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 = 0.0538
GLU 27
0.0150
PRO 28
0.0107
CYS 29
0.0114
VAL 30
0.0146
GLU 31
0.0204
VAL 32
0.0240
VAL 33
0.0280
PRO 34
0.0280
ASN 35
0.0264
ILE 36
0.0260
THR 37
0.0221
TYR 38
0.0164
GLN 39
0.0130
CYS 40
0.0083
MET 41
0.0097
GLU 42
0.0094
LEU 43
0.0089
ASN 44
0.0094
PHE 45
0.0083
TYR 46
0.0084
LYS 47
0.0076
ILE 48
0.0097
PRO 49
0.0108
ASP 50
0.0128
ASN 51
0.0145
LEU 52
0.0147
PRO 53
0.0176
PHE 54
0.0174
SER 55
0.0200
THR 56
0.0186
LYS 57
0.0181
ASN 58
0.0168
LEU 59
0.0127
ASP 60
0.0119
LEU 61
0.0087
SER 62
0.0098
PHE 63
0.0099
ASN 64
0.0087
PRO 65
0.0088
LEU 66
0.0087
ARG 67
0.0087
HIS 68
0.0095
LEU 69
0.0104
GLY 70
0.0119
SER 71
0.0135
TYR 72
0.0121
SER 73
0.0101
PHE 74
0.0118
PHE 75
0.0131
SER 76
0.0129
PHE 77
0.0127
PRO 78
0.0137
GLU 79
0.0139
LEU 80
0.0131
GLN 81
0.0134
VAL 82
0.0118
LEU 83
0.0101
ASP 84
0.0081
LEU 85
0.0075
SER 86
0.0081
ARG 87
0.0079
CYS 88
0.0080
GLU 89
0.0079
ILE 90
0.0086
GLN 91
0.0095
THR 92
0.0101
ILE 93
0.0101
GLU 94
0.0124
ASP 95
0.0135
GLY 96
0.0127
ALA 97
0.0101
TYR 98
0.0104
GLN 99
0.0124
SER 100
0.0124
LEU 101
0.0113
SER 102
0.0117
HIS 103
0.0101
LEU 104
0.0085
SER 105
0.0072
THR 106
0.0056
LEU 107
0.0054
ILE 108
0.0039
LEU 109
0.0053
THR 110
0.0070
GLY 111
0.0082
ASN 112
0.0066
PRO 113
0.0080
ILE 114
0.0088
GLN 115
0.0113
SER 116
0.0121
LEU 117
0.0094
ALA 118
0.0116
LEU 119
0.0123
GLY 120
0.0108
ALA 121
0.0082
PHE 122
0.0071
SER 123
0.0093
GLY 124
0.0087
LEU 125
0.0057
SER 126
0.0072
SER 127
0.0043
LEU 128
0.0037
GLN 129
0.0036
LYS 130
0.0057
LEU 131
0.0076
VAL 132
0.0092
ALA 133
0.0100
VAL 134
0.0116
GLU 135
0.0124
THR 136
0.0112
ASN 137
0.0125
LEU 138
0.0124
ALA 139
0.0122
SER 140
0.0128
LEU 141
0.0139
GLU 142
0.0098
ASN 143
0.0102
PHE 144
0.0102
PRO 145
0.0106
ILE 146
0.0104
GLY 147
0.0061
HIS 148
0.0066
LEU 149
0.0065
LYS 150
0.0066
THR 151
0.0065
LEU 152
0.0089
LYS 153
0.0096
GLU 154
0.0109
LEU 155
0.0116
ASN 156
0.0130
VAL 157
0.0144
ALA 158
0.0147
HIS 159
0.0163
ASN 160
0.0165
LEU 161
0.0166
ILE 162
0.0180
GLN 163
0.0167
SER 164
0.0171
PHE 165
0.0138
LYS 166
0.0183
LEU 167
0.0117
PRO 168
0.0141
GLU 169
0.0153
TYR 170
0.0155
PHE 171
0.0130
SER 172
0.0105
ASN 173
0.0118
LEU 174
0.0106
THR 175
0.0095
ASN 176
0.0097
LEU 177
0.0107
GLU 178
0.0105
HIS 179
0.0119
LEU 180
0.0119
ASP 181
0.0135
LEU 182
0.0129
SER 183
0.0127
SER 184
0.0147
ASN 185
0.0155
LYS 186
0.0156
ILE 187
0.0156
GLN 188
0.0160
SER 189
0.0180
ILE 190
0.0178
TYR 191
0.0233
CYS 192
0.0218
THR 193
0.0234
ASP 194
0.0203
LEU 195
0.0153
ARG 196
0.0172
VAL 197
0.0147
LEU 198
0.0101
HIS 199
0.0116
GLN 200
0.0122
MET 201
0.0086
PRO 202
0.0056
LEU 203
0.0055
LEU 204
0.0070
ASN 205
0.0080
LEU 206
0.0080
SER 207
0.0100
LEU 208
0.0087
ASP 209
0.0097
LEU 210
0.0085
SER 211
0.0083
LEU 212
0.0095
ASN 213
0.0113
PRO 214
0.0128
MET 215
0.0129
ASN 216
0.0174
PHE 217
0.0206
ILE 218
0.0194
GLN 219
0.0242
PRO 220
0.0255
GLY 221
0.0247
ALA 222
0.0199
PHE 223
0.0147
LYS 224
0.0182
GLU 225
0.0140
ILE 226
0.0089
ARG 227
0.0064
LEU 228
0.0057
HIS 229
0.0100
LYS 230
0.0094
LEU 231
0.0062
THR 232
0.0068
LEU 233
0.0044
ARG 234
0.0046
ASN 235
0.0049
ASN 236
0.0071
PHE 237
0.0118
ASP 238
0.0144
SER 239
0.0165
LEU 240
0.0180
ASN 241
0.0221
VAL 242
0.0188
MET 243
0.0159
LYS 244
0.0191
THR 245
0.0205
CYS 246
0.0169
ILE 247
0.0160
GLN 248
0.0207
GLY 249
0.0188
LEU 250
0.0154
ALA 251
0.0195
GLY 252
0.0171
LEU 253
0.0117
GLU 254
0.0111
VAL 255
0.0102
HIS 256
0.0142
ARG 257
0.0120
LEU 258
0.0095
VAL 259
0.0084
LEU 260
0.0064
GLY 261
0.0054
GLU 262
0.0034
PHE 263
0.0047
ARG 264
0.0035
ASN 265
0.0055
GLU 266
0.0077
GLY 267
0.0081
ASN 268
0.0074
LEU 269
0.0111
GLU 270
0.0144
LYS 271
0.0169
PHE 272
0.0159
ASP 273
0.0173
LYS 274
0.0176
SER 275
0.0172
ALA 276
0.0155
LEU 277
0.0143
GLU 278
0.0182
GLY 279
0.0152
LEU 280
0.0125
CYS 281
0.0167
ASN 282
0.0196
LEU 283
0.0144
THR 284
0.0144
ILE 285
0.0144
GLU 286
0.0176
GLU 287
0.0137
PHE 288
0.0118
ARG 289
0.0103
LEU 290
0.0083
ALA 291
0.0074
TYR 292
0.0061
LEU 293
0.0069
ASP 294
0.0076
TYR 295
0.0103
TYR 296
0.0128
LEU 297
0.0092
ASP 298
0.0101
GLY 299
0.0102
ILE 300
0.0097
ILE 301
0.0102
ASP 302
0.0139
LEU 303
0.0126
PHE 304
0.0120
ASN 305
0.0125
CYS 306
0.0111
LEU 307
0.0116
THR 308
0.0126
ASN 309
0.0137
VAL 310
0.0126
SER 311
0.0128
SER 312
0.0116
PHE 313
0.0105
SER 314
0.0093
LEU 315
0.0081
VAL 316
0.0071
SER 317
0.0070
VAL 318
0.0071
THR 319
0.0078
ILE 320
0.0080
GLU 321
0.0090
ARG 322
0.0073
VAL 323
0.0066
LYS 324
0.0063
ASP 325
0.0048
PHE 326
0.0056
SER 327
0.0076
TYR 328
0.0083
ASN 329
0.0081
PHE 330
0.0078
GLY 331
0.0077
TRP 332
0.0085
GLN 333
0.0083
HIS 334
0.0079
LEU 335
0.0077
GLU 336
0.0075
LEU 337
0.0061
VAL 338
0.0068
ASN 339
0.0076
CYS 340
0.0072
LYS 341
0.0078
PHE 342
0.0063
GLY 343
0.0063
GLN 344
0.0058
PHE 345
0.0061
PRO 346
0.0059
THR 347
0.0070
LEU 348
0.0069
LYS 349
0.0083
LEU 350
0.0074
LYS 351
0.0087
SER 352
0.0072
LEU 353
0.0066
LYS 354
0.0062
ARG 355
0.0064
LEU 356
0.0063
THR 357
0.0055
PHE 358
0.0056
THR 359
0.0058
SER 360
0.0064
ASN 361
0.0067
LYS 362
0.0054
GLY 363
0.0058
GLY 364
0.0063
ASN 365
0.0049
ALA 366
0.0070
PHE 367
0.0096
SER 368
0.0112
GLU 369
0.0118
VAL 370
0.0103
ASP 371
0.0109
LEU 372
0.0108
PRO 373
0.0113
SER 374
0.0096
LEU 375
0.0094
GLU 376
0.0097
PHE 377
0.0090
LEU 378
0.0081
ASP 379
0.0076
LEU 380
0.0073
SER 381
0.0072
ARG 382
0.0068
ASN 383
0.0070
GLY 384
0.0072
LEU 385
0.0078
SER 386
0.0086
PHE 387
0.0125
LYS 388
0.0141
GLY 389
0.0154
CYS 390
0.0147
CYS 391
0.0154
SER 392
0.0176
GLN 393
0.0167
SER 394
0.0174
ASP 395
0.0156
PHE 396
0.0136
GLY 397
0.0152
THR 398
0.0145
ILE 399
0.0153
SER 400
0.0141
LEU 401
0.0139
LYS 402
0.0128
TYR 403
0.0114
LEU 404
0.0105
ASP 405
0.0094
LEU 406
0.0091
SER 407
0.0074
PHE 408
0.0080
ASN 409
0.0085
GLY 410
0.0095
VAL 411
0.0099
ILE 412
0.0122
THR 413
0.0140
MET 414
0.0152
SER 415
0.0173
SER 416
0.0181
ASN 417
0.0176
PHE 418
0.0173
LEU 419
0.0176
GLY 420
0.0175
LEU 421
0.0174
GLU 422
0.0163
GLN 423
0.0156
LEU 424
0.0146
GLU 425
0.0144
HIS 426
0.0133
LEU 427
0.0101
ASP 428
0.0090
PHE 429
0.0086
GLN 430
0.0080
HIS 431
0.0077
SER 432
0.0085
ASN 433
0.0098
LEU 434
0.0109
LYS 435
0.0129
GLN 436
0.0147
MET 437
0.0147
SER 438
0.0148
GLU 439
0.0154
PHE 440
0.0164
SER 441
0.0168
VAL 442
0.0165
PHE 443
0.0165
LEU 444
0.0166
SER 445
0.0167
LEU 446
0.0168
ARG 447
0.0152
ASN 448
0.0154
LEU 449
0.0139
ILE 450
0.0139
TYR 451
0.0125
LEU 452
0.0098
ASP 453
0.0082
ILE 454
0.0078
SER 455
0.0064
HIS 456
0.0056
THR 457
0.0085
HIS 458
0.0080
THR 459
0.0088
ARG 460
0.0087
VAL 461
0.0096
ALA 462
0.0132
PHE 463
0.0146
ASN 464
0.0159
GLY 465
0.0169
ILE 466
0.0164
PHE 467
0.0154
ASN 468
0.0160
GLY 469
0.0166
LEU 470
0.0163
SER 471
0.0168
SER 472
0.0158
LEU 473
0.0137
GLU 474
0.0134
VAL 475
0.0115
LEU 476
0.0098
LYS 477
0.0068
MET 478
0.0061
ALA 479
0.0049
GLY 480
0.0041
ASN 481
0.0046
SER 482
0.0041
PHE 483
0.0070
GLN 484
0.0087
GLU 485
0.0091
ASN 486
0.0074
PHE 487
0.0079
LEU 488
0.0086
PRO 489
0.0115
ASP 490
0.0142
ILE 491
0.0134
PHE 492
0.0137
THR 493
0.0158
GLU 494
0.0169
LEU 495
0.0164
ARG 496
0.0181
ASN 497
0.0162
LEU 498
0.0131
THR 499
0.0118
PHE 500
0.0093
LEU 501
0.0075
ASP 502
0.0045
LEU 503
0.0024
SER 504
0.0016
GLN 505
0.0037
CYS 506
0.0013
GLN 507
0.0046
LEU 508
0.0045
GLU 509
0.0078
GLN 510
0.0087
LEU 511
0.0081
SER 512
0.0098
PRO 513
0.0110
THR 514
0.0121
ALA 515
0.0094
PHE 516
0.0095
ASN 517
0.0141
SER 518
0.0156
LEU 519
0.0136
SER 520
0.0144
SER 521
0.0140
LEU 522
0.0096
GLN 523
0.0071
VAL 524
0.0051
LEU 525
0.0029
ASN 526
0.0034
MET 527
0.0046
SER 528
0.0079
HIS 529
0.0104
ASN 530
0.0090
ASN 531
0.0114
PHE 532
0.0129
PHE 533
0.0136
SER 534
0.0122
LEU 535
0.0107
ASP 536
0.0105
THR 537
0.0040
PHE 538
0.0037
PRO 539
0.0024
TYR 540
0.0013
LYS 541
0.0022
CYS 542
0.0088
LEU 543
0.0067
ASN 544
0.0082
SER 545
0.0073
LEU 546
0.0042
GLN 547
0.0026
VAL 548
0.0050
LEU 549
0.0056
ASP 550
0.0086
TYR 551
0.0103
SER 552
0.0132
LEU 553
0.0143
ASN 554
0.0147
HIS 555
0.0151
ILE 556
0.0143
MET 557
0.0165
THR 558
0.0154
SER 559
0.0139
LYS 560
0.0156
LYS 561
0.0145
GLN 562
0.0140
GLU 563
0.0096
LEU 564
0.0091
GLN 565
0.0067
HIS 566
0.0027
PHE 567
0.0042
PRO 568
0.0032
SER 569
0.0062
SER 570
0.0038
LEU 571
0.0024
ALA 572
0.0106
PHE 573
0.0117
LEU 574
0.0124
ASN 575
0.0135
LEU 576
0.0144
THR 577
0.0129
GLN 578
0.0128
ASN 579
0.0140
ASP 580
0.0135
PHE 581
0.0134
ALA 582
0.0152
CYS 583
0.0158
THR 584
0.0220
CYS 585
0.0283
GLU 586
0.0298
HIS 587
0.0227
GLN 588
0.0238
SER 589
0.0270
PHE 590
0.0224
LEU 591
0.0162
GLN 592
0.0184
TRP 593
0.0196
ILE 594
0.0154
LYS 595
0.0145
ASP 596
0.0185
GLN 597
0.0160
ARG 598
0.0127
GLN 599
0.0137
LEU 600
0.0165
LEU 601
0.0145
VAL 602
0.0133
GLU 603
0.0106
VAL 604
0.0092
GLU 605
0.0066
ARG 606
0.0084
MET 607
0.0089
GLU 608
0.0062
CYS 609
0.0091
ALA 610
0.0092
THR 611
0.0130
PRO 612
0.0185
SER 613
0.0150
ASP 614
0.0194
LYS 615
0.0150
GLN 616
0.0085
GLY 617
0.0051
MET 618
0.0076
PRO 619
0.0047
VAL 620
0.0105
LEU 621
0.0099
SER 622
0.0110
LEU 623
0.0175
ASN 624
0.0249
ILE 625
0.0286
THR 626
0.0362
CYS 627
0.0538
GLY 1
0.0015
ILE 2
0.0016
ILE 3
0.0011
ASN 4
0.0006
THR 5
0.0008
LEU 6
0.0004
GLN 7
0.0003
LYS 8
0.0006
TYR 9
0.0006
TYR 10
0.0005
CYS 11
0.0004
ARG 12
0.0006
VAL 13
0.0007
ARG 14
0.0006
GLY 15
0.0007
GLY 16
0.0001
ARG 17
0.0001
CYS 18
0.0002
ALA 19
0.0001
VAL 20
0.0003
LEU 21
0.0004
SER 22
0.0001
CYS 23
0.0002
LEU 24
0.0004
PRO 25
0.0007
LYS 26
0.0006
GLU 27
0.0004
GLU 28
0.0004
GLN 29
0.0004
ILE 30
0.0005
GLY 31
0.0004
LYS 32
0.0004
CYS 33
0.0004
SER 34
0.0004
THR 35
0.0005
ARG 36
0.0008
GLY 37
0.0006
ARG 38
0.0005
LYS 39
0.0004
CYS 40
0.0003
CYS 41
0.0003
ARG 42
0.0001
ARG 43
0.0002
LYS 44
0.0004
LYS 45
0.0005
GLU 46
0.0004
ALA 47
0.0003
ALA 48
0.0006
ALA 49
0.0010
LYS 50
0.0010
ALA 51
0.0018
ALA 52
0.0018
ILE 53
0.0019
ALA 54
0.0019
TYR 55
0.0020
GLY 56
0.0019
LEU 57
0.0018
ASP 58
0.0020
ARG 59
0.0022
ALA 60
0.0021
ALA 61
0.0029
TYR 62
0.0025
ALA 63
0.0029
ASP 64
0.0027
LYS 65
0.0019
LYS 66
0.0012
LYS 67
0.0016
VAL 68
0.0030
LEU 69
0.0031
ASP 70
0.0015
LYS 71
0.0025
GLY 72
0.0038
PRO 73
0.0038
GLY 74
0.0025
PRO 75
0.0030
GLY 76
0.0033
ALA 77
0.0025
CYS 78
0.0021
GLU 79
0.0021
ARG 80
0.0025
ALA 81
0.0031
LYS 82
0.0028
ARG 83
0.0028
THR 84
0.0033
LEU 85
0.0035
SER 86
0.0014
SER 87
0.0040
SER 88
0.0031
THR 89
0.0018
GLN 90
0.0048
ALA 91
0.0035
GLY 92
0.0037
PRO 93
0.0043
GLY 94
0.0030
PRO 95
0.0028
GLY 96
0.0017
ALA 97
0.0023
PHE 98
0.0020
ASN 99
0.0008
MET 100
0.0016
LYS 101
0.0011
SER 102
0.0013
ALA 103
0.0013
VAL 104
0.0018
GLU 105
0.0020
ASP 106
0.0021
GLU 107
0.0011
GLY 108
0.0026
LEU 109
0.0021
LYS 110
0.0019
GLY 111
0.0046
GLY 112
0.0037
PRO 113
0.0023
GLY 114
0.0025
PRO 115
0.0027
GLY 116
0.0030
ALA 117
0.0026
LEU 118
0.0011
GLU 119
0.0008
SER 120
0.0016
TYR 121
0.0017
ALA 122
0.0019
PHE 123
0.0023
ASN 124
0.0022
MET 125
0.0019
LYS 126
0.0020
SER 127
0.0013
ALA 128
0.0008
VAL 129
0.0016
GLU 130
0.0013
ASP 131
0.0017
LYS 132
0.0022
LYS 133
0.0021
GLN 134
0.0018
ASP 135
0.0024
PHE 136
0.0017
PHE 137
0.0013
ASN 138
0.0013
GLY 139
0.0009
ARG 140
0.0005
ASP 141
0.0010
LEU 142
0.0018
ASN 143
0.0027
LYS 144
0.0023
SER 145
0.0019
ILE 146
0.0022
ASN 147
0.0022
LYS 148
0.0009
LYS 149
0.0007
LYS 150
0.0010
SER 151
0.0012
THR 152
0.0014
GLY 153
0.0024
LYS 154
0.0030
ALA 155
0.0029
ASN 156
0.0020
LYS 157
0.0030
ILE 158
0.0024
THR 159
0.0004
ILE 160
0.0010
THR 161
0.0010
ASN 162
0.0018
ASP 163
0.0019
LYS 164
0.0022
GLY 165
0.0030
ARG 166
0.0031
LEU 167
0.0017
SER 168
0.0008
LYS 169
0.0017
GLU 170
0.0022
GLU 171
0.0015
ILE 172
0.0009
GLU 173
0.0014
ARG 174
0.0013
MET 175
0.0012
VAL 176
0.0004
GLN 177
0.0004
GLU 178
0.0009
ALA 179
0.0010
GLU 180
0.0007
LYS 181
0.0020
TYR 182
0.0028
LYS 183
0.0019
ALA 184
0.0017
GLU 185
0.0033
ASP 186
0.0024
GLU 187
0.0004
VAL 188
0.0015
GLN 189
0.0015
ARG 190
0.0009
GLU 191
0.0011
ARG 192
0.0012
VAL 193
0.0016
SER 194
0.0023
ALA 195
0.0028
LYS 196
0.0028
ASN 197
0.0028
HIS 198
0.0024
HIS 199
0.0024
HIS 200
0.0027
HIS 201
0.0039
HIS 202
0.0045
HIS 203
0.0048
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.