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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1505
ASN 8
0.0330
SER 9
0.0251
PHE 10
0.0088
HIS 11
0.0039
PHE 12
0.0084
LYS 13
0.0143
GLU 14
0.0184
ALA 15
0.0184
TRP 16
0.0164
LYS 17
0.0217
HIS 18
0.0262
ALA 19
0.0259
ILE 20
0.0237
GLN 21
0.0302
LYS 22
0.0333
ALA 23
0.0331
LYS 24
0.0365
HIS 25
0.0401
MET 26
0.0361
PRO 27
0.0264
ASP 28
0.0104
PRO 29
0.0081
TRP 30
0.0077
ALA 31
0.0066
GLU 32
0.0130
PHE 33
0.0139
HIS 34
0.0127
LEU 35
0.0112
GLU 36
0.0104
ASP 37
0.0114
ILE 38
0.0109
ALA 39
0.0106
THR 40
0.0108
GLU 41
0.0122
ARG 42
0.0117
ALA 43
0.0090
THR 44
0.0063
ARG 45
0.0067
HIS 46
0.0058
ARG 47
0.0103
TYR 48
0.0142
ASN 49
0.0215
ALA 50
0.0219
VAL 51
0.0368
THR 52
0.0420
GLY 53
0.0311
GLU 54
0.0269
TRP 55
0.0181
LEU 56
0.0138
ASP 57
0.0083
ASP 58
0.0109
GLU 59
0.0106
VAL 60
0.0110
LEU 61
0.0117
ILE 62
0.0094
LYS 63
0.0101
MET 64
0.0098
ALA 65
0.0130
SER 66
0.0143
GLN 67
0.0167
PRO 68
0.0150
PHE 69
0.0184
GLY 70
0.0178
ARG 71
0.0149
GLY 72
0.0150
ALA 73
0.0120
MET 74
0.0079
ARG 75
0.0059
GLU 76
0.0072
CYS 77
0.0101
PHE 78
0.0102
ARG 79
0.0116
THR 80
0.0098
LYS 81
0.0092
LYS 82
0.0087
LEU 83
0.0090
SER 84
0.0093
ASN 85
0.0087
PHE 86
0.0193
LEU 87
0.0130
HIS 88
0.0217
ALA 89
0.0134
GLN 90
0.0088
GLN 91
0.0116
TRP 92
0.0109
LYS 93
0.0133
GLY 94
0.0110
ALA 95
0.0083
SER 96
0.0082
ASN 97
0.0082
TYR 98
0.0083
VAL 99
0.0086
ALA 100
0.0071
LYS 101
0.0053
ARG 102
0.0015
TYR 103
0.0026
ILE 104
0.0021
GLU 105
0.0078
PRO 106
0.0112
VAL 107
0.0103
ASP 108
0.0108
ARG 109
0.0074
ASP 110
0.0094
VAL 111
0.0093
TYR 112
0.0070
PHE 113
0.0088
GLU 114
0.0102
ASP 115
0.0091
VAL 116
0.0086
ARG 117
0.0110
LEU 118
0.0092
GLN 119
0.0064
MET 120
0.0083
GLU 121
0.0080
ALA 122
0.0046
LYS 123
0.0051
LEU 124
0.0062
TRP 125
0.0037
GLY 126
0.0050
GLU 127
0.0052
GLU 128
0.0041
TYR 129
0.0042
ASN 130
0.0058
ARG 131
0.0069
HIS 132
0.0066
LYS 133
0.0086
PRO 134
0.0078
PRO 135
0.0076
LYS 136
0.0077
GLN 137
0.0060
VAL 138
0.0040
ASP 139
0.0032
ILE 140
0.0036
MET 141
0.0042
GLN 142
0.0053
MET 143
0.0077
CYS 144
0.0070
ILE 145
0.0048
ILE 146
0.0053
GLU 147
0.0038
LEU 148
0.0064
LYS 149
0.0084
ASP 150
0.0126
ARG 151
0.0110
PRO 152
0.0142
GLY 153
0.0116
LYS 154
0.0077
PRO 155
0.0041
LEU 156
0.0010
PHE 157
0.0030
HIS 158
0.0044
LEU 159
0.0061
GLU 160
0.0075
HIS 161
0.0047
TYR 162
0.0050
ILE 163
0.0058
GLU 164
0.0022
GLY 165
0.0015
LYS 166
0.0041
TYR 167
0.0047
ILE 168
0.0048
LYS 169
0.0047
TYR 170
0.0053
ASN 171
0.0051
SER 172
0.0051
ASN 173
0.0055
SER 174
0.0055
GLY 175
0.0057
PHE 176
0.0072
VAL 177
0.0076
ARG 178
0.0082
ASP 179
0.0154
ASP 180
0.0183
ASN 181
0.0163
ILE 182
0.0103
ARG 183
0.0075
LEU 184
0.0047
THR 185
0.0035
PRO 186
0.0039
GLN 187
0.0035
ALA 188
0.0029
PHE 189
0.0030
SER 190
0.0032
HIS 191
0.0032
PHE 192
0.0022
THR 193
0.0027
PHE 194
0.0030
GLU 195
0.0019
ARG 196
0.0013
SER 197
0.0029
GLY 198
0.0029
HIS 199
0.0039
GLN 200
0.0041
LEU 201
0.0045
ILE 202
0.0044
VAL 203
0.0047
VAL 204
0.0047
ASP 205
0.0048
ILE 206
0.0039
GLN 207
0.0041
GLY 208
0.0041
VAL 209
0.0033
GLY 210
0.0035
ASP 211
0.0026
LEU 212
0.0027
TYR 213
0.0023
THR 214
0.0033
ASP 215
0.0051
PRO 216
0.0054
GLN 217
0.0054
ILE 218
0.0058
HIS 219
0.0055
THR 220
0.0055
GLU 221
0.0046
THR 222
0.0061
GLY 223
0.0072
THR 224
0.0086
ASP 225
0.0088
PHE 226
0.0087
GLY 227
0.0083
ASP 228
0.0077
GLY 229
0.0069
ASN 230
0.0063
LEU 231
0.0059
GLY 232
0.0055
VAL 233
0.0043
ARG 234
0.0046
GLY 235
0.0046
MET 236
0.0042
ALA 237
0.0043
LEU 238
0.0044
PHE 239
0.0044
PHE 240
0.0042
TYR 241
0.0044
SER 242
0.0059
HIS 243
0.0051
ALA 244
0.0068
CYS 245
0.0048
ASN 246
0.0041
ARG 247
0.0039
ILE 248
0.0028
CYS 249
0.0028
GLU 250
0.0039
SER 251
0.0042
MET 252
0.0043
GLY 253
0.0045
LEU 254
0.0018
ALA 255
0.0022
PRO 256
0.0026
PHE 257
0.0038
ASP 258
0.0046
LEU 259
0.0053
SER 260
0.0079
PRO 261
0.0112
ARG 262
0.0090
GLU 263
0.0084
ARG 264
0.0115
ASP 265
0.0148
ALA 266
0.0137
VAL 267
0.0124
ASN 268
0.0164
GLN 269
0.0205
ASN 270
0.0174
THR 271
0.0172
LYS 272
0.0180
LEU 273
0.0155
LEU 274
0.0101
GLN 275
0.0114
SER 276
0.0124
ALA 277
0.0098
LYS 278
0.0101
ILE 280
0.0071
LEU 281
0.0071
ARG 282
0.0105
GLY 283
0.0104
THR 284
0.0111
GLU 285
0.0081
GLU 286
0.0075
LYS 287
0.0059
CYS 288
0.0038
HIS 426
0.0019
LEU 427
0.0020
PRO 428
0.0014
ARG 429
0.0037
ALA 430
0.0026
SER 431
0.0025
ALA 432
0.0028
VAL 433
0.0034
ALA 434
0.0075
LEU 435
0.0079
GLU 436
0.0060
VAL 437
0.0084
GLN 438
0.0140
ARG 439
0.0132
LEU 440
0.0101
ASN 441
0.0166
ALA 442
0.0280
LEU 443
0.0241
ASP 444
0.0161
LEU 445
0.0201
GLU 446
0.0253
LYS 448
0.0041
ILE 449
0.0038
GLY 450
0.0042
LYS 451
0.0056
SER 452
0.0039
ILE 453
0.0038
LEU 454
0.0027
GLY 455
0.0026
LYS 456
0.0029
VAL 457
0.0031
HIS 458
0.0033
LEU 459
0.0032
ALA 460
0.0033
MET 461
0.0035
VAL 462
0.0038
ARG 463
0.0035
TYR 464
0.0031
HIS 465
0.0032
GLU 466
0.0035
GLY 467
0.0031
GLY 468
0.0024
ARG 469
0.0033
PHE 470
0.0032
CYS 471
0.0030
GLU 472
0.0068
LYS 473
0.0111
GLU 475
0.0041
GLU 476
0.0034
TRP 477
0.0029
ASP 478
0.0028
GLN 479
0.0035
GLU 480
0.0048
SER 481
0.0034
ALA 482
0.0034
VAL 483
0.0042
PHE 484
0.0047
HIS 485
0.0039
LEU 486
0.0047
GLU 487
0.0037
HIS 488
0.0034
ALA 489
0.0033
ALA 490
0.0036
ASN 491
0.0036
LEU 492
0.0023
GLY 493
0.0031
GLU 494
0.0025
LEU 495
0.0034
GLU 496
0.0050
ALA 497
0.0050
ILE 498
0.0045
VAL 499
0.0050
GLY 500
0.0047
LEU 501
0.0042
GLY 502
0.0036
LEU 503
0.0035
MET 504
0.0031
TYR 505
0.0049
SER 506
0.0060
GLN 507
0.0078
LEU 508
0.0058
PRO 509
0.0062
HIS 510
0.0058
HIS 511
0.0059
ILE 512
0.0056
LEU 513
0.0046
ALA 514
0.0053
ASP 515
0.0044
VAL 516
0.0038
SER 517
0.0039
LEU 518
0.0066
LYS 519
0.0137
GLU 520
0.0169
THR 521
0.0196
GLU 522
0.0190
GLU 523
0.0158
ASN 524
0.0114
LYS 525
0.0101
THR 526
0.0081
LYS 527
0.0071
GLY 528
0.0049
PHE 529
0.0042
ASP 530
0.0045
TYR 531
0.0045
LEU 532
0.0040
LEU 533
0.0040
LYS 534
0.0042
ALA 535
0.0044
ALA 536
0.0034
GLU 537
0.0040
ALA 538
0.0036
GLY 539
0.0034
ASP 540
0.0035
ARG 541
0.0033
GLN 542
0.0034
SER 543
0.0042
MET 544
0.0041
ILE 545
0.0038
LEU 546
0.0044
VAL 547
0.0051
ALA 548
0.0050
ARG 549
0.0052
ALA 550
0.0059
PHE 551
0.0061
ASP 552
0.0056
SER 553
0.0065
GLY 554
0.0062
GLN 555
0.0065
ASN 556
0.0068
LEU 557
0.0071
SER 558
0.0075
PRO 559
0.0114
ASP 560
0.0092
ARG 561
0.0079
CYS 562
0.0079
GLN 563
0.0072
ASP 564
0.0074
TRP 565
0.0062
LEU 566
0.0071
GLU 567
0.0070
ALA 568
0.0056
LEU 569
0.0052
HIS 570
0.0057
TRP 571
0.0045
TYR 572
0.0036
ASN 573
0.0035
THR 574
0.0039
ALA 575
0.0027
LEU 576
0.0031
GLU 577
0.0048
MET 578
0.0031
THR 579
0.0046
GLU 593
0.0153
PRO 594
0.0141
ARG 595
0.0096
TYR 596
0.0079
MET 597
0.0090
MET 598
0.0055
LEU 599
0.0030
ALA 600
0.0035
ARG 601
0.0044
GLU 602
0.0045
ALA 603
0.0047
GLU 604
0.0054
MET 605
0.0035
LEU 606
0.0053
PHE 607
0.0062
THR 608
0.0052
GLY 609
0.0057
GLY 610
0.0057
TYR 611
0.0069
GLY 612
0.0077
LEU 613
0.0070
GLU 614
0.0059
LYS 615
0.0048
ASP 616
0.0057
PRO 617
0.0043
GLN 618
0.0044
ARG 619
0.0043
SER 620
0.0056
GLY 621
0.0055
ASP 622
0.0057
LEU 623
0.0037
TYR 624
0.0048
THR 625
0.0042
GLN 626
0.0024
ALA 627
0.0012
ALA 628
0.0055
GLU 629
0.0115
ALA 630
0.0115
ALA 631
0.0092
MET 632
0.0231
GLU 633
0.0352
ALA 634
0.0289
MET 635
0.0260
LYS 636
0.0110
GLY 637
0.0170
ARG 638
0.0153
LEU 639
0.0070
ALA 640
0.0082
ASN 641
0.0151
GLN 642
0.0140
TYR 643
0.0080
TYR 644
0.0097
GLN 645
0.0133
LYS 646
0.0114
ALA 647
0.0072
GLU 648
0.0072
GLU 649
0.0080
ALA 650
0.0076
TRP 651
0.0059
ALA 652
0.0099
GLN 653
0.0180
MET 654
0.0251
GLU 655
0.0471
GLU 656
0.1505
ASP 734
0.0924
THR 735
0.0852
ASP 736
0.0687
SER 737
0.0461
GLU 738
0.0385
GLU 739
0.0267
GLU 740
0.0230
ILE 741
0.0130
ARG 742
0.0122
GLU 743
0.0053
ALA 744
0.0033
PHE 745
0.0042
ARG 746
0.0058
VAL 747
0.0074
PHE 748
0.0070
ASP 749
0.0044
LYS 750
0.0040
ASP 751
0.0025
GLY 752
0.0028
ASN 753
0.0020
GLY 754
0.0025
TYR 755
0.0037
ILE 756
0.0050
SER 757
0.0066
ALA 758
0.0095
ALA 759
0.0098
GLU 760
0.0076
LEU 761
0.0103
ARG 762
0.0170
HIS 763
0.0144
VAL 764
0.0167
MET 765
0.0228
THR 766
0.0291
ASN 767
0.0293
LEU 768
0.0316
GLY 769
0.0371
GLU 770
0.0341
LYS 771
0.0358
LEU 772
0.0295
THR 773
0.0307
ASP 774
0.0258
GLU 775
0.0283
GLU 776
0.0221
VAL 777
0.0186
ASP 778
0.0187
GLU 779
0.0150
MET 780
0.0101
ILE 781
0.0102
ARG 782
0.0138
GLU 783
0.0085
ALA 784
0.0044
ASP 785
0.0065
ILE 786
0.0070
ASP 787
0.0090
GLY 788
0.0092
ASP 789
0.0093
GLY 790
0.0099
GLN 791
0.0065
VAL 792
0.0051
ASN 793
0.0036
TYR 794
0.0101
GLU 795
0.0049
GLU 796
0.0012
PHE 797
0.0047
VAL 798
0.0066
GLN 799
0.0065
MET 800
0.0084
MET 801
0.0131
THR 802
0.0161
ALA 803
0.0298
LYS 804
0.0533
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.