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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 = 0.0424
ASN 8
0.0274
SER 9
0.0269
PHE 10
0.0244
HIS 11
0.0245
PHE 12
0.0218
LYS 13
0.0225
GLU 14
0.0234
ALA 15
0.0205
TRP 16
0.0186
LYS 17
0.0206
HIS 18
0.0209
ALA 19
0.0174
ILE 20
0.0172
GLN 21
0.0194
LYS 22
0.0182
ALA 23
0.0150
LYS 24
0.0164
HIS 25
0.0177
MET 26
0.0152
PRO 27
0.0140
ASP 28
0.0107
PRO 29
0.0106
TRP 30
0.0091
ALA 31
0.0103
GLU 32
0.0122
PHE 33
0.0100
HIS 34
0.0084
LEU 35
0.0055
GLU 36
0.0043
ASP 37
0.0052
ILE 38
0.0046
ALA 39
0.0040
THR 40
0.0037
GLU 41
0.0065
ARG 42
0.0086
ALA 43
0.0098
THR 44
0.0117
ARG 45
0.0104
HIS 46
0.0122
ARG 47
0.0110
TYR 48
0.0121
ASN 49
0.0129
ALA 50
0.0126
VAL 51
0.0141
THR 52
0.0166
GLY 53
0.0163
GLU 54
0.0166
TRP 55
0.0153
LEU 56
0.0150
ASP 57
0.0143
ASP 58
0.0132
GLU 59
0.0117
VAL 60
0.0085
LEU 61
0.0061
ILE 62
0.0039
LYS 63
0.0028
MET 64
0.0053
ALA 65
0.0077
SER 66
0.0103
GLN 67
0.0122
PRO 68
0.0118
PHE 69
0.0116
GLY 70
0.0125
ARG 71
0.0137
GLY 72
0.0139
ALA 73
0.0161
MET 74
0.0152
ARG 75
0.0130
GLU 76
0.0122
CYS 77
0.0095
PHE 78
0.0081
ARG 79
0.0060
THR 80
0.0034
LYS 81
0.0017
LYS 82
0.0031
LEU 83
0.0058
SER 84
0.0082
ASN 85
0.0109
PHE 86
0.0127
LEU 87
0.0129
HIS 88
0.0147
ALA 89
0.0126
GLN 90
0.0102
GLN 91
0.0085
TRP 92
0.0057
LYS 93
0.0082
GLY 94
0.0088
ALA 95
0.0058
SER 96
0.0048
ASN 97
0.0034
TYR 98
0.0019
VAL 99
0.0043
ALA 100
0.0062
LYS 101
0.0088
ARG 102
0.0117
TYR 103
0.0144
ILE 104
0.0164
GLU 105
0.0189
PRO 106
0.0191
VAL 107
0.0187
ASP 108
0.0194
ARG 109
0.0176
ASP 110
0.0174
VAL 111
0.0157
TYR 112
0.0131
PHE 113
0.0135
GLU 114
0.0137
ASP 115
0.0112
VAL 116
0.0100
ARG 117
0.0114
LEU 118
0.0100
GLN 119
0.0074
MET 120
0.0082
GLU 121
0.0090
ALA 122
0.0068
LYS 123
0.0060
LEU 124
0.0079
TRP 125
0.0067
GLY 126
0.0046
GLU 127
0.0062
GLU 128
0.0070
TYR 129
0.0049
ASN 130
0.0050
ARG 131
0.0071
HIS 132
0.0058
LYS 133
0.0054
PRO 134
0.0034
PRO 135
0.0038
LYS 136
0.0034
GLN 137
0.0037
VAL 138
0.0023
ASP 139
0.0031
ILE 140
0.0031
MET 141
0.0030
GLN 142
0.0054
MET 143
0.0060
CYS 144
0.0081
ILE 145
0.0097
ILE 146
0.0094
GLU 147
0.0120
LEU 148
0.0115
LYS 149
0.0141
ASP 150
0.0133
ARG 151
0.0136
PRO 152
0.0168
GLY 153
0.0180
LYS 154
0.0157
PRO 155
0.0142
LEU 156
0.0127
PHE 157
0.0100
HIS 158
0.0083
LEU 159
0.0055
GLU 160
0.0031
HIS 161
0.0015
TYR 162
0.0032
ILE 163
0.0045
GLU 164
0.0073
GLY 165
0.0083
LYS 166
0.0087
TYR 167
0.0070
ILE 168
0.0072
LYS 169
0.0073
TYR 170
0.0063
ASN 171
0.0074
SER 172
0.0088
ASN 173
0.0098
SER 174
0.0111
GLY 175
0.0103
PHE 176
0.0099
VAL 177
0.0085
ARG 178
0.0082
ASP 179
0.0088
ASP 180
0.0096
ASN 181
0.0084
ILE 182
0.0068
ARG 183
0.0049
LEU 184
0.0035
THR 185
0.0021
PRO 186
0.0033
GLN 187
0.0045
ALA 188
0.0033
PHE 189
0.0035
SER 190
0.0055
HIS 191
0.0059
PHE 192
0.0054
THR 193
0.0067
PHE 194
0.0078
GLU 195
0.0077
ARG 196
0.0077
SER 197
0.0088
GLY 198
0.0097
HIS 199
0.0100
GLN 200
0.0110
LEU 201
0.0099
ILE 202
0.0085
VAL 203
0.0072
VAL 204
0.0071
ASP 205
0.0073
ILE 206
0.0051
GLN 207
0.0051
GLY 208
0.0040
VAL 209
0.0047
GLY 210
0.0047
ASP 211
0.0026
LEU 212
0.0020
TYR 213
0.0023
THR 214
0.0037
ASP 215
0.0062
PRO 216
0.0065
GLN 217
0.0085
ILE 218
0.0092
HIS 219
0.0106
THR 220
0.0116
GLU 221
0.0123
THR 222
0.0141
GLY 223
0.0139
THR 224
0.0157
ASP 225
0.0142
PHE 226
0.0125
GLY 227
0.0136
ASP 228
0.0146
GLY 229
0.0123
ASN 230
0.0120
LEU 231
0.0128
GLY 232
0.0127
VAL 233
0.0119
ARG 234
0.0122
GLY 235
0.0111
MET 236
0.0103
ALA 237
0.0110
LEU 238
0.0107
PHE 239
0.0090
PHE 240
0.0090
TYR 241
0.0097
SER 242
0.0090
HIS 243
0.0074
ALA 244
0.0065
CYS 245
0.0051
ASN 246
0.0037
ARG 247
0.0020
ILE 248
0.0015
CYS 249
0.0031
GLU 250
0.0027
SER 251
0.0019
MET 252
0.0036
GLY 253
0.0046
LEU 254
0.0057
ALA 255
0.0070
PRO 256
0.0073
PHE 257
0.0090
ASP 258
0.0097
LEU 259
0.0099
SER 260
0.0104
PRO 261
0.0104
ARG 262
0.0104
GLU 263
0.0100
ARG 264
0.0091
ASP 265
0.0091
ALA 266
0.0096
VAL 267
0.0080
ASN 268
0.0073
GLN 269
0.0082
ASN 270
0.0071
THR 271
0.0057
LYS 272
0.0065
LEU 273
0.0068
LEU 274
0.0051
GLN 275
0.0048
SER 276
0.0063
ALA 277
0.0056
LYS 278
0.0057
ILE 280
0.0042
LEU 281
0.0035
ARG 282
0.0050
GLY 283
0.0047
THR 284
0.0057
GLU 285
0.0042
GLU 286
0.0052
LYS 287
0.0054
CYS 288
0.0063
HIS 426
0.0103
LEU 427
0.0102
PRO 428
0.0086
ARG 429
0.0090
ALA 430
0.0085
SER 431
0.0087
ALA 432
0.0095
VAL 433
0.0107
ALA 434
0.0107
LEU 435
0.0101
GLU 436
0.0106
VAL 437
0.0114
GLN 438
0.0111
ARG 439
0.0110
LEU 440
0.0116
ASN 441
0.0118
ALA 442
0.0117
LEU 443
0.0116
ASP 444
0.0121
LEU 445
0.0119
GLU 446
0.0124
LYS 448
0.0117
ILE 449
0.0119
GLY 450
0.0115
LYS 451
0.0114
SER 452
0.0112
ILE 453
0.0115
LEU 454
0.0109
GLY 455
0.0118
LYS 456
0.0119
VAL 457
0.0113
HIS 458
0.0115
LEU 459
0.0121
ALA 460
0.0120
MET 461
0.0117
VAL 462
0.0122
ARG 463
0.0125
TYR 464
0.0124
HIS 465
0.0122
GLU 466
0.0123
GLY 467
0.0127
GLY 468
0.0126
ARG 469
0.0124
PHE 470
0.0119
CYS 471
0.0121
GLU 472
0.0125
LYS 473
0.0129
GLU 475
0.0121
GLU 476
0.0121
TRP 477
0.0119
ASP 478
0.0115
GLN 479
0.0116
GLU 480
0.0116
SER 481
0.0114
ALA 482
0.0118
VAL 483
0.0122
PHE 484
0.0117
HIS 485
0.0116
LEU 486
0.0121
GLU 487
0.0124
HIS 488
0.0120
ALA 489
0.0120
ALA 490
0.0125
ASN 491
0.0124
LEU 492
0.0120
GLY 493
0.0122
GLU 494
0.0120
LEU 495
0.0117
GLU 496
0.0116
ALA 497
0.0122
ILE 498
0.0122
VAL 499
0.0110
GLY 500
0.0111
LEU 501
0.0121
GLY 502
0.0113
LEU 503
0.0107
MET 504
0.0116
TYR 505
0.0127
SER 506
0.0118
GLN 507
0.0120
LEU 508
0.0103
PRO 509
0.0101
HIS 510
0.0105
HIS 511
0.0118
ILE 512
0.0117
LEU 513
0.0117
ALA 514
0.0117
ASP 515
0.0116
VAL 516
0.0114
SER 517
0.0123
LEU 518
0.0133
LYS 519
0.0147
GLU 520
0.0156
THR 521
0.0168
GLU 522
0.0167
GLU 523
0.0168
ASN 524
0.0151
LYS 525
0.0139
THR 526
0.0144
LYS 527
0.0143
GLY 528
0.0125
PHE 529
0.0117
ASP 530
0.0129
TYR 531
0.0123
LEU 532
0.0105
LEU 533
0.0112
LYS 534
0.0129
ALA 535
0.0115
ALA 536
0.0099
GLU 537
0.0128
ALA 538
0.0122
GLY 539
0.0106
ASP 540
0.0088
ARG 541
0.0074
GLN 542
0.0053
SER 543
0.0076
MET 544
0.0071
ILE 545
0.0047
LEU 546
0.0057
VAL 547
0.0067
ALA 548
0.0051
ARG 549
0.0051
ALA 550
0.0070
PHE 551
0.0058
ASP 552
0.0052
SER 553
0.0078
GLY 554
0.0088
GLN 555
0.0093
ASN 556
0.0104
LEU 557
0.0106
SER 558
0.0131
PRO 559
0.0147
ASP 560
0.0152
ARG 561
0.0125
CYS 562
0.0112
GLN 563
0.0073
ASP 564
0.0066
TRP 565
0.0059
LEU 566
0.0097
GLU 567
0.0096
ALA 568
0.0065
LEU 569
0.0096
HIS 570
0.0120
TRP 571
0.0089
TYR 572
0.0086
ASN 573
0.0129
THR 574
0.0130
ALA 575
0.0100
LEU 576
0.0132
GLU 577
0.0164
MET 578
0.0141
THR 579
0.0130
GLU 593
0.0108
PRO 594
0.0147
ARG 595
0.0160
TYR 596
0.0208
MET 597
0.0173
MET 598
0.0125
LEU 599
0.0175
ALA 600
0.0194
ARG 601
0.0142
GLU 602
0.0139
ALA 603
0.0191
GLU 604
0.0175
MET 605
0.0124
LEU 606
0.0163
PHE 607
0.0200
THR 608
0.0158
GLY 609
0.0112
GLY 610
0.0063
TYR 611
0.0049
GLY 612
0.0078
LEU 613
0.0097
GLU 614
0.0134
LYS 615
0.0166
ASP 616
0.0217
PRO 617
0.0264
GLN 618
0.0303
ARG 619
0.0264
SER 620
0.0241
GLY 621
0.0303
ASP 622
0.0308
LEU 623
0.0252
TYR 624
0.0278
THR 625
0.0329
GLN 626
0.0292
ALA 627
0.0264
ALA 628
0.0326
GLU 629
0.0339
ALA 630
0.0281
ALA 631
0.0304
MET 632
0.0355
GLU 633
0.0332
ALA 634
0.0304
MET 635
0.0367
LYS 636
0.0360
GLY 637
0.0417
ARG 638
0.0424
LEU 639
0.0357
ALA 640
0.0366
ASN 641
0.0418
GLN 642
0.0379
TYR 643
0.0332
TYR 644
0.0383
GLN 645
0.0398
LYS 646
0.0335
ALA 647
0.0338
GLU 648
0.0392
GLU 649
0.0358
ALA 650
0.0308
TRP 651
0.0356
ALA 652
0.0384
GLN 653
0.0333
MET 654
0.0354
GLU 655
0.0411
GLU 656
0.0387
ASP 734
0.0264
THR 735
0.0236
ASP 736
0.0214
SER 737
0.0226
GLU 738
0.0211
GLU 739
0.0180
GLU 740
0.0183
ILE 741
0.0184
ARG 742
0.0156
GLU 743
0.0139
ALA 744
0.0151
PHE 745
0.0136
ARG 746
0.0105
VAL 747
0.0109
PHE 748
0.0105
ASP 749
0.0087
LYS 750
0.0058
ASP 751
0.0044
GLY 752
0.0070
ASN 753
0.0088
GLY 754
0.0114
TYR 755
0.0112
ILE 756
0.0105
SER 757
0.0087
ALA 758
0.0087
ALA 759
0.0060
GLU 760
0.0067
LEU 761
0.0100
ARG 762
0.0097
HIS 763
0.0082
VAL 764
0.0102
MET 765
0.0132
THR 766
0.0129
ASN 767
0.0123
LEU 768
0.0147
GLY 769
0.0172
GLU 770
0.0179
LYS 771
0.0189
LEU 772
0.0173
THR 773
0.0156
ASP 774
0.0123
GLU 775
0.0141
GLU 776
0.0163
VAL 777
0.0137
ASP 778
0.0127
GLU 779
0.0162
MET 780
0.0166
ILE 781
0.0146
ARG 782
0.0163
GLU 783
0.0194
ALA 784
0.0189
ASP 785
0.0177
ILE 786
0.0207
ASP 787
0.0199
GLY 788
0.0170
ASP 789
0.0145
GLY 790
0.0123
GLN 791
0.0123
VAL 792
0.0144
ASN 793
0.0153
TYR 794
0.0167
GLU 795
0.0201
GLU 796
0.0198
PHE 797
0.0184
VAL 798
0.0211
GLN 799
0.0234
MET 800
0.0223
MET 801
0.0225
THR 802
0.0254
ALA 803
0.0274
LYS 804
0.0308
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.