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 = 0.0304
GLU 27
0.0066
PRO 28
0.0114
CYS 29
0.0101
VAL 30
0.0146
GLU 31
0.0153
VAL 32
0.0173
VAL 33
0.0160
PRO 34
0.0190
ASN 35
0.0170
ILE 36
0.0099
THR 37
0.0055
TYR 38
0.0049
GLN 39
0.0084
CYS 40
0.0083
MET 41
0.0137
GLU 42
0.0170
LEU 43
0.0186
ASN 44
0.0226
PHE 45
0.0202
TYR 46
0.0248
LYS 47
0.0168
ILE 48
0.0138
PRO 49
0.0089
ASP 50
0.0083
ASN 51
0.0038
LEU 52
0.0080
PRO 53
0.0132
PHE 54
0.0181
SER 55
0.0159
THR 56
0.0092
LYS 57
0.0085
ASN 58
0.0076
LEU 59
0.0085
ASP 60
0.0104
LEU 61
0.0122
SER 62
0.0123
PHE 63
0.0142
ASN 64
0.0167
PRO 65
0.0195
LEU 66
0.0196
ARG 67
0.0153
HIS 68
0.0139
LEU 69
0.0121
GLY 70
0.0109
SER 71
0.0107
TYR 72
0.0142
SER 73
0.0138
PHE 74
0.0138
PHE 75
0.0138
SER 76
0.0135
PHE 77
0.0150
PRO 78
0.0171
GLU 79
0.0144
LEU 80
0.0136
GLN 81
0.0133
VAL 82
0.0122
LEU 83
0.0105
ASP 84
0.0106
LEU 85
0.0104
SER 86
0.0118
ARG 87
0.0108
CYS 88
0.0122
GLU 89
0.0122
ILE 90
0.0140
GLN 91
0.0156
THR 92
0.0088
ILE 93
0.0057
GLU 94
0.0039
ASP 95
0.0043
GLY 96
0.0067
ALA 97
0.0099
TYR 98
0.0112
GLN 99
0.0108
SER 100
0.0120
LEU 101
0.0130
SER 102
0.0122
HIS 103
0.0121
LEU 104
0.0119
SER 105
0.0121
THR 106
0.0118
LEU 107
0.0056
ILE 108
0.0068
LEU 109
0.0075
THR 110
0.0113
GLY 111
0.0138
ASN 112
0.0126
PRO 113
0.0147
ILE 114
0.0143
GLN 115
0.0172
SER 116
0.0175
LEU 117
0.0059
ALA 118
0.0060
LEU 119
0.0051
GLY 120
0.0059
ALA 121
0.0048
PHE 122
0.0089
SER 123
0.0079
GLY 124
0.0092
LEU 125
0.0105
SER 126
0.0105
SER 127
0.0114
LEU 128
0.0090
GLN 129
0.0095
LYS 130
0.0083
LEU 131
0.0070
VAL 132
0.0080
ALA 133
0.0130
VAL 134
0.0165
GLU 135
0.0215
THR 136
0.0211
ASN 137
0.0283
LEU 138
0.0236
ALA 139
0.0230
SER 140
0.0190
LEU 141
0.0157
GLU 142
0.0204
ASN 143
0.0230
PHE 144
0.0203
PRO 145
0.0215
ILE 146
0.0184
GLY 147
0.0207
HIS 148
0.0218
LEU 149
0.0184
LYS 150
0.0189
THR 151
0.0174
LEU 152
0.0144
LYS 153
0.0112
GLU 154
0.0064
LEU 155
0.0066
ASN 156
0.0090
VAL 157
0.0142
ALA 158
0.0172
HIS 159
0.0227
ASN 160
0.0224
LEU 161
0.0231
ILE 162
0.0186
GLN 163
0.0176
SER 164
0.0122
PHE 165
0.0098
LYS 166
0.0046
LEU 167
0.0088
PRO 168
0.0161
GLU 169
0.0211
TYR 170
0.0246
PHE 171
0.0185
SER 172
0.0236
ASN 173
0.0257
LEU 174
0.0211
THR 175
0.0221
ASN 176
0.0194
LEU 177
0.0147
GLU 178
0.0111
HIS 179
0.0048
LEU 180
0.0025
ASP 181
0.0071
LEU 182
0.0109
SER 183
0.0167
SER 184
0.0223
ASN 185
0.0197
LYS 186
0.0211
ILE 187
0.0224
GLN 188
0.0256
SER 189
0.0230
ILE 190
0.0189
TYR 191
0.0184
CYS 192
0.0201
THR 193
0.0134
ASP 194
0.0063
LEU 195
0.0090
ARG 196
0.0152
VAL 197
0.0167
LEU 198
0.0176
HIS 199
0.0234
GLN 200
0.0276
MET 201
0.0278
PRO 202
0.0304
LEU 203
0.0288
LEU 204
0.0217
ASN 205
0.0162
LEU 206
0.0096
SER 207
0.0034
LEU 208
0.0043
ASP 209
0.0099
LEU 210
0.0147
SER 211
0.0196
LEU 212
0.0220
ASN 213
0.0226
PRO 214
0.0242
MET 215
0.0234
ASN 216
0.0247
PHE 217
0.0281
ILE 218
0.0211
GLN 219
0.0214
PRO 220
0.0218
GLY 221
0.0186
ALA 222
0.0139
PHE 223
0.0106
LYS 224
0.0163
GLU 225
0.0165
ILE 226
0.0100
ARG 227
0.0142
LEU 228
0.0092
HIS 229
0.0080
LYS 230
0.0048
LEU 231
0.0068
THR 232
0.0132
LEU 233
0.0131
ARG 234
0.0106
ASN 235
0.0108
ASN 236
0.0147
PHE 237
0.0086
ASP 238
0.0049
SER 239
0.0106
LEU 240
0.0157
ASN 241
0.0202
VAL 242
0.0147
MET 243
0.0142
LYS 244
0.0173
THR 245
0.0203
CYS 246
0.0204
ILE 247
0.0121
GLN 248
0.0110
GLY 249
0.0134
LEU 250
0.0109
ALA 251
0.0079
GLY 252
0.0063
LEU 253
0.0065
GLU 254
0.0062
VAL 255
0.0071
HIS 256
0.0077
ARG 257
0.0062
LEU 258
0.0046
VAL 259
0.0052
LEU 260
0.0057
GLY 261
0.0069
GLU 262
0.0045
PHE 263
0.0121
ARG 264
0.0212
ASN 265
0.0249
GLU 266
0.0140
GLY 267
0.0115
ASN 268
0.0099
LEU 269
0.0126
GLU 270
0.0194
LYS 271
0.0213
PHE 272
0.0195
ASP 273
0.0220
LYS 274
0.0217
SER 275
0.0241
ALA 276
0.0207
LEU 277
0.0156
GLU 278
0.0169
GLY 279
0.0188
LEU 280
0.0175
CYS 281
0.0172
ASN 282
0.0108
LEU 283
0.0104
THR 284
0.0105
ILE 285
0.0108
GLU 286
0.0117
GLU 287
0.0084
PHE 288
0.0062
ARG 289
0.0044
LEU 290
0.0036
ALA 291
0.0039
TYR 292
0.0046
LEU 293
0.0090
ASP 294
0.0154
TYR 295
0.0190
TYR 296
0.0193
LEU 297
0.0151
ASP 298
0.0141
GLY 299
0.0110
ILE 300
0.0114
ILE 301
0.0124
ASP 302
0.0166
LEU 303
0.0161
PHE 304
0.0147
ASN 305
0.0165
CYS 306
0.0186
LEU 307
0.0152
THR 308
0.0153
ASN 309
0.0175
VAL 310
0.0153
SER 311
0.0147
SER 312
0.0095
PHE 313
0.0070
SER 314
0.0047
LEU 315
0.0037
VAL 316
0.0047
SER 317
0.0077
VAL 318
0.0077
THR 319
0.0095
ILE 320
0.0069
GLU 321
0.0083
ARG 322
0.0086
VAL 323
0.0064
LYS 324
0.0103
ASP 325
0.0074
PHE 326
0.0099
SER 327
0.0129
TYR 328
0.0131
ASN 329
0.0165
PHE 330
0.0149
GLY 331
0.0181
TRP 332
0.0123
GLN 333
0.0127
HIS 334
0.0092
LEU 335
0.0063
GLU 336
0.0032
LEU 337
0.0021
VAL 338
0.0049
ASN 339
0.0097
CYS 340
0.0090
LYS 341
0.0120
PHE 342
0.0121
GLY 343
0.0155
GLN 344
0.0157
PHE 345
0.0138
PRO 346
0.0104
THR 347
0.0140
LEU 348
0.0122
LYS 349
0.0162
LEU 350
0.0156
LYS 351
0.0197
SER 352
0.0154
LEU 353
0.0114
LYS 354
0.0087
ARG 355
0.0054
LEU 356
0.0043
THR 357
0.0021
PHE 358
0.0054
THR 359
0.0073
SER 360
0.0110
ASN 361
0.0114
LYS 362
0.0154
GLY 363
0.0154
GLY 364
0.0162
ASN 365
0.0161
ALA 366
0.0181
PHE 367
0.0134
SER 368
0.0141
GLU 369
0.0135
VAL 370
0.0104
ASP 371
0.0125
LEU 372
0.0106
PRO 373
0.0111
SER 374
0.0099
LEU 375
0.0063
GLU 376
0.0041
PHE 377
0.0013
LEU 378
0.0023
ASP 379
0.0036
LEU 380
0.0060
SER 381
0.0077
ARG 382
0.0101
ASN 383
0.0113
GLY 384
0.0120
LEU 385
0.0110
SER 386
0.0113
PHE 387
0.0076
LYS 388
0.0067
GLY 389
0.0045
CYS 390
0.0045
CYS 391
0.0050
SER 392
0.0026
GLN 393
0.0030
SER 394
0.0042
ASP 395
0.0047
PHE 396
0.0049
GLY 397
0.0061
THR 398
0.0035
ILE 399
0.0017
SER 400
0.0033
LEU 401
0.0014
LYS 402
0.0036
TYR 403
0.0035
LEU 404
0.0037
ASP 405
0.0044
LEU 406
0.0048
SER 407
0.0050
PHE 408
0.0067
ASN 409
0.0058
GLY 410
0.0056
VAL 411
0.0051
ILE 412
0.0072
THR 413
0.0085
MET 414
0.0092
SER 415
0.0104
SER 416
0.0105
ASN 417
0.0107
PHE 418
0.0088
LEU 419
0.0104
GLY 420
0.0100
LEU 421
0.0082
GLU 422
0.0096
GLN 423
0.0086
LEU 424
0.0069
GLU 425
0.0070
HIS 426
0.0051
LEU 427
0.0048
ASP 428
0.0035
PHE 429
0.0043
GLN 430
0.0044
HIS 431
0.0057
SER 432
0.0072
ASN 433
0.0098
LEU 434
0.0103
LYS 435
0.0131
GLN 436
0.0148
MET 437
0.0145
SER 438
0.0168
GLU 439
0.0193
PHE 440
0.0176
SER 441
0.0144
VAL 442
0.0129
PHE 443
0.0108
LEU 444
0.0132
SER 445
0.0132
LEU 446
0.0102
ARG 447
0.0110
ASN 448
0.0100
LEU 449
0.0072
ILE 450
0.0054
TYR 451
0.0029
LEU 452
0.0024
ASP 453
0.0032
ILE 454
0.0056
SER 455
0.0068
HIS 456
0.0091
THR 457
0.0095
HIS 458
0.0124
THR 459
0.0115
ARG 460
0.0136
VAL 461
0.0118
ALA 462
0.0151
PHE 463
0.0131
ASN 464
0.0100
GLY 465
0.0098
ILE 466
0.0101
PHE 467
0.0076
ASN 468
0.0086
GLY 469
0.0086
LEU 470
0.0053
SER 471
0.0055
SER 472
0.0046
LEU 473
0.0019
GLU 474
0.0032
VAL 475
0.0033
LEU 476
0.0036
LYS 477
0.0046
MET 478
0.0057
ALA 479
0.0077
GLY 480
0.0095
ASN 481
0.0091
SER 482
0.0117
PHE 483
0.0099
GLN 484
0.0102
GLU 485
0.0118
ASN 486
0.0124
PHE 487
0.0113
LEU 488
0.0100
PRO 489
0.0089
ASP 490
0.0080
ILE 491
0.0071
PHE 492
0.0065
THR 493
0.0056
GLU 494
0.0025
LEU 495
0.0035
ARG 496
0.0061
ASN 497
0.0052
LEU 498
0.0055
THR 499
0.0069
PHE 500
0.0069
LEU 501
0.0070
ASP 502
0.0068
LEU 503
0.0071
SER 504
0.0079
GLN 505
0.0082
CYS 506
0.0077
GLN 507
0.0099
LEU 508
0.0099
GLU 509
0.0115
GLN 510
0.0114
LEU 511
0.0106
SER 512
0.0124
PRO 513
0.0128
THR 514
0.0123
ALA 515
0.0116
PHE 516
0.0114
ASN 517
0.0126
SER 518
0.0113
LEU 519
0.0103
SER 520
0.0107
SER 521
0.0091
LEU 522
0.0077
GLN 523
0.0077
VAL 524
0.0076
LEU 525
0.0076
ASN 526
0.0076
MET 527
0.0058
SER 528
0.0052
HIS 529
0.0054
ASN 530
0.0060
ASN 531
0.0061
PHE 532
0.0036
PHE 533
0.0037
SER 534
0.0034
LEU 535
0.0031
ASP 536
0.0030
THR 537
0.0055
PHE 538
0.0062
PRO 539
0.0086
TYR 540
0.0088
LYS 541
0.0090
CYS 542
0.0108
LEU 543
0.0093
ASN 544
0.0090
SER 545
0.0080
LEU 546
0.0066
GLN 547
0.0042
VAL 548
0.0038
LEU 549
0.0040
ASP 550
0.0041
TYR 551
0.0041
SER 552
0.0029
LEU 553
0.0051
ASN 554
0.0043
HIS 555
0.0043
ILE 556
0.0028
MET 557
0.0057
THR 558
0.0070
SER 559
0.0066
LYS 560
0.0081
LYS 561
0.0077
GLN 562
0.0092
GLU 563
0.0064
LEU 564
0.0070
GLN 565
0.0089
HIS 566
0.0082
PHE 567
0.0046
PRO 568
0.0064
SER 569
0.0069
SER 570
0.0063
LEU 571
0.0037
ALA 572
0.0036
PHE 573
0.0039
LEU 574
0.0041
ASN 575
0.0052
LEU 576
0.0058
THR 577
0.0089
GLN 578
0.0094
ASN 579
0.0079
ASP 580
0.0077
PHE 581
0.0080
ALA 582
0.0081
CYS 583
0.0034
THR 584
0.0044
CYS 585
0.0076
GLU 586
0.0114
HIS 587
0.0100
GLN 588
0.0098
SER 589
0.0116
PHE 590
0.0108
LEU 591
0.0089
GLN 592
0.0106
TRP 593
0.0114
ILE 594
0.0112
LYS 595
0.0112
ASP 596
0.0119
GLN 597
0.0107
ARG 598
0.0102
GLN 599
0.0098
LEU 600
0.0100
LEU 601
0.0099
VAL 602
0.0122
GLU 603
0.0140
VAL 604
0.0132
GLU 605
0.0151
ARG 606
0.0140
MET 607
0.0110
GLU 608
0.0078
CYS 609
0.0074
ALA 610
0.0108
THR 611
0.0130
PRO 612
0.0191
SER 613
0.0289
ASP 614
0.0291
LYS 615
0.0166
GLN 616
0.0168
GLY 617
0.0084
MET 618
0.0051
PRO 619
0.0054
VAL 620
0.0068
LEU 621
0.0116
SER 622
0.0104
LEU 623
0.0072
ASN 624
0.0098
ILE 625
0.0106
THR 626
0.0110
CYS 627
0.0080
GLY 1
0.0008
ILE 2
0.0007
ILE 3
0.0003
ASN 4
0.0003
THR 5
0.0003
LEU 6
0.0003
GLN 7
0.0002
LYS 8
0.0002
TYR 9
0.0005
TYR 10
0.0005
CYS 11
0.0003
ARG 12
0.0003
VAL 13
0.0006
ARG 14
0.0006
GLY 15
0.0005
GLY 16
0.0005
ARG 17
0.0006
CYS 18
0.0005
ALA 19
0.0005
VAL 20
0.0005
LEU 21
0.0004
SER 22
0.0003
CYS 23
0.0004
LEU 24
0.0003
PRO 25
0.0003
LYS 26
0.0001
GLU 27
0.0002
GLU 28
0.0002
GLN 29
0.0003
ILE 30
0.0003
GLY 31
0.0005
LYS 32
0.0004
CYS 33
0.0003
SER 34
0.0003
THR 35
0.0004
ARG 36
0.0004
GLY 37
0.0005
ARG 38
0.0004
LYS 39
0.0004
CYS 40
0.0005
CYS 41
0.0004
ARG 42
0.0004
ARG 43
0.0003
LYS 44
0.0003
LYS 45
0.0004
GLU 46
0.0005
ALA 47
0.0007
ALA 48
0.0009
ALA 49
0.0009
LYS 50
0.0011
ALA 51
0.0013
ALA 52
0.0010
ILE 53
0.0011
ALA 54
0.0012
TYR 55
0.0011
GLY 56
0.0005
LEU 57
0.0009
ASP 58
0.0011
ARG 59
0.0005
ALA 60
0.0004
ALA 61
0.0012
TYR 62
0.0008
ALA 63
0.0010
ASP 64
0.0010
LYS 65
0.0008
LYS 66
0.0017
LYS 67
0.0014
VAL 68
0.0024
LEU 69
0.0025
ASP 70
0.0014
LYS 71
0.0019
GLY 72
0.0025
PRO 73
0.0032
GLY 74
0.0025
PRO 75
0.0022
GLY 76
0.0016
ALA 77
0.0003
CYS 78
0.0013
GLU 79
0.0019
ARG 80
0.0013
ALA 81
0.0020
LYS 82
0.0022
ARG 83
0.0017
THR 84
0.0020
LEU 85
0.0027
SER 86
0.0018
SER 87
0.0007
SER 88
0.0021
THR 89
0.0031
GLN 90
0.0032
ALA 91
0.0031
GLY 92
0.0020
PRO 93
0.0026
GLY 94
0.0020
PRO 95
0.0020
GLY 96
0.0029
ALA 97
0.0018
PHE 98
0.0019
ASN 99
0.0022
MET 100
0.0009
LYS 101
0.0014
SER 102
0.0018
ALA 103
0.0016
VAL 104
0.0018
GLU 105
0.0021
ASP 106
0.0012
GLU 107
0.0012
GLY 108
0.0016
LEU 109
0.0017
LYS 110
0.0010
GLY 111
0.0026
GLY 112
0.0027
PRO 113
0.0025
GLY 114
0.0022
PRO 115
0.0014
GLY 116
0.0016
ALA 117
0.0018
LEU 118
0.0013
GLU 119
0.0006
SER 120
0.0009
TYR 121
0.0009
ALA 122
0.0011
PHE 123
0.0011
ASN 124
0.0011
MET 125
0.0013
LYS 126
0.0012
SER 127
0.0011
ALA 128
0.0018
VAL 129
0.0017
GLU 130
0.0010
ASP 131
0.0014
LYS 132
0.0010
LYS 133
0.0009
GLN 134
0.0013
ASP 135
0.0011
PHE 136
0.0010
PHE 137
0.0003
ASN 138
0.0011
GLY 139
0.0018
ARG 140
0.0014
ASP 141
0.0004
LEU 142
0.0009
ASN 143
0.0007
LYS 144
0.0002
SER 145
0.0007
ILE 146
0.0011
ASN 147
0.0011
LYS 148
0.0010
LYS 149
0.0012
LYS 150
0.0013
SER 151
0.0013
THR 152
0.0011
GLY 153
0.0009
LYS 154
0.0012
ALA 155
0.0015
ASN 156
0.0013
LYS 157
0.0012
ILE 158
0.0008
THR 159
0.0009
ILE 160
0.0010
THR 161
0.0006
ASN 162
0.0005
ASP 163
0.0006
LYS 164
0.0007
GLY 165
0.0007
ARG 166
0.0012
LEU 167
0.0014
SER 168
0.0017
LYS 169
0.0019
GLU 170
0.0022
GLU 171
0.0018
ILE 172
0.0020
GLU 173
0.0016
ARG 174
0.0015
MET 175
0.0020
VAL 176
0.0018
GLN 177
0.0014
GLU 178
0.0011
ALA 179
0.0018
GLU 180
0.0022
LYS 181
0.0015
TYR 182
0.0010
LYS 183
0.0015
ALA 184
0.0018
GLU 185
0.0014
ASP 186
0.0010
GLU 187
0.0009
VAL 188
0.0006
GLN 189
0.0004
ARG 190
0.0007
GLU 191
0.0008
ARG 192
0.0012
VAL 193
0.0016
SER 194
0.0012
ALA 195
0.0012
LYS 196
0.0026
ASN 197
0.0016
HIS 198
0.0012
HIS 199
0.0024
HIS 200
0.0023
HIS 201
0.0017
HIS 202
0.0044
HIS 203
0.0063
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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.