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 = 0.0655
GLU 27
0.0146
PRO 28
0.0113
CYS 29
0.0069
VAL 30
0.0051
GLU 31
0.0099
VAL 32
0.0118
VAL 33
0.0161
PRO 34
0.0175
ASN 35
0.0169
ILE 36
0.0144
THR 37
0.0102
TYR 38
0.0056
GLN 39
0.0028
CYS 40
0.0047
MET 41
0.0080
GLU 42
0.0122
LEU 43
0.0123
ASN 44
0.0165
PHE 45
0.0151
TYR 46
0.0187
LYS 47
0.0173
ILE 48
0.0123
PRO 49
0.0123
ASP 50
0.0156
ASN 51
0.0163
LEU 52
0.0129
PRO 53
0.0151
PHE 54
0.0146
SER 55
0.0148
THR 56
0.0101
LYS 57
0.0096
ASN 58
0.0074
LEU 59
0.0031
ASP 60
0.0050
LEU 61
0.0071
SER 62
0.0106
PHE 63
0.0144
ASN 64
0.0142
PRO 65
0.0179
LEU 66
0.0157
ARG 67
0.0176
HIS 68
0.0167
LEU 69
0.0133
GLY 70
0.0138
SER 71
0.0116
TYR 72
0.0103
SER 73
0.0108
PHE 74
0.0069
PHE 75
0.0094
SER 76
0.0109
PHE 77
0.0076
PRO 78
0.0084
GLU 79
0.0093
LEU 80
0.0054
GLN 81
0.0077
VAL 82
0.0074
LEU 83
0.0058
ASP 84
0.0084
LEU 85
0.0102
SER 86
0.0136
ARG 87
0.0155
CYS 88
0.0140
GLU 89
0.0175
ILE 90
0.0157
GLN 91
0.0185
THR 92
0.0168
ILE 93
0.0134
GLU 94
0.0130
ASP 95
0.0108
GLY 96
0.0077
ALA 97
0.0091
TYR 98
0.0053
GLN 99
0.0041
SER 100
0.0040
LEU 101
0.0019
SER 102
0.0038
HIS 103
0.0062
LEU 104
0.0052
SER 105
0.0092
THR 106
0.0100
LEU 107
0.0095
ILE 108
0.0116
LEU 109
0.0128
THR 110
0.0154
GLY 111
0.0172
ASN 112
0.0157
PRO 113
0.0183
ILE 114
0.0170
GLN 115
0.0190
SER 116
0.0172
LEU 117
0.0145
ALA 118
0.0130
LEU 119
0.0116
GLY 120
0.0090
ALA 121
0.0097
PHE 122
0.0086
SER 123
0.0064
GLY 124
0.0038
LEU 125
0.0055
SER 126
0.0060
SER 127
0.0078
LEU 128
0.0088
GLN 129
0.0111
LYS 130
0.0119
LEU 131
0.0119
VAL 132
0.0136
ALA 133
0.0142
VAL 134
0.0162
GLU 135
0.0172
THR 136
0.0158
ASN 137
0.0164
LEU 138
0.0154
ALA 139
0.0148
SER 140
0.0141
LEU 141
0.0137
GLU 142
0.0146
ASN 143
0.0142
PHE 144
0.0137
PRO 145
0.0127
ILE 146
0.0126
GLY 147
0.0128
HIS 148
0.0112
LEU 149
0.0109
LYS 150
0.0115
THR 151
0.0111
LEU 152
0.0115
LYS 153
0.0125
GLU 154
0.0131
LEU 155
0.0132
ASN 156
0.0139
VAL 157
0.0140
ALA 158
0.0148
HIS 159
0.0153
ASN 160
0.0146
LEU 161
0.0144
ILE 162
0.0121
GLN 163
0.0113
SER 164
0.0116
PHE 165
0.0117
LYS 166
0.0127
LEU 167
0.0141
PRO 168
0.0143
GLU 169
0.0146
TYR 170
0.0142
PHE 171
0.0140
SER 172
0.0145
ASN 173
0.0136
LEU 174
0.0132
THR 175
0.0134
ASN 176
0.0127
LEU 177
0.0118
GLU 178
0.0121
HIS 179
0.0122
LEU 180
0.0123
ASP 181
0.0125
LEU 182
0.0114
SER 183
0.0111
SER 184
0.0110
ASN 185
0.0110
LYS 186
0.0105
ILE 187
0.0089
GLN 188
0.0070
SER 189
0.0069
ILE 190
0.0081
TYR 191
0.0085
CYS 192
0.0103
THR 193
0.0115
ASP 194
0.0115
LEU 195
0.0121
ARG 196
0.0134
VAL 197
0.0137
LEU 198
0.0131
HIS 199
0.0136
GLN 200
0.0148
MET 201
0.0147
PRO 202
0.0139
LEU 203
0.0144
LEU 204
0.0131
ASN 205
0.0117
LEU 206
0.0102
SER 207
0.0090
LEU 208
0.0087
ASP 209
0.0082
LEU 210
0.0080
SER 211
0.0075
LEU 212
0.0061
ASN 213
0.0067
PRO 214
0.0055
MET 215
0.0049
ASN 216
0.0040
PHE 217
0.0037
ILE 218
0.0054
GLN 219
0.0064
PRO 220
0.0078
GLY 221
0.0098
ALA 222
0.0091
PHE 223
0.0094
LYS 224
0.0111
GLU 225
0.0126
ILE 226
0.0114
ARG 227
0.0090
LEU 228
0.0075
HIS 229
0.0069
LYS 230
0.0056
LEU 231
0.0051
THR 232
0.0053
LEU 233
0.0050
ARG 234
0.0046
ASN 235
0.0049
ASN 236
0.0044
PHE 237
0.0058
ASP 238
0.0076
SER 239
0.0089
LEU 240
0.0098
ASN 241
0.0098
VAL 242
0.0067
MET 243
0.0068
LYS 244
0.0087
THR 245
0.0074
CYS 246
0.0060
ILE 247
0.0064
GLN 248
0.0079
GLY 249
0.0064
LEU 250
0.0072
ALA 251
0.0097
GLY 252
0.0109
LEU 253
0.0085
GLU 254
0.0086
VAL 255
0.0059
HIS 256
0.0052
ARG 257
0.0045
LEU 258
0.0049
VAL 259
0.0044
LEU 260
0.0052
GLY 261
0.0057
GLU 262
0.0063
PHE 263
0.0068
ARG 264
0.0088
ASN 265
0.0098
GLU 266
0.0090
GLY 267
0.0095
ASN 268
0.0094
LEU 269
0.0099
GLU 270
0.0122
LYS 271
0.0128
PHE 272
0.0117
ASP 273
0.0131
LYS 274
0.0134
SER 275
0.0130
ALA 276
0.0112
LEU 277
0.0101
GLU 278
0.0116
GLY 279
0.0101
LEU 280
0.0095
CYS 281
0.0116
ASN 282
0.0113
LEU 283
0.0091
THR 284
0.0091
ILE 285
0.0070
GLU 286
0.0066
GLU 287
0.0059
PHE 288
0.0064
ARG 289
0.0062
LEU 290
0.0069
ALA 291
0.0065
TYR 292
0.0075
LEU 293
0.0090
ASP 294
0.0103
TYR 295
0.0115
TYR 296
0.0120
LEU 297
0.0116
ASP 298
0.0126
GLY 299
0.0119
ILE 300
0.0111
ILE 301
0.0123
ASP 302
0.0128
LEU 303
0.0116
PHE 304
0.0105
ASN 305
0.0116
CYS 306
0.0110
LEU 307
0.0095
THR 308
0.0092
ASN 309
0.0090
VAL 310
0.0081
SER 311
0.0070
SER 312
0.0066
PHE 313
0.0071
SER 314
0.0068
LEU 315
0.0074
VAL 316
0.0072
SER 317
0.0079
VAL 318
0.0089
THR 319
0.0097
ILE 320
0.0098
GLU 321
0.0104
ARG 322
0.0094
VAL 323
0.0079
LYS 324
0.0078
ASP 325
0.0087
PHE 326
0.0073
SER 327
0.0067
TYR 328
0.0076
ASN 329
0.0073
PHE 330
0.0079
GLY 331
0.0082
TRP 332
0.0077
GLN 333
0.0076
HIS 334
0.0069
LEU 335
0.0063
GLU 336
0.0061
LEU 337
0.0067
VAL 338
0.0066
ASN 339
0.0070
CYS 340
0.0076
LYS 341
0.0080
PHE 342
0.0070
GLY 343
0.0073
GLN 344
0.0057
PHE 345
0.0045
PRO 346
0.0053
THR 347
0.0041
LEU 348
0.0050
LYS 349
0.0056
LEU 350
0.0069
LYS 351
0.0079
SER 352
0.0094
LEU 353
0.0081
LYS 354
0.0092
ARG 355
0.0080
LEU 356
0.0060
THR 357
0.0061
PHE 358
0.0054
THR 359
0.0054
SER 360
0.0054
ASN 361
0.0053
LYS 362
0.0063
GLY 363
0.0064
GLY 364
0.0049
ASN 365
0.0029
ALA 366
0.0018
PHE 367
0.0027
SER 368
0.0036
GLU 369
0.0052
VAL 370
0.0057
ASP 371
0.0071
LEU 372
0.0083
PRO 373
0.0117
SER 374
0.0126
LEU 375
0.0100
GLU 376
0.0110
PHE 377
0.0082
LEU 378
0.0067
ASP 379
0.0058
LEU 380
0.0043
SER 381
0.0040
ARG 382
0.0037
ASN 383
0.0030
GLY 384
0.0018
LEU 385
0.0014
SER 386
0.0012
PHE 387
0.0035
LYS 388
0.0055
GLY 389
0.0071
CYS 390
0.0057
CYS 391
0.0065
SER 392
0.0090
GLN 393
0.0106
SER 394
0.0107
ASP 395
0.0082
PHE 396
0.0084
GLY 397
0.0107
THR 398
0.0114
ILE 399
0.0142
SER 400
0.0140
LEU 401
0.0103
LYS 402
0.0096
TYR 403
0.0081
LEU 404
0.0063
ASP 405
0.0050
LEU 406
0.0033
SER 407
0.0032
PHE 408
0.0030
ASN 409
0.0021
GLY 410
0.0021
VAL 411
0.0026
ILE 412
0.0036
THR 413
0.0052
MET 414
0.0056
SER 415
0.0075
SER 416
0.0078
ASN 417
0.0080
PHE 418
0.0080
LEU 419
0.0099
GLY 420
0.0110
LEU 421
0.0094
GLU 422
0.0098
GLN 423
0.0102
LEU 424
0.0083
GLU 425
0.0080
HIS 426
0.0068
LEU 427
0.0051
ASP 428
0.0043
PHE 429
0.0034
GLN 430
0.0034
HIS 431
0.0032
SER 432
0.0028
ASN 433
0.0033
LEU 434
0.0036
LYS 435
0.0049
GLN 436
0.0059
MET 437
0.0054
SER 438
0.0062
GLU 439
0.0073
PHE 440
0.0067
SER 441
0.0056
VAL 442
0.0060
PHE 443
0.0055
LEU 444
0.0065
SER 445
0.0075
LEU 446
0.0066
ARG 447
0.0070
ASN 448
0.0074
LEU 449
0.0061
ILE 450
0.0060
TYR 451
0.0053
LEU 452
0.0041
ASP 453
0.0039
ILE 454
0.0037
SER 455
0.0038
HIS 456
0.0039
THR 457
0.0040
HIS 458
0.0048
THR 459
0.0047
ARG 460
0.0055
VAL 461
0.0051
ALA 462
0.0067
PHE 463
0.0062
ASN 464
0.0055
GLY 465
0.0050
ILE 466
0.0048
PHE 467
0.0047
ASN 468
0.0052
GLY 469
0.0052
LEU 470
0.0044
SER 471
0.0042
SER 472
0.0045
LEU 473
0.0041
GLU 474
0.0041
VAL 475
0.0040
LEU 476
0.0038
LYS 477
0.0040
MET 478
0.0043
ALA 479
0.0043
GLY 480
0.0046
ASN 481
0.0049
SER 482
0.0060
PHE 483
0.0062
GLN 484
0.0068
GLU 485
0.0074
ASN 486
0.0070
PHE 487
0.0070
LEU 488
0.0063
PRO 489
0.0068
ASP 490
0.0065
ILE 491
0.0060
PHE 492
0.0054
THR 493
0.0058
GLU 494
0.0051
LEU 495
0.0042
ARG 496
0.0040
ASN 497
0.0035
LEU 498
0.0037
THR 499
0.0037
PHE 500
0.0037
LEU 501
0.0041
ASP 502
0.0042
LEU 503
0.0047
SER 504
0.0044
GLN 505
0.0046
CYS 506
0.0051
GLN 507
0.0058
LEU 508
0.0061
GLU 509
0.0064
GLN 510
0.0068
LEU 511
0.0067
SER 512
0.0078
PRO 513
0.0079
THR 514
0.0077
ALA 515
0.0070
PHE 516
0.0063
ASN 517
0.0069
SER 518
0.0065
LEU 519
0.0054
SER 520
0.0054
SER 521
0.0044
LEU 522
0.0047
GLN 523
0.0041
VAL 524
0.0037
LEU 525
0.0041
ASN 526
0.0038
MET 527
0.0045
SER 528
0.0039
HIS 529
0.0041
ASN 530
0.0047
ASN 531
0.0051
PHE 532
0.0051
PHE 533
0.0048
SER 534
0.0048
LEU 535
0.0048
ASP 536
0.0059
THR 537
0.0063
PHE 538
0.0076
PRO 539
0.0074
TYR 540
0.0067
LYS 541
0.0077
CYS 542
0.0072
LEU 543
0.0062
ASN 544
0.0064
SER 545
0.0054
LEU 546
0.0049
GLN 547
0.0047
VAL 548
0.0039
LEU 549
0.0040
ASP 550
0.0034
TYR 551
0.0037
SER 552
0.0028
LEU 553
0.0029
ASN 554
0.0035
HIS 555
0.0034
ILE 556
0.0030
MET 557
0.0029
THR 558
0.0030
SER 559
0.0040
LYS 560
0.0052
LYS 561
0.0065
GLN 562
0.0062
GLU 563
0.0071
LEU 564
0.0059
GLN 565
0.0071
HIS 566
0.0078
PHE 567
0.0064
PRO 568
0.0065
SER 569
0.0066
SER 570
0.0059
LEU 571
0.0053
ALA 572
0.0056
PHE 573
0.0045
LEU 574
0.0039
ASN 575
0.0031
LEU 576
0.0026
THR 577
0.0022
GLN 578
0.0022
ASN 579
0.0023
ASP 580
0.0030
PHE 581
0.0026
ALA 582
0.0038
CYS 583
0.0051
THR 584
0.0054
CYS 585
0.0053
GLU 586
0.0033
HIS 587
0.0023
GLN 588
0.0038
SER 589
0.0039
PHE 590
0.0034
LEU 591
0.0040
GLN 592
0.0053
TRP 593
0.0053
ILE 594
0.0047
LYS 595
0.0065
ASP 596
0.0076
GLN 597
0.0063
ARG 598
0.0060
GLN 599
0.0071
LEU 600
0.0060
LEU 601
0.0041
VAL 602
0.0050
GLU 603
0.0042
VAL 604
0.0052
GLU 605
0.0051
ARG 606
0.0032
MET 607
0.0037
GLU 608
0.0048
CYS 609
0.0053
ALA 610
0.0058
THR 611
0.0065
PRO 612
0.0085
SER 613
0.0105
ASP 614
0.0112
LYS 615
0.0093
GLN 616
0.0088
GLY 617
0.0079
MET 618
0.0080
PRO 619
0.0067
VAL 620
0.0055
LEU 621
0.0070
SER 622
0.0089
LEU 623
0.0083
ASN 624
0.0097
ILE 625
0.0085
THR 626
0.0101
CYS 627
0.0106
GLU 1
0.0655
ALA 2
0.0501
ALA 3
0.0582
ALA 4
0.0620
LYS 5
0.0414
MET 6
0.0333
GLN 7
0.0475
ARG 8
0.0535
LEU 9
0.0421
VAL 10
0.0422
LEU 11
0.0512
LEU 12
0.0540
LEU 13
0.0494
ALA 14
0.0521
ILE 15
0.0619
SER 16
0.0556
LEU 17
0.0508
LEU 18
0.0451
LEU 19
0.0472
TYR 20
0.0481
GLN 21
0.0342
ASP 22
0.0282
LEU 23
0.0278
PRO 24
0.0270
VAL 25
0.0332
ARG 26
0.0238
SER 27
0.0175
GLU 28
0.0218
PHE 29
0.0211
GLU 30
0.0140
LEU 31
0.0052
ASP 32
0.0046
ARG 33
0.0036
ILE 34
0.0034
CYS 35
0.0054
GLY 36
0.0049
TYR 37
0.0052
GLY 38
0.0053
THR 39
0.0082
ALA 40
0.0081
ARG 41
0.0065
CYS 42
0.0070
ARG 43
0.0088
LYS 44
0.0120
LYS 45
0.0136
CYS 46
0.0135
ARG 47
0.0125
SER 48
0.0138
GLN 49
0.0141
GLU 50
0.0145
TYR 51
0.0166
ARG 52
0.0166
ILE 53
0.0170
GLY 54
0.0164
ARG 55
0.0151
CYS 56
0.0106
PRO 57
0.0110
ASN 58
0.0117
THR 59
0.0145
TYR 60
0.0123
ALA 61
0.0141
CYS 62
0.0131
CYS 63
0.0131
LEU 64
0.0141
ARG 65
0.0138
LYS 66
0.0168
TRP 67
0.0178
ASP 68
0.0164
GLU 69
0.0150
SER 70
0.0161
LEU 71
0.0184
LEU 72
0.0184
ASN 73
0.0173
ARG 74
0.0192
THR 75
0.0212
LYS 76
0.0193
PRO 77
0.0211
GLU 78
0.0218
ALA 79
0.0224
ALA 80
0.0234
ALA 81
0.0090
LYS 82
0.0076
LYS 83
0.0056
GLU 84
0.0039
MET 85
0.0023
ASN 86
0.0011
LEU 87
0.0010
SER 88
0.0009
VAL 89
0.0009
GLY 90
0.0010
LEU 91
0.0015
GLY 92
0.0019
GLY 93
0.0023
GLY 94
0.0021
SER 95
0.0018
ASN 96
0.0011
LEU 97
0.0011
SER 98
0.0009
VAL 99
0.0009
GLY 100
0.0009
LEU 101
0.0018
GLY 102
0.0032
GLU 103
0.0046
ILE 104
0.0045
GLY 105
0.0062
GLY 106
0.0065
GLY 107
0.0043
SER 108
0.0034
LYS 109
0.0017
LEU 110
0.0025
LEU 111
0.0022
ASP 112
0.0021
ILE 113
0.0018
ASN 114
0.0019
LEU 115
0.0017
GLY 116
0.0028
ARG 117
0.0030
GLY 118
0.0030
GLY 119
0.0023
GLY 120
0.0015
SER 121
0.0014
MET 122
0.0013
VAL 123
0.0008
ASP 124
0.0008
LEU 125
0.0004
THR 126
0.0006
PHE 127
0.0009
GLY 128
0.0014
GLY 129
0.0020
VAL 130
0.0024
GLY 131
0.0027
GLY 132
0.0024
GLY 133
0.0016
SER 134
0.0014
THR 135
0.0008
PHE 136
0.0013
THR 137
0.0015
PHE 138
0.0014
PHE 139
0.0017
PRO 140
0.0017
LEU 141
0.0019
VAL 142
0.0023
ILE 143
0.0025
GLY 144
0.0033
GLY 145
0.0036
GLY 146
0.0035
SER 147
0.0025
ASP 148
0.0018
ALA 149
0.0014
MET 150
0.0012
TYR 151
0.0015
LEU 152
0.0013
GLY 153
0.0018
PHE 154
0.0017
ALA 155
0.0022
ALA 156
0.0020
GLY 157
0.0015
GLY 158
0.0013
GLY 159
0.0007
SER 160
0.0013
ALA 161
0.0011
GLY 162
0.0014
GLY 163
0.0013
GLU 164
0.0011
ASN 165
0.0005
HIS 166
0.0004
VAL 167
0.0005
ALA 168
0.0010
PHE 169
0.0013
GLY 170
0.0019
PRO 171
0.0035
GLY 172
0.0037
PRO 173
0.0038
GLY 174
0.0029
VAL 175
0.0019
ASP 176
0.0013
LEU 177
0.0009
THR 178
0.0004
PHE 179
0.0004
GLY 180
0.0005
GLY 181
0.0003
VAL 182
0.0004
GLN 183
0.0008
PHE 184
0.0013
ALA 185
0.0018
MET 186
0.0031
VAL 187
0.0041
ASN 188
0.0047
ASN 189
0.0057
GLY 190
0.0063
PRO 191
0.0042
GLY 192
0.0044
PRO 193
0.0061
GLY 194
0.0057
GLU 195
0.0031
SER 196
0.0047
PHE 197
0.0053
THR 198
0.0054
ALA 199
0.0060
GLN 200
0.0067
PRO 201
0.0026
ALA 202
0.0027
ASP 203
0.0037
MET 204
0.0065
GLN 205
0.0073
ALA 206
0.0093
GLY 207
0.0056
ILE 208
0.0040
LYS 209
0.0032
GLY 210
0.0077
PRO 211
0.0085
GLY 212
0.0036
PRO 213
0.0080
GLY 214
0.0055
GLY 215
0.0045
SER 216
0.0076
ILE 217
0.0071
GLN 218
0.0049
VAL 219
0.0043
ILE 220
0.0049
ASN 221
0.0049
GLY 222
0.0059
SER 223
0.0069
THR 224
0.0065
ILE 225
0.0076
GLY 226
0.0080
THR 227
0.0082
GLY 228
0.0092
SER 229
0.0091
LYS 230
0.0089
LYS 231
0.0075
THR 232
0.0082
ILE 233
0.0066
LEU 234
0.0076
ILE 235
0.0078
TYR 236
0.0081
SER 237
0.0083
ILE 238
0.0078
ILE 239
0.0073
GLY 240
0.0072
VAL 241
0.0067
LYS 242
0.0054
LYS 243
0.0052
GLY 244
0.0047
THR 245
0.0044
LEU 246
0.0059
ALA 247
0.0061
TRP 248
0.0060
ALA 249
0.0069
ARG 250
0.0072
THR 251
0.0078
GLY 252
0.0075
PHE 253
0.0064
SER 254
0.0077
PRO 255
0.0075
ALA 256
0.0086
LYS 257
0.0092
LYS 258
0.0093
LEU 259
0.0104
ASN 260
0.0115
ALA 261
0.0099
GLY 262
0.0078
VAL 263
0.0049
VAL 264
0.0043
ARG 265
0.0021
VAL 266
0.0026
PHE 267
0.0027
PHE 268
0.0036
LEU 269
0.0038
ASN 270
0.0048
GLN 271
0.0043
LYS 272
0.0045
LYS 273
0.0048
ALA 274
0.0046
LYS 275
0.0045
ASP 276
0.0052
VAL 277
0.0051
LEU 278
0.0041
ARG 279
0.0042
LYS 280
0.0051
THR 281
0.0072
SER 282
0.0068
ARG 283
0.0067
PRO 284
0.0063
MET 285
0.0065
VAL 286
0.0088
ASP 287
0.0092
LEU 288
0.0086
THR 289
0.0092
PHE 290
0.0087
GLY 291
0.0098
GLY 292
0.0112
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.