0294
GLY 118
0.0136
GLY 119
0.0127
GLY 120
0.0237
SER 121
0.0258
MET 122
0.0177
VAL 123
0.0155
ASP 124
0.0076
LEU 125
0.0087
THR 126
0.0130
PHE 127
0.0119
GLY 128
0.0127
GLY 129
0.0123
VAL 130
0.0114
GLY 131
0.0400
GLY 132
0.0284
GLY 133
0.0168
SER 134
0.0069
THR 135
0.0094
PHE 136
0.0051
THR 137
0.0046
PHE 138
0.0063
PHE 139
0.0086
PRO 140
0.0110
LEU 141
0.0103
VAL 142
0.0076
ILE 143
0.0029
GLY 144
0.0093
GLY 145
0.0188
GLY 146
0.0341
SER 147
0.0277
ASP 148
0.0187
ALA 149
0.0190
MET 150
0.0138
TYR 151
0.0156
LEU 152
0.0125
GLY 153
0.0104
PHE 154
0.0076
ALA 155
0.0073
ALA 156
0.0142
GLY 157
0.0199
GLY 158
0.0153
GLY 159
0.0149
SER 160
0.0245
ALA 161
0.0223
GLY 162
0.0184
GLY 163
0.0136
GLU 164
0.0127
ASN 165
0.0124
HIS 166
0.0061
VAL 167
0.0059
ALA 168
0.0031
PHE 169
0.0050
GLY 170
0.0044
PRO 171
0.0144
GLY 172
0.0088
PRO 173
0.0077
GLY 174
0.0028
VAL 175
0.0017
ASP 176
0.0016
LEU 177
0.0035
THR 178
0.0053
PHE 179
0.0072
GLY 180
0.0092
GLY 181
0.0118
VAL 182
0.0100
GLN 183
0.0073
PHE 184
0.0046
ALA 185
0.0044
MET 186
0.0094
VAL 187
0.0182
ASN 188
0.0202
ASN 189
0.0212
GLY 190
0.0263
PRO 191
0.0344
GLY 192
0.0138
PRO 193
0.0106
GLY 194
0.0168
GLU 195
0.0067
SER 196
0.0345
PHE 197
0.0214
THR 198
0.0190
ALA 199
0.0232
GLN 200
0.0094
PRO 201
0.0323
ALA 202
0.0125
ASP 203
0.0235
MET 204
0.0406
GLN 205
0.0436
ALA 206
0.0573
GLY 207
0.0468
ILE 208
0.0224
LYS 209
0.0272
GLY 210
0.0559
PRO 211
0.0241
GLY 212
0.0228
PRO 213
0.0184
GLY 214
0.0242
GLY 215
0.0244
SER 216
0.0443
ILE 217
0.0311
GLN 218
0.0258
VAL 219
0.0138
ILE 220
0.0094
ASN 221
0.0243
GLY 222
0.0127
SER 223
0.0174
THR 224
0.0204
ILE 225
0.0099
GLY 226
0.0262
THR 227
0.0223
GLY 228
0.0098
SER 229
0.0129
LYS 230
0.0144
LYS 231
0.0047
THR 232
0.0060
ILE 233
0.0040
LEU 234
0.0056
ILE 235
0.0034
TYR 236
0.0096
SER 237
0.0089
ILE 238
0.0083
ILE 239
0.0101
GLY 240
0.0114
VAL 241
0.0092
LYS 242
0.0061
LYS 243
0.0067
GLY 244
0.0036
THR 245
0.0015
LEU 246
0.0116
ALA 247
0.0109
TRP 248
0.0098
ALA 249
0.0100
ARG 250
0.0099
THR 251
0.0128
GLY 252
0.0131
PHE 253
0.0086
SER 254
0.0072
PRO 255
0.0130
ALA 256
0.0387
LYS 257
0.0254
LYS 258
0.0201
LEU 259
0.0091
ASN 260
0.0216
ALA 261
0.0130
GLY 262
0.0151
VAL 263
0.0142
VAL 264
0.0156
ARG 265
0.0207
VAL 266
0.0113
PHE 267
0.0097
PHE 268
0.0089
LEU 269
0.0083
ASN 270
0.0068
GLN 271
0.0015
LYS 272
0.0036
LYS 273
0.0045
ALA 274
0.0037
LYS 275
0.0039
ASP 276
0.0070
VAL 277
0.0076
LEU 278
0.0063
ARG 279
0.0060
LYS 280
0.0075
THR 281
0.0134
SER 282
0.0132
ARG 283
0.0111
PRO 284
0.0109
MET 285
0.0111
VAL 286
0.0150
ASP 287
0.0098
LEU 288
0.0071
THR 289
0.0043
PHE 290
0.0058
GLY 291
0.0255
GLY 292
0.0441
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.