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please let us know. elNémo has been relocated.
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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 = 0.0582
ASN 8
0.0195
SER 9
0.0152
PHE 10
0.0033
HIS 11
0.0051
PHE 12
0.0046
LYS 13
0.0053
GLU 14
0.0083
ALA 15
0.0083
TRP 16
0.0060
LYS 17
0.0080
HIS 18
0.0100
ALA 19
0.0085
ILE 20
0.0067
GLN 21
0.0073
LYS 22
0.0075
ALA 23
0.0090
LYS 24
0.0108
HIS 25
0.0108
MET 26
0.0105
PRO 27
0.0102
ASP 28
0.0102
PRO 29
0.0113
TRP 30
0.0097
ALA 31
0.0091
GLU 32
0.0129
PHE 33
0.0113
HIS 34
0.0094
LEU 35
0.0070
GLU 36
0.0049
ASP 37
0.0061
ILE 38
0.0056
ALA 39
0.0033
THR 40
0.0031
GLU 41
0.0066
ARG 42
0.0089
ALA 43
0.0077
THR 44
0.0072
ARG 45
0.0077
HIS 46
0.0058
ARG 47
0.0058
TYR 48
0.0050
ASN 49
0.0059
ALA 50
0.0087
VAL 51
0.0091
THR 52
0.0173
GLY 53
0.0119
GLU 54
0.0118
TRP 55
0.0083
LEU 56
0.0115
ASP 57
0.0101
ASP 58
0.0116
GLU 59
0.0104
VAL 60
0.0094
LEU 61
0.0075
ILE 62
0.0069
LYS 63
0.0055
MET 64
0.0069
ALA 65
0.0096
SER 66
0.0063
GLN 67
0.0083
PRO 68
0.0073
PHE 69
0.0101
GLY 70
0.0087
ARG 71
0.0070
GLY 72
0.0049
ALA 73
0.0023
MET 74
0.0019
ARG 75
0.0025
GLU 76
0.0037
CYS 77
0.0075
PHE 78
0.0069
ARG 79
0.0081
THR 80
0.0089
LYS 81
0.0068
LYS 82
0.0072
LEU 83
0.0090
SER 84
0.0115
ASN 85
0.0146
PHE 86
0.0172
LEU 87
0.0146
HIS 88
0.0206
ALA 89
0.0297
GLN 90
0.0173
GLN 91
0.0175
TRP 92
0.0071
LYS 93
0.0134
GLY 94
0.0077
ALA 95
0.0051
SER 96
0.0074
ASN 97
0.0083
TYR 98
0.0080
VAL 99
0.0078
ALA 100
0.0070
LYS 101
0.0042
ARG 102
0.0030
TYR 103
0.0012
ILE 104
0.0036
GLU 105
0.0045
PRO 106
0.0018
VAL 107
0.0037
ASP 108
0.0061
ARG 109
0.0053
ASP 110
0.0049
VAL 111
0.0040
TYR 112
0.0016
PHE 113
0.0038
GLU 114
0.0057
ASP 115
0.0063
VAL 116
0.0062
ARG 117
0.0070
LEU 118
0.0091
GLN 119
0.0080
MET 120
0.0081
GLU 121
0.0088
ALA 122
0.0086
LYS 123
0.0096
LEU 124
0.0103
TRP 125
0.0115
GLY 126
0.0112
GLU 127
0.0114
GLU 128
0.0124
TYR 129
0.0090
ASN 130
0.0110
ARG 131
0.0099
HIS 132
0.0049
LYS 133
0.0100
PRO 134
0.0130
PRO 135
0.0149
LYS 136
0.0157
GLN 137
0.0093
VAL 138
0.0097
ASP 139
0.0100
ILE 140
0.0067
MET 141
0.0052
GLN 142
0.0042
MET 143
0.0055
CYS 144
0.0042
ILE 145
0.0036
ILE 146
0.0058
GLU 147
0.0050
LEU 148
0.0066
LYS 149
0.0096
ASP 150
0.0135
ARG 151
0.0114
PRO 152
0.0183
GLY 153
0.0156
LYS 154
0.0104
PRO 155
0.0052
LEU 156
0.0037
PHE 157
0.0041
HIS 158
0.0037
LEU 159
0.0047
GLU 160
0.0043
HIS 161
0.0028
TYR 162
0.0037
ILE 163
0.0051
GLU 164
0.0119
GLY 165
0.0103
LYS 166
0.0118
TYR 167
0.0165
ILE 168
0.0153
LYS 169
0.0127
TYR 170
0.0099
ASN 171
0.0070
SER 172
0.0054
ASN 173
0.0029
SER 174
0.0070
GLY 175
0.0095
PHE 176
0.0161
VAL 177
0.0156
ARG 178
0.0194
ASP 179
0.0404
ASP 180
0.0582
ASN 181
0.0529
ILE 182
0.0108
ARG 183
0.0072
LEU 184
0.0067
THR 185
0.0079
PRO 186
0.0065
GLN 187
0.0047
ALA 188
0.0053
PHE 189
0.0065
SER 190
0.0059
HIS 191
0.0054
PHE 192
0.0061
THR 193
0.0078
PHE 194
0.0075
GLU 195
0.0108
ARG 196
0.0130
SER 197
0.0135
GLY 198
0.0147
HIS 199
0.0097
GLN 200
0.0116
LEU 201
0.0089
ILE 202
0.0061
VAL 203
0.0064
VAL 204
0.0037
ASP 205
0.0048
ILE 206
0.0068
GLN 207
0.0090
GLY 208
0.0112
VAL 209
0.0096
GLY 210
0.0095
ASP 211
0.0098
LEU 212
0.0070
TYR 213
0.0076
THR 214
0.0076
ASP 215
0.0077
PRO 216
0.0069
GLN 217
0.0061
ILE 218
0.0066
HIS 219
0.0049
THR 220
0.0080
GLU 221
0.0072
THR 222
0.0105
GLY 223
0.0092
THR 224
0.0107
ASP 225
0.0110
PHE 226
0.0101
GLY 227
0.0083
ASP 228
0.0057
GLY 229
0.0052
ASN 230
0.0039
LEU 231
0.0029
GLY 232
0.0060
VAL 233
0.0064
ARG 234
0.0065
GLY 235
0.0039
MET 236
0.0048
ALA 237
0.0075
LEU 238
0.0064
PHE 239
0.0060
PHE 240
0.0061
TYR 241
0.0066
SER 242
0.0082
HIS 243
0.0066
ALA 244
0.0060
CYS 245
0.0050
ASN 246
0.0062
ARG 247
0.0096
ILE 248
0.0072
CYS 249
0.0036
GLU 250
0.0053
SER 251
0.0098
MET 252
0.0060
GLY 253
0.0103
LEU 254
0.0082
ALA 255
0.0089
PRO 256
0.0078
PHE 257
0.0064
ASP 258
0.0071
LEU 259
0.0077
SER 260
0.0115
PRO 261
0.0195
ARG 262
0.0179
GLU 263
0.0118
ARG 264
0.0165
ASP 265
0.0238
ALA 266
0.0226
VAL 267
0.0184
ASN 268
0.0205
GLN 269
0.0263
ASN 270
0.0217
THR 271
0.0262
LYS 272
0.0352
LEU 273
0.0233
LEU 274
0.0197
GLN 275
0.0472
SER 276
0.0490
ALA 277
0.0265
LYS 278
0.0253
ILE 280
0.0357
LEU 281
0.0320
ARG 282
0.0466
GLY 283
0.0363
THR 284
0.0268
GLU 285
0.0132
GLU 286
0.0092
LYS 287
0.0117
CYS 288
0.0106
HIS 426
0.0384
LEU 427
0.0403
PRO 428
0.0281
ARG 429
0.0149
ALA 430
0.0155
SER 431
0.0134
ALA 432
0.0114
VAL 433
0.0088
ALA 434
0.0119
LEU 435
0.0117
GLU 436
0.0089
VAL 437
0.0095
GLN 438
0.0088
ARG 439
0.0035
LEU 440
0.0057
ASN 441
0.0179
ALA 442
0.0261
LEU 443
0.0212
ASP 444
0.0053
LEU 445
0.0289
GLU 446
0.0067
LYS 448
0.0123
ILE 449
0.0079
GLY 450
0.0039
LYS 451
0.0012
SER 452
0.0041
ILE 453
0.0059
LEU 454
0.0063
GLY 455
0.0068
LYS 456
0.0049
VAL 457
0.0049
HIS 458
0.0053
LEU 459
0.0056
ALA 460
0.0073
MET 461
0.0068
VAL 462
0.0081
ARG 463
0.0109
TYR 464
0.0103
HIS 465
0.0110
GLU 466
0.0139
GLY 467
0.0137
GLY 468
0.0139
ARG 469
0.0142
PHE 470
0.0156
CYS 471
0.0204
GLU 472
0.0576
LYS 473
0.0517
GLU 475
0.0364
GLU 476
0.0341
TRP 477
0.0217
ASP 478
0.0091
GLN 479
0.0115
GLU 480
0.0078
SER 481
0.0046
ALA 482
0.0063
VAL 483
0.0074
PHE 484
0.0062
HIS 485
0.0048
LEU 486
0.0058
GLU 487
0.0035
HIS 488
0.0038
ALA 489
0.0039
ALA 490
0.0038
ASN 491
0.0026
LEU 492
0.0029
GLY 493
0.0042
GLU 494
0.0045
LEU 495
0.0070
GLU 496
0.0064
ALA 497
0.0067
ILE 498
0.0073
VAL 499
0.0093
GLY 500
0.0098
LEU 501
0.0086
GLY 502
0.0086
LEU 503
0.0092
MET 504
0.0112
TYR 505
0.0095
SER 506
0.0072
GLN 507
0.0176
LEU 508
0.0116
PRO 509
0.0136
HIS 510
0.0139
HIS 511
0.0089
ILE 512
0.0090
LEU 513
0.0108
ALA 514
0.0113
ASP 515
0.0099
VAL 516
0.0135
SER 517
0.0271
LEU 518
0.0301
LYS 519
0.0437
GLU 520
0.0242
THR 521
0.0138
GLU 522
0.0337
GLU 523
0.0222
ASN 524
0.0086
LYS 525
0.0095
THR 526
0.0114
LYS 527
0.0105
GLY 528
0.0063
PHE 529
0.0084
ASP 530
0.0099
TYR 531
0.0117
LEU 532
0.0119
LEU 533
0.0113
LYS 534
0.0121
ALA 535
0.0121
ALA 536
0.0090
GLU 537
0.0099
ALA 538
0.0089
GLY 539
0.0053
ASP 540
0.0068
ARG 541
0.0077
GLN 542
0.0136
SER 543
0.0114
MET 544
0.0061
ILE 545
0.0070
LEU 546
0.0127
VAL 547
0.0129
ALA 548
0.0108
ARG 549
0.0110
ALA 550
0.0141
PHE 551
0.0131
ASP 552
0.0103
SER 553
0.0114
GLY 554
0.0105
GLN 555
0.0100
ASN 556
0.0069
LEU 557
0.0066
SER 558
0.0068
PRO 559
0.0205
ASP 560
0.0192
ARG 561
0.0103
CYS 562
0.0205
GLN 563
0.0153
ASP 564
0.0150
TRP 565
0.0099
LEU 566
0.0155
GLU 567
0.0180
ALA 568
0.0104
LEU 569
0.0083
HIS 570
0.0140
TRP 571
0.0085
TYR 572
0.0047
ASN 573
0.0134
THR 574
0.0162
ALA 575
0.0112
LEU 576
0.0210
GLU 577
0.0408
MET 578
0.0380
THR 579
0.0469
GLU 593
0.0264
PRO 594
0.0277
ARG 595
0.0219
TYR 596
0.0078
MET 597
0.0054
MET 598
0.0087
LEU 599
0.0069
ALA 600
0.0043
ARG 601
0.0038
GLU 602
0.0018
ALA 603
0.0018
GLU 604
0.0026
MET 605
0.0051
LEU 606
0.0081
PHE 607
0.0094
THR 608
0.0184
GLY 609
0.0163
GLY 610
0.0131
TYR 611
0.0068
GLY 612
0.0133
LEU 613
0.0145
GLU 614
0.0407
LYS 615
0.0292
ASP 616
0.0213
PRO 617
0.0064
GLN 618
0.0078
ARG 619
0.0089
SER 620
0.0041
GLY 621
0.0074
ASP 622
0.0129
LEU 623
0.0086
TYR 624
0.0076
THR 625
0.0108
GLN 626
0.0111
ALA 627
0.0091
ALA 628
0.0090
GLU 629
0.0102
ALA 630
0.0062
ALA 631
0.0050
MET 632
0.0152
GLU 633
0.0319
ALA 634
0.0285
MET 635
0.0229
LYS 636
0.0079
GLY 637
0.0200
ARG 638
0.0333
LEU 639
0.0223
ALA 640
0.0094
ASN 641
0.0115
GLN 642
0.0131
TYR 643
0.0091
TYR 644
0.0087
GLN 645
0.0087
LYS 646
0.0080
ALA 647
0.0098
GLU 648
0.0175
GLU 649
0.0164
ALA 650
0.0079
TRP 651
0.0095
ALA 652
0.0156
GLN 653
0.0089
MET 654
0.0057
GLU 655
0.0088
GLU 656
0.0105
ASP 734
0.0473
THR 735
0.0329
ASP 736
0.0215
SER 737
0.0234
GLU 738
0.0151
GLU 739
0.0131
GLU 740
0.0175
ILE 741
0.0136
ARG 742
0.0098
GLU 743
0.0108
ALA 744
0.0084
PHE 745
0.0063
ARG 746
0.0063
VAL 747
0.0054
PHE 748
0.0046
ASP 749
0.0029
LYS 750
0.0025
ASP 751
0.0014
GLY 752
0.0038
ASN 753
0.0019
GLY 754
0.0026
TYR 755
0.0009
ILE 756
0.0012
SER 757
0.0017
ALA 758
0.0021
ALA 759
0.0019
GLU 760
0.0016
LEU 761
0.0039
ARG 762
0.0065
HIS 763
0.0067
VAL 764
0.0066
MET 765
0.0087
THR 766
0.0121
ASN 767
0.0108
LEU 768
0.0096
GLY 769
0.0121
GLU 770
0.0140
LYS 771
0.0188
LEU 772
0.0160
THR 773
0.0123
ASP 774
0.0094
GLU 775
0.0091
GLU 776
0.0087
VAL 777
0.0067
ASP 778
0.0044
GLU 779
0.0054
MET 780
0.0052
ILE 781
0.0033
ARG 782
0.0033
GLU 783
0.0021
ALA 784
0.0014
ASP 785
0.0026
ILE 786
0.0032
ASP 787
0.0047
GLY 788
0.0059
ASP 789
0.0050
GLY 790
0.0050
GLN 791
0.0024
VAL 792
0.0012
ASN 793
0.0021
TYR 794
0.0045
GLU 795
0.0055
GLU 796
0.0043
PHE 797
0.0049
VAL 798
0.0064
GLN 799
0.0066
MET 800
0.0049
MET 801
0.0052
THR 802
0.0084
ALA 803
0.0150
LYS 804
0.0340
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.