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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 = 0.1226
ASN 8
0.0068
SER 9
0.0039
PHE 10
0.0085
HIS 11
0.0102
PHE 12
0.0076
LYS 13
0.0098
GLU 14
0.0139
ALA 15
0.0101
TRP 16
0.0090
LYS 17
0.0147
HIS 18
0.0140
ALA 19
0.0054
ILE 20
0.0086
GLN 21
0.0154
LYS 22
0.0070
ALA 23
0.0167
LYS 24
0.0248
HIS 25
0.0200
MET 26
0.0255
PRO 27
0.0219
ASP 28
0.0144
PRO 29
0.0114
TRP 30
0.0087
ALA 31
0.0103
GLU 32
0.0124
PHE 33
0.0081
HIS 34
0.0080
LEU 35
0.0057
GLU 36
0.0072
ASP 37
0.0063
ILE 38
0.0042
ALA 39
0.0052
THR 40
0.0047
GLU 41
0.0087
ARG 42
0.0091
ALA 43
0.0051
THR 44
0.0051
ARG 45
0.0049
HIS 46
0.0051
ARG 47
0.0071
TYR 48
0.0081
ASN 49
0.0198
ALA 50
0.0169
VAL 51
0.0491
THR 52
0.0591
GLY 53
0.0342
GLU 54
0.0282
TRP 55
0.0130
LEU 56
0.0115
ASP 57
0.0060
ASP 58
0.0031
GLU 59
0.0047
VAL 60
0.0049
LEU 61
0.0043
ILE 62
0.0045
LYS 63
0.0040
MET 64
0.0049
ALA 65
0.0040
SER 66
0.0029
GLN 67
0.0017
PRO 68
0.0042
PHE 69
0.0020
GLY 70
0.0042
ARG 71
0.0164
GLY 72
0.0200
ALA 73
0.0225
MET 74
0.0052
ARG 75
0.0055
GLU 76
0.0066
CYS 77
0.0046
PHE 78
0.0037
ARG 79
0.0034
THR 80
0.0061
LYS 81
0.0069
LYS 82
0.0075
LEU 83
0.0081
SER 84
0.0083
ASN 85
0.0065
PHE 86
0.0059
LEU 87
0.0065
HIS 88
0.0084
ALA 89
0.0140
GLN 90
0.0105
GLN 91
0.0077
TRP 92
0.0096
LYS 93
0.0123
GLY 94
0.0133
ALA 95
0.0101
SER 96
0.0109
ASN 97
0.0099
TYR 98
0.0079
VAL 99
0.0074
ALA 100
0.0070
LYS 101
0.0060
ARG 102
0.0084
TYR 103
0.0114
ILE 104
0.0182
GLU 105
0.0215
PRO 106
0.0297
VAL 107
0.0222
ASP 108
0.0212
ARG 109
0.0156
ASP 110
0.0140
VAL 111
0.0133
TYR 112
0.0113
PHE 113
0.0073
GLU 114
0.0087
ASP 115
0.0087
VAL 116
0.0061
ARG 117
0.0052
LEU 118
0.0052
GLN 119
0.0052
MET 120
0.0041
GLU 121
0.0038
ALA 122
0.0036
LYS 123
0.0039
LEU 124
0.0042
TRP 125
0.0061
GLY 126
0.0071
GLU 127
0.0076
GLU 128
0.0084
TYR 129
0.0076
ASN 130
0.0074
ARG 131
0.0064
HIS 132
0.0055
LYS 133
0.0037
PRO 134
0.0042
PRO 135
0.0059
LYS 136
0.0086
GLN 137
0.0105
VAL 138
0.0108
ASP 139
0.0098
ILE 140
0.0058
MET 141
0.0050
GLN 142
0.0045
MET 143
0.0092
CYS 144
0.0084
ILE 145
0.0081
ILE 146
0.0060
GLU 147
0.0044
LEU 148
0.0085
LYS 149
0.0163
ASP 150
0.0252
ARG 151
0.0259
PRO 152
0.0423
GLY 153
0.0314
LYS 154
0.0169
PRO 155
0.0105
LEU 156
0.0093
PHE 157
0.0103
HIS 158
0.0088
LEU 159
0.0081
GLU 160
0.0090
HIS 161
0.0092
TYR 162
0.0097
ILE 163
0.0090
GLU 164
0.0123
GLY 165
0.0773
LYS 166
0.1226
TYR 167
0.0422
ILE 168
0.0330
LYS 169
0.0184
TYR 170
0.0102
ASN 171
0.0051
SER 172
0.0033
ASN 173
0.0030
SER 174
0.0042
GLY 175
0.0050
PHE 176
0.0098
VAL 177
0.0103
ARG 178
0.0109
ASP 179
0.0249
ASP 180
0.0317
ASN 181
0.0276
ILE 182
0.0115
ARG 183
0.0070
LEU 184
0.0045
THR 185
0.0076
PRO 186
0.0080
GLN 187
0.0073
ALA 188
0.0051
PHE 189
0.0059
SER 190
0.0053
HIS 191
0.0036
PHE 192
0.0041
THR 193
0.0047
PHE 194
0.0036
GLU 195
0.0025
ARG 196
0.0040
SER 197
0.0039
GLY 198
0.0023
HIS 199
0.0029
GLN 200
0.0027
LEU 201
0.0024
ILE 202
0.0022
VAL 203
0.0033
VAL 204
0.0028
ASP 205
0.0022
ILE 206
0.0048
GLN 207
0.0103
GLY 208
0.0150
VAL 209
0.0215
GLY 210
0.0244
ASP 211
0.0213
LEU 212
0.0112
TYR 213
0.0069
THR 214
0.0043
ASP 215
0.0057
PRO 216
0.0016
GLN 217
0.0025
ILE 218
0.0027
HIS 219
0.0024
THR 220
0.0027
GLU 221
0.0027
THR 222
0.0026
GLY 223
0.0031
THR 224
0.0070
ASP 225
0.0070
PHE 226
0.0059
GLY 227
0.0071
ASP 228
0.0057
GLY 229
0.0029
ASN 230
0.0032
LEU 231
0.0025
GLY 232
0.0024
VAL 233
0.0023
ARG 234
0.0023
GLY 235
0.0025
MET 236
0.0021
ALA 237
0.0023
LEU 238
0.0028
PHE 239
0.0028
PHE 240
0.0020
TYR 241
0.0030
SER 242
0.0033
HIS 243
0.0033
ALA 244
0.0021
CYS 245
0.0053
ASN 246
0.0046
ARG 247
0.0096
ILE 248
0.0038
CYS 249
0.0049
GLU 250
0.0081
SER 251
0.0086
MET 252
0.0074
GLY 253
0.0098
LEU 254
0.0043
ALA 255
0.0034
PRO 256
0.0019
PHE 257
0.0016
ASP 258
0.0018
LEU 259
0.0023
SER 260
0.0055
PRO 261
0.0073
ARG 262
0.0081
GLU 263
0.0041
ARG 264
0.0025
ASP 265
0.0026
ALA 266
0.0053
VAL 267
0.0047
ASN 268
0.0044
GLN 269
0.0102
ASN 270
0.0061
THR 271
0.0075
LYS 272
0.0102
LEU 273
0.0074
LEU 274
0.0065
GLN 275
0.0277
SER 276
0.0339
ALA 277
0.0235
LYS 278
0.0295
ILE 280
0.0258
LEU 281
0.0213
ARG 282
0.0284
GLY 283
0.0221
THR 284
0.0154
GLU 285
0.0104
GLU 286
0.0090
LYS 287
0.0088
CYS 288
0.0079
HIS 426
0.0076
LEU 427
0.0073
PRO 428
0.0045
ARG 429
0.0027
ALA 430
0.0022
SER 431
0.0023
ALA 432
0.0033
VAL 433
0.0042
ALA 434
0.0073
LEU 435
0.0080
GLU 436
0.0067
VAL 437
0.0083
GLN 438
0.0134
ARG 439
0.0119
LEU 440
0.0088
ASN 441
0.0119
ALA 442
0.0157
LEU 443
0.0098
ASP 444
0.0215
LEU 445
0.0296
GLU 446
0.0238
LYS 448
0.0102
ILE 449
0.0052
GLY 450
0.0035
LYS 451
0.0044
SER 452
0.0037
ILE 453
0.0031
LEU 454
0.0026
GLY 455
0.0024
LYS 456
0.0022
VAL 457
0.0020
HIS 458
0.0022
LEU 459
0.0019
ALA 460
0.0024
MET 461
0.0031
VAL 462
0.0028
ARG 463
0.0030
TYR 464
0.0042
HIS 465
0.0048
GLU 466
0.0055
GLY 467
0.0064
GLY 468
0.0080
ARG 469
0.0069
PHE 470
0.0089
CYS 471
0.0114
GLU 472
0.0245
LYS 473
0.0463
GLU 475
0.0204
GLU 476
0.0166
TRP 477
0.0109
ASP 478
0.0072
GLN 479
0.0038
GLU 480
0.0040
SER 481
0.0052
ALA 482
0.0034
VAL 483
0.0028
PHE 484
0.0041
HIS 485
0.0033
LEU 486
0.0026
GLU 487
0.0039
HIS 488
0.0034
ALA 489
0.0026
ALA 490
0.0040
ASN 491
0.0043
LEU 492
0.0032
GLY 493
0.0031
GLU 494
0.0034
LEU 495
0.0039
GLU 496
0.0030
ALA 497
0.0040
ILE 498
0.0051
VAL 499
0.0057
GLY 500
0.0057
LEU 501
0.0056
GLY 502
0.0058
LEU 503
0.0049
MET 504
0.0049
TYR 505
0.0050
SER 506
0.0034
GLN 507
0.0030
LEU 508
0.0040
PRO 509
0.0036
HIS 510
0.0028
HIS 511
0.0030
ILE 512
0.0019
LEU 513
0.0020
ALA 514
0.0031
ASP 515
0.0040
VAL 516
0.0035
SER 517
0.0052
LEU 518
0.0088
LYS 519
0.0130
GLU 520
0.0088
THR 521
0.0067
GLU 522
0.0030
GLU 523
0.0062
ASN 524
0.0058
LYS 525
0.0035
THR 526
0.0049
LYS 527
0.0064
GLY 528
0.0052
PHE 529
0.0046
ASP 530
0.0054
TYR 531
0.0062
LEU 532
0.0052
LEU 533
0.0049
LYS 534
0.0055
ALA 535
0.0063
ALA 536
0.0064
GLU 537
0.0067
ALA 538
0.0075
GLY 539
0.0088
ASP 540
0.0084
ARG 541
0.0076
GLN 542
0.0070
SER 543
0.0060
MET 544
0.0055
ILE 545
0.0047
LEU 546
0.0041
VAL 547
0.0034
ALA 548
0.0040
ARG 549
0.0034
ALA 550
0.0030
PHE 551
0.0033
ASP 552
0.0042
SER 553
0.0042
GLY 554
0.0029
GLN 555
0.0038
ASN 556
0.0035
LEU 557
0.0039
SER 558
0.0042
PRO 559
0.0066
ASP 560
0.0074
ARG 561
0.0071
CYS 562
0.0041
GLN 563
0.0035
ASP 564
0.0037
TRP 565
0.0046
LEU 566
0.0042
GLU 567
0.0036
ALA 568
0.0037
LEU 569
0.0034
HIS 570
0.0038
TRP 571
0.0043
TYR 572
0.0039
ASN 573
0.0055
THR 574
0.0083
ALA 575
0.0057
LEU 576
0.0057
GLU 577
0.0126
MET 578
0.0140
THR 579
0.0119
GLU 593
0.0074
PRO 594
0.0052
ARG 595
0.0029
TYR 596
0.0050
MET 597
0.0065
MET 598
0.0061
LEU 599
0.0063
ALA 600
0.0064
ARG 601
0.0044
GLU 602
0.0040
ALA 603
0.0042
GLU 604
0.0043
MET 605
0.0050
LEU 606
0.0045
PHE 607
0.0047
THR 608
0.0078
GLY 609
0.0078
GLY 610
0.0097
TYR 611
0.0067
GLY 612
0.0065
LEU 613
0.0064
GLU 614
0.0133
LYS 615
0.0111
ASP 616
0.0093
PRO 617
0.0070
GLN 618
0.0075
ARG 619
0.0073
SER 620
0.0063
GLY 621
0.0064
ASP 622
0.0077
LEU 623
0.0067
TYR 624
0.0059
THR 625
0.0060
GLN 626
0.0060
ALA 627
0.0055
ALA 628
0.0036
GLU 629
0.0038
ALA 630
0.0058
ALA 631
0.0053
MET 632
0.0035
GLU 633
0.0056
ALA 634
0.0095
MET 635
0.0101
LYS 636
0.0094
GLY 637
0.0090
ARG 638
0.0127
LEU 639
0.0090
ALA 640
0.0020
ASN 641
0.0036
GLN 642
0.0025
TYR 643
0.0034
TYR 644
0.0036
GLN 645
0.0039
LYS 646
0.0055
ALA 647
0.0062
GLU 648
0.0067
GLU 649
0.0077
ALA 650
0.0081
TRP 651
0.0077
ALA 652
0.0084
GLN 653
0.0094
MET 654
0.0077
GLU 655
0.0086
GLU 656
0.0242
ASP 734
0.0322
THR 735
0.0313
ASP 736
0.0173
SER 737
0.0122
GLU 738
0.0100
GLU 739
0.0084
GLU 740
0.0155
ILE 741
0.0150
ARG 742
0.0101
GLU 743
0.0091
ALA 744
0.0097
PHE 745
0.0073
ARG 746
0.0034
VAL 747
0.0042
PHE 748
0.0013
ASP 749
0.0047
LYS 750
0.0059
ASP 751
0.0062
GLY 752
0.0048
ASN 753
0.0042
GLY 754
0.0021
TYR 755
0.0038
ILE 756
0.0022
SER 757
0.0041
ALA 758
0.0061
ALA 759
0.0073
GLU 760
0.0068
LEU 761
0.0042
ARG 762
0.0087
HIS 763
0.0129
VAL 764
0.0100
MET 765
0.0101
THR 766
0.0177
ASN 767
0.0190
LEU 768
0.0108
GLY 769
0.0167
GLU 770
0.0173
LYS 771
0.0275
LEU 772
0.0230
THR 773
0.0199
ASP 774
0.0153
GLU 775
0.0146
GLU 776
0.0135
VAL 777
0.0077
ASP 778
0.0037
GLU 779
0.0071
MET 780
0.0073
ILE 781
0.0052
ARG 782
0.0072
GLU 783
0.0084
ALA 784
0.0100
ASP 785
0.0107
ILE 786
0.0166
ASP 787
0.0173
GLY 788
0.0143
ASP 789
0.0122
GLY 790
0.0080
GLN 791
0.0048
VAL 792
0.0049
ASN 793
0.0065
TYR 794
0.0074
GLU 795
0.0112
GLU 796
0.0117
PHE 797
0.0113
VAL 798
0.0135
GLN 799
0.0132
MET 800
0.0119
MET 801
0.0139
THR 802
0.0190
ALA 803
0.0310
LYS 804
0.0906
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.