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 = 0.0611
GLU 27
0.0213
PRO 28
0.0236
CYS 29
0.0148
VAL 30
0.0114
GLU 31
0.0023
VAL 32
0.0089
VAL 33
0.0126
PRO 34
0.0132
ASN 35
0.0182
ILE 36
0.0168
THR 37
0.0107
TYR 38
0.0039
GLN 39
0.0114
CYS 40
0.0130
MET 41
0.0209
GLU 42
0.0270
LEU 43
0.0262
ASN 44
0.0269
PHE 45
0.0195
TYR 46
0.0193
LYS 47
0.0155
ILE 48
0.0088
PRO 49
0.0114
ASP 50
0.0159
ASN 51
0.0184
LEU 52
0.0126
PRO 53
0.0166
PHE 54
0.0199
SER 55
0.0203
THR 56
0.0129
LYS 57
0.0158
ASN 58
0.0129
LEU 59
0.0076
ASP 60
0.0112
LEU 61
0.0115
SER 62
0.0181
PHE 63
0.0226
ASN 64
0.0190
PRO 65
0.0196
LEU 66
0.0129
ARG 67
0.0136
HIS 68
0.0107
LEU 69
0.0082
GLY 70
0.0056
SER 71
0.0053
TYR 72
0.0039
SER 73
0.0027
PHE 74
0.0039
PHE 75
0.0083
SER 76
0.0108
PHE 77
0.0095
PRO 78
0.0142
GLU 79
0.0158
LEU 80
0.0124
GLN 81
0.0160
VAL 82
0.0133
LEU 83
0.0108
ASP 84
0.0125
LEU 85
0.0129
SER 86
0.0173
ARG 87
0.0164
CYS 88
0.0142
GLU 89
0.0154
ILE 90
0.0138
GLN 91
0.0147
THR 92
0.0137
ILE 93
0.0124
GLU 94
0.0114
ASP 95
0.0119
GLY 96
0.0107
ALA 97
0.0086
TYR 98
0.0094
GLN 99
0.0102
SER 100
0.0098
LEU 101
0.0110
SER 102
0.0121
HIS 103
0.0125
LEU 104
0.0115
SER 105
0.0138
THR 106
0.0128
LEU 107
0.0117
ILE 108
0.0121
LEU 109
0.0127
THR 110
0.0139
GLY 111
0.0145
ASN 112
0.0141
PRO 113
0.0151
ILE 114
0.0151
GLN 115
0.0161
SER 116
0.0159
LEU 117
0.0157
ALA 118
0.0166
LEU 119
0.0167
GLY 120
0.0154
ALA 121
0.0141
PHE 122
0.0134
SER 123
0.0139
GLY 124
0.0129
LEU 125
0.0122
SER 126
0.0130
SER 127
0.0100
LEU 128
0.0097
GLN 129
0.0093
LYS 130
0.0086
LEU 131
0.0096
VAL 132
0.0083
ALA 133
0.0089
VAL 134
0.0083
GLU 135
0.0087
THR 136
0.0096
ASN 137
0.0054
LEU 138
0.0057
ALA 139
0.0069
SER 140
0.0071
LEU 141
0.0067
GLU 142
0.0086
ASN 143
0.0103
PHE 144
0.0102
PRO 145
0.0111
ILE 146
0.0102
GLY 147
0.0104
HIS 148
0.0121
LEU 149
0.0107
LYS 150
0.0100
THR 151
0.0091
LEU 152
0.0058
LYS 153
0.0049
GLU 154
0.0040
LEU 155
0.0045
ASN 156
0.0040
VAL 157
0.0024
ALA 158
0.0015
HIS 159
0.0026
ASN 160
0.0034
LEU 161
0.0042
ILE 162
0.0052
GLN 163
0.0060
SER 164
0.0053
PHE 165
0.0045
LYS 166
0.0041
LEU 167
0.0027
PRO 168
0.0048
GLU 169
0.0053
TYR 170
0.0072
PHE 171
0.0050
SER 172
0.0063
ASN 173
0.0082
LEU 174
0.0061
THR 175
0.0070
ASN 176
0.0061
LEU 177
0.0029
GLU 178
0.0032
HIS 179
0.0026
LEU 180
0.0018
ASP 181
0.0020
LEU 182
0.0034
SER 183
0.0040
SER 184
0.0046
ASN 185
0.0049
LYS 186
0.0063
ILE 187
0.0089
GLN 188
0.0104
SER 189
0.0108
ILE 190
0.0102
TYR 191
0.0116
CYS 192
0.0105
THR 193
0.0084
ASP 194
0.0072
LEU 195
0.0066
ARG 196
0.0060
VAL 197
0.0025
LEU 198
0.0047
HIS 199
0.0071
GLN 200
0.0060
MET 201
0.0066
PRO 202
0.0075
LEU 203
0.0068
LEU 204
0.0049
ASN 205
0.0049
LEU 206
0.0045
SER 207
0.0061
LEU 208
0.0063
ASP 209
0.0063
LEU 210
0.0066
SER 211
0.0063
LEU 212
0.0075
ASN 213
0.0087
PRO 214
0.0100
MET 215
0.0104
ASN 216
0.0119
PHE 217
0.0128
ILE 218
0.0123
GLN 219
0.0133
PRO 220
0.0137
GLY 221
0.0134
ALA 222
0.0116
PHE 223
0.0110
LYS 224
0.0119
GLU 225
0.0110
ILE 226
0.0097
ARG 227
0.0088
LEU 228
0.0083
HIS 229
0.0077
LYS 230
0.0078
LEU 231
0.0083
THR 232
0.0077
LEU 233
0.0079
ARG 234
0.0075
ASN 235
0.0080
ASN 236
0.0087
PHE 237
0.0091
ASP 238
0.0098
SER 239
0.0075
LEU 240
0.0050
ASN 241
0.0067
VAL 242
0.0092
MET 243
0.0077
LYS 244
0.0076
THR 245
0.0101
CYS 246
0.0106
ILE 247
0.0095
GLN 248
0.0104
GLY 249
0.0114
LEU 250
0.0107
ALA 251
0.0111
GLY 252
0.0109
LEU 253
0.0105
GLU 254
0.0100
VAL 255
0.0092
HIS 256
0.0085
ARG 257
0.0079
LEU 258
0.0071
VAL 259
0.0070
LEU 260
0.0063
GLY 261
0.0067
GLU 262
0.0069
PHE 263
0.0079
ARG 264
0.0085
ASN 265
0.0097
GLU 266
0.0094
GLY 267
0.0127
ASN 268
0.0096
LEU 269
0.0073
GLU 270
0.0083
LYS 271
0.0059
PHE 272
0.0063
ASP 273
0.0067
LYS 274
0.0074
SER 275
0.0053
ALA 276
0.0031
LEU 277
0.0034
GLU 278
0.0057
GLY 279
0.0073
LEU 280
0.0068
CYS 281
0.0090
ASN 282
0.0087
LEU 283
0.0092
THR 284
0.0097
ILE 285
0.0082
GLU 286
0.0082
GLU 287
0.0062
PHE 288
0.0042
ARG 289
0.0041
LEU 290
0.0046
ALA 291
0.0074
TYR 292
0.0084
LEU 293
0.0083
ASP 294
0.0113
TYR 295
0.0108
TYR 296
0.0122
LEU 297
0.0161
ASP 298
0.0199
GLY 299
0.0177
ILE 300
0.0137
ILE 301
0.0170
ASP 302
0.0134
LEU 303
0.0094
PHE 304
0.0079
ASN 305
0.0117
CYS 306
0.0104
LEU 307
0.0073
THR 308
0.0106
ASN 309
0.0117
VAL 310
0.0086
SER 311
0.0090
SER 312
0.0057
PHE 313
0.0025
SER 314
0.0020
LEU 315
0.0050
VAL 316
0.0086
SER 317
0.0134
VAL 318
0.0125
THR 319
0.0164
ILE 320
0.0169
GLU 321
0.0215
ARG 322
0.0222
VAL 323
0.0182
LYS 324
0.0208
ASP 325
0.0188
PHE 326
0.0148
SER 327
0.0186
TYR 328
0.0185
ASN 329
0.0179
PHE 330
0.0141
GLY 331
0.0146
TRP 332
0.0088
GLN 333
0.0086
HIS 334
0.0050
LEU 335
0.0024
GLU 336
0.0015
LEU 337
0.0069
VAL 338
0.0099
ASN 339
0.0141
CYS 340
0.0139
LYS 341
0.0175
PHE 342
0.0175
GLY 343
0.0209
GLN 344
0.0191
PHE 345
0.0154
PRO 346
0.0139
THR 347
0.0155
LEU 348
0.0121
LYS 349
0.0142
LEU 350
0.0123
LYS 351
0.0148
SER 352
0.0111
LEU 353
0.0075
LYS 354
0.0069
ARG 355
0.0040
LEU 356
0.0009
THR 357
0.0031
PHE 358
0.0065
THR 359
0.0096
SER 360
0.0139
ASN 361
0.0142
LYS 362
0.0167
GLY 363
0.0178
GLY 364
0.0176
ASN 365
0.0157
ALA 366
0.0153
PHE 367
0.0134
SER 368
0.0136
GLU 369
0.0118
VAL 370
0.0091
ASP 371
0.0098
LEU 372
0.0072
PRO 373
0.0086
SER 374
0.0079
LEU 375
0.0047
GLU 376
0.0044
PHE 377
0.0027
LEU 378
0.0018
ASP 379
0.0049
LEU 380
0.0068
SER 381
0.0095
ARG 382
0.0124
ASN 383
0.0125
GLY 384
0.0141
LEU 385
0.0127
SER 386
0.0133
PHE 387
0.0109
LYS 388
0.0113
GLY 389
0.0094
CYS 390
0.0076
CYS 391
0.0059
SER 392
0.0050
GLN 393
0.0049
SER 394
0.0080
ASP 395
0.0075
PHE 396
0.0058
GLY 397
0.0069
THR 398
0.0050
ILE 399
0.0044
SER 400
0.0048
LEU 401
0.0022
LYS 402
0.0037
TYR 403
0.0047
LEU 404
0.0052
ASP 405
0.0072
LEU 406
0.0083
SER 407
0.0103
PHE 408
0.0113
ASN 409
0.0111
GLY 410
0.0118
VAL 411
0.0116
ILE 412
0.0099
THR 413
0.0094
MET 414
0.0076
SER 415
0.0070
SER 416
0.0053
ASN 417
0.0047
PHE 418
0.0037
LEU 419
0.0031
GLY 420
0.0033
LEU 421
0.0030
GLU 422
0.0022
GLN 423
0.0031
LEU 424
0.0038
GLU 425
0.0061
HIS 426
0.0071
LEU 427
0.0080
ASP 428
0.0086
PHE 429
0.0089
GLN 430
0.0095
HIS 431
0.0100
SER 432
0.0099
ASN 433
0.0102
LEU 434
0.0089
LYS 435
0.0087
GLN 436
0.0078
MET 437
0.0070
SER 438
0.0067
GLU 439
0.0063
PHE 440
0.0057
SER 441
0.0056
VAL 442
0.0062
PHE 443
0.0060
LEU 444
0.0053
SER 445
0.0049
LEU 446
0.0055
ARG 447
0.0056
ASN 448
0.0060
LEU 449
0.0067
ILE 450
0.0077
TYR 451
0.0084
LEU 452
0.0082
ASP 453
0.0086
ILE 454
0.0085
SER 455
0.0087
HIS 456
0.0091
THR 457
0.0093
HIS 458
0.0080
THR 459
0.0073
ARG 460
0.0061
VAL 461
0.0057
ALA 462
0.0058
PHE 463
0.0061
ASN 464
0.0054
GLY 465
0.0061
ILE 466
0.0063
PHE 467
0.0064
ASN 468
0.0062
GLY 469
0.0064
LEU 470
0.0065
SER 471
0.0062
SER 472
0.0067
LEU 473
0.0069
GLU 474
0.0071
VAL 475
0.0075
LEU 476
0.0072
LYS 477
0.0071
MET 478
0.0068
ALA 479
0.0065
GLY 480
0.0068
ASN 481
0.0068
SER 482
0.0058
PHE 483
0.0054
GLN 484
0.0067
GLU 485
0.0067
ASN 486
0.0051
PHE 487
0.0053
LEU 488
0.0036
PRO 489
0.0037
ASP 490
0.0026
ILE 491
0.0041
PHE 492
0.0041
THR 493
0.0036
GLU 494
0.0047
LEU 495
0.0049
ARG 496
0.0046
ASN 497
0.0055
LEU 498
0.0051
THR 499
0.0053
PHE 500
0.0052
LEU 501
0.0045
ASP 502
0.0038
LEU 503
0.0033
SER 504
0.0032
GLN 505
0.0043
CYS 506
0.0049
GLN 507
0.0058
LEU 508
0.0049
GLU 509
0.0059
GLN 510
0.0054
LEU 511
0.0039
SER 512
0.0044
PRO 513
0.0042
THR 514
0.0027
ALA 515
0.0022
PHE 516
0.0012
ASN 517
0.0016
SER 518
0.0021
LEU 519
0.0026
SER 520
0.0041
SER 521
0.0051
LEU 522
0.0031
GLN 523
0.0036
VAL 524
0.0026
LEU 525
0.0015
ASN 526
0.0019
MET 527
0.0021
SER 528
0.0029
HIS 529
0.0045
ASN 530
0.0050
ASN 531
0.0064
PHE 532
0.0069
PHE 533
0.0078
SER 534
0.0076
LEU 535
0.0069
ASP 536
0.0072
THR 537
0.0065
PHE 538
0.0068
PRO 539
0.0051
TYR 540
0.0045
LYS 541
0.0059
CYS 542
0.0046
LEU 543
0.0038
ASN 544
0.0057
SER 545
0.0050
LEU 546
0.0034
GLN 547
0.0034
VAL 548
0.0024
LEU 549
0.0029
ASP 550
0.0031
TYR 551
0.0044
SER 552
0.0050
LEU 553
0.0056
ASN 554
0.0060
HIS 555
0.0069
ILE 556
0.0069
MET 557
0.0070
THR 558
0.0076
SER 559
0.0083
LYS 560
0.0094
LYS 561
0.0102
GLN 562
0.0103
GLU 563
0.0090
LEU 564
0.0081
GLN 565
0.0084
HIS 566
0.0075
PHE 567
0.0065
PRO 568
0.0057
SER 569
0.0072
SER 570
0.0055
LEU 571
0.0046
ALA 572
0.0053
PHE 573
0.0055
LEU 574
0.0058
ASN 575
0.0059
LEU 576
0.0063
THR 577
0.0066
GLN 578
0.0063
ASN 579
0.0061
ASP 580
0.0055
PHE 581
0.0052
ALA 582
0.0023
CYS 583
0.0020
THR 584
0.0043
CYS 585
0.0062
GLU 586
0.0038
HIS 587
0.0025
GLN 588
0.0052
SER 589
0.0075
PHE 590
0.0071
LEU 591
0.0055
GLN 592
0.0060
TRP 593
0.0073
ILE 594
0.0068
LYS 595
0.0075
ASP 596
0.0093
GLN 597
0.0076
ARG 598
0.0068
GLN 599
0.0079
LEU 600
0.0084
LEU 601
0.0074
VAL 602
0.0081
GLU 603
0.0077
VAL 604
0.0068
GLU 605
0.0065
ARG 606
0.0065
MET 607
0.0058
GLU 608
0.0038
CYS 609
0.0025
ALA 610
0.0043
THR 611
0.0043
PRO 612
0.0062
SER 613
0.0093
ASP 614
0.0094
LYS 615
0.0051
GLN 616
0.0058
GLY 617
0.0040
MET 618
0.0014
PRO 619
0.0025
VAL 620
0.0031
LEU 621
0.0050
SER 622
0.0035
LEU 623
0.0037
ASN 624
0.0110
ILE 625
0.0130
THR 626
0.0194
CYS 627
0.0611
GLU 1
0.0260
ALA 2
0.0152
ALA 3
0.0083
ALA 4
0.0098
LYS 5
0.0147
MET 6
0.0171
GLN 7
0.0150
ARG 8
0.0098
LEU 9
0.0164
VAL 10
0.0200
LEU 11
0.0131
LEU 12
0.0107
LEU 13
0.0050
ALA 14
0.0066
ILE 15
0.0067
SER 16
0.0137
LEU 17
0.0233
LEU 18
0.0180
LEU 19
0.0038
TYR 20
0.0254
GLN 21
0.0288
ASP 22
0.0167
LEU 23
0.0074
PRO 24
0.0174
VAL 25
0.0351
ARG 26
0.0071
SER 27
0.0071
GLU 28
0.0040
PHE 29
0.0085
GLU 30
0.0107
LEU 31
0.0099
ASP 32
0.0102
ARG 33
0.0102
ILE 34
0.0098
CYS 35
0.0098
GLY 36
0.0084
TYR 37
0.0053
GLY 38
0.0064
THR 39
0.0078
ALA 40
0.0106
ARG 41
0.0090
CYS 42
0.0118
ARG 43
0.0152
LYS 44
0.0206
LYS 45
0.0197
CYS 46
0.0110
ARG 47
0.0110
SER 48
0.0112
GLN 49
0.0101
GLU 50
0.0096
TYR 51
0.0103
ARG 52
0.0132
ILE 53
0.0137
GLY 54
0.0188
ARG 55
0.0222
CYS 56
0.0201
PRO 57
0.0246
ASN 58
0.0247
THR 59
0.0282
TYR 60
0.0226
ALA 61
0.0138
CYS 62
0.0113
CYS 63
0.0096
LEU 64
0.0080
ARG 65
0.0077
LYS 66
0.0083
TRP 67
0.0075
ASP 68
0.0064
GLU 69
0.0064
SER 70
0.0051
LEU 71
0.0052
LEU 72
0.0055
ASN 73
0.0055
ARG 74
0.0051
THR 75
0.0051
LYS 76
0.0037
PRO 77
0.0032
GLU 78
0.0040
ALA 79
0.0038
ALA 80
0.0032
ALA 81
0.0052
LYS 82
0.0042
LYS 83
0.0042
GLU 84
0.0047
MET 85
0.0042
ASN 86
0.0053
LEU 87
0.0042
SER 88
0.0039
VAL 89
0.0033
GLY 90
0.0027
LEU 91
0.0022
GLY 92
0.0025
GLY 93
0.0052
GLY 94
0.0069
SER 95
0.0063
ASN 96
0.0054
LEU 97
0.0055
SER 98
0.0058
VAL 99
0.0058
GLY 100
0.0064
LEU 101
0.0051
GLY 102
0.0048
GLU 103
0.0037
ILE 104
0.0038
GLY 105
0.0036
GLY 106
0.0071
GLY 107
0.0045
SER 108
0.0030
LYS 109
0.0027
LEU 110
0.0043
LEU 111
0.0069
ASP 112
0.0070
ILE 113
0.0050
ASN 114
0.0057
LEU 115
0.0037
GLY 116
0.0041
ARG 117
0.0099
GLY 118
0.0099
GLY 119
0.0097
GLY 120
0.0059
SER 121
0.0021
MET 122
0.0016
VAL 123
0.0012
ASP 124
0.0007
LEU 125
0.0006
THR 126
0.0007
PHE 127
0.0004
GLY 128
0.0004
GLY 129
0.0008
VAL 130
0.0010
GLY 131
0.0054
GLY 132
0.0061
GLY 133
0.0048
SER 134
0.0037
THR 135
0.0016
PHE 136
0.0042
THR 137
0.0046
PHE 138
0.0038
PHE 139
0.0039
PRO 140
0.0037
LEU 141
0.0051
VAL 142
0.0211
ILE 143
0.0260
GLY 144
0.0421
GLY 145
0.0512
GLY 146
0.0365
SER 147
0.0261
ASP 148
0.0141
ALA 149
0.0111
MET 150
0.0023
TYR 151
0.0010
LEU 152
0.0006
GLY 153
0.0016
PHE 154
0.0029
ALA 155
0.0041
ALA 156
0.0046
GLY 157
0.0024
GLY 158
0.0059
GLY 159
0.0057
SER 160
0.0059
ALA 161
0.0035
GLY 162
0.0030
GLY 163
0.0020
GLU 164
0.0013
ASN 165
0.0011
HIS 166
0.0007
VAL 167
0.0007
ALA 168
0.0010
PHE 169
0.0011
GLY 170
0.0014
PRO 171
0.0055
GLY 172
0.0075
PRO 173
0.0080
GLY 174
0.0052
VAL 175
0.0018
ASP 176
0.0017
LEU 177
0.0015
THR 178
0.0016
PHE 179
0.0015
GLY 180
0.0017
GLY 181
0.0018
VAL 182
0.0019
GLN 183
0.0018
PHE 184
0.0021
ALA 185
0.0020
MET 186
0.0061
VAL 187
0.0071
ASN 188
0.0033
ASN 189
0.0040
GLY 190
0.0035
PRO 191
0.0045
GLY 192
0.0033
PRO 193
0.0045
GLY 194
0.0052
GLU 195
0.0043
SER 196
0.0085
PHE 197
0.0044
THR 198
0.0045
ALA 199
0.0041
GLN 200
0.0017
PRO 201
0.0020
ALA 202
0.0024
ASP 203
0.0040
MET 204
0.0032
GLN 205
0.0013
ALA 206
0.0051
GLY 207
0.0039
ILE 208
0.0025
LYS 209
0.0011
GLY 210
0.0012
PRO 211
0.0012
GLY 212
0.0080
PRO 213
0.0078
GLY 214
0.0091
GLY 215
0.0141
SER 216
0.0023
ILE 217
0.0103
GLN 218
0.0049
VAL 219
0.0162
ILE 220
0.0096
ASN 221
0.0327
GLY 222
0.0245
SER 223
0.0247
THR 224
0.0343
ILE 225
0.0265
GLY 226
0.0152
THR 227
0.0077
GLY 228
0.0177
SER 229
0.0339
LYS 230
0.0288
LYS 231
0.0239
THR 232
0.0210
ILE 233
0.0246
LEU 234
0.0180
ILE 235
0.0266
TYR 236
0.0281
SER 237
0.0293
ILE 238
0.0242
ILE 239
0.0148
GLY 240
0.0123
VAL 241
0.0051
LYS 242
0.0055
LYS 243
0.0092
GLY 244
0.0169
THR 245
0.0154
LEU 246
0.0212
ALA 247
0.0166
TRP 248
0.0157
ALA 249
0.0188
ARG 250
0.0173
THR 251
0.0254
GLY 252
0.0216
PHE 253
0.0176
SER 254
0.0146
PRO 255
0.0087
ALA 256
0.0264
LYS 257
0.0312
LYS 258
0.0256
LEU 259
0.0144
ASN 260
0.0179
ALA 261
0.0228
GLY 262
0.0128
VAL 263
0.0137
VAL 264
0.0133
ARG 265
0.0122
VAL 266
0.0151
PHE 267
0.0175
PHE 268
0.0165
LEU 269
0.0214
ASN 270
0.0244
GLN 271
0.0169
LYS 272
0.0092
LYS 273
0.0192
ALA 274
0.0240
LYS 275
0.0185
ASP 276
0.0207
VAL 277
0.0211
LEU 278
0.0192
ARG 279
0.0169
LYS 280
0.0181
THR 281
0.0163
SER 282
0.0105
ARG 283
0.0101
PRO 284
0.0141
MET 285
0.0114
VAL 286
0.0164
ASP 287
0.0108
LEU 288
0.0142
THR 289
0.0146
PHE 290
0.0132
GLY 291
0.0191
GLY 292
0.0183
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.