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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 = 0.0657
ASN 8
0.0033
SER 9
0.0031
PHE 10
0.0072
HIS 11
0.0094
PHE 12
0.0112
LYS 13
0.0126
GLU 14
0.0121
ALA 15
0.0072
TRP 16
0.0088
LYS 17
0.0101
HIS 18
0.0043
ALA 19
0.0060
ILE 20
0.0071
GLN 21
0.0017
LYS 22
0.0061
ALA 23
0.0091
LYS 24
0.0042
HIS 25
0.0130
MET 26
0.0117
PRO 27
0.0085
ASP 28
0.0055
PRO 29
0.0049
TRP 30
0.0022
ALA 31
0.0025
GLU 32
0.0094
PHE 33
0.0038
HIS 34
0.0083
LEU 35
0.0048
GLU 36
0.0060
ASP 37
0.0083
ILE 38
0.0078
ALA 39
0.0061
THR 40
0.0013
GLU 41
0.0024
ARG 42
0.0054
ALA 43
0.0083
THR 44
0.0078
ARG 45
0.0079
HIS 46
0.0062
ARG 47
0.0086
TYR 48
0.0072
ASN 49
0.0097
ALA 50
0.0136
VAL 51
0.0172
THR 52
0.0117
GLY 53
0.0098
GLU 54
0.0086
TRP 55
0.0059
LEU 56
0.0108
ASP 57
0.0111
ASP 58
0.0136
GLU 59
0.0115
VAL 60
0.0075
LEU 61
0.0033
ILE 62
0.0010
LYS 63
0.0021
MET 64
0.0037
ALA 65
0.0040
SER 66
0.0051
GLN 67
0.0062
PRO 68
0.0051
PHE 69
0.0062
GLY 70
0.0070
ARG 71
0.0257
GLY 72
0.0184
ALA 73
0.0208
MET 74
0.0121
ARG 75
0.0097
GLU 76
0.0060
CYS 77
0.0071
PHE 78
0.0056
ARG 79
0.0056
THR 80
0.0031
LYS 81
0.0024
LYS 82
0.0020
LEU 83
0.0053
SER 84
0.0088
ASN 85
0.0106
PHE 86
0.0113
LEU 87
0.0113
HIS 88
0.0114
ALA 89
0.0169
GLN 90
0.0096
GLN 91
0.0086
TRP 92
0.0087
LYS 93
0.0150
GLY 94
0.0144
ALA 95
0.0046
SER 96
0.0038
ASN 97
0.0028
TYR 98
0.0028
VAL 99
0.0042
ALA 100
0.0045
LYS 101
0.0102
ARG 102
0.0107
TYR 103
0.0112
ILE 104
0.0171
GLU 105
0.0193
PRO 106
0.0290
VAL 107
0.0213
ASP 108
0.0195
ARG 109
0.0127
ASP 110
0.0110
VAL 111
0.0110
TYR 112
0.0082
PHE 113
0.0056
GLU 114
0.0067
ASP 115
0.0058
VAL 116
0.0051
ARG 117
0.0073
LEU 118
0.0107
GLN 119
0.0103
MET 120
0.0102
GLU 121
0.0126
ALA 122
0.0107
LYS 123
0.0091
LEU 124
0.0118
TRP 125
0.0097
GLY 126
0.0081
GLU 127
0.0119
GLU 128
0.0143
TYR 129
0.0118
ASN 130
0.0117
ARG 131
0.0182
HIS 132
0.0201
LYS 133
0.0215
PRO 134
0.0169
PRO 135
0.0175
LYS 136
0.0139
GLN 137
0.0097
VAL 138
0.0065
ASP 139
0.0048
ILE 140
0.0033
MET 141
0.0030
GLN 142
0.0043
MET 143
0.0054
CYS 144
0.0043
ILE 145
0.0042
ILE 146
0.0055
GLU 147
0.0044
LEU 148
0.0052
LYS 149
0.0060
ASP 150
0.0086
ARG 151
0.0086
PRO 152
0.0129
GLY 153
0.0094
LYS 154
0.0059
PRO 155
0.0068
LEU 156
0.0068
PHE 157
0.0074
HIS 158
0.0054
LEU 159
0.0053
GLU 160
0.0057
HIS 161
0.0026
TYR 162
0.0022
ILE 163
0.0020
GLU 164
0.0057
GLY 165
0.0042
LYS 166
0.0079
TYR 167
0.0067
ILE 168
0.0081
LYS 169
0.0072
TYR 170
0.0076
ASN 171
0.0066
SER 172
0.0059
ASN 173
0.0065
SER 174
0.0071
GLY 175
0.0053
PHE 176
0.0122
VAL 177
0.0104
ARG 178
0.0105
ASP 179
0.0132
ASP 180
0.0221
ASN 181
0.0221
ILE 182
0.0122
ARG 183
0.0109
LEU 184
0.0120
THR 185
0.0061
PRO 186
0.0055
GLN 187
0.0057
ALA 188
0.0057
PHE 189
0.0050
SER 190
0.0037
HIS 191
0.0052
PHE 192
0.0061
THR 193
0.0067
PHE 194
0.0043
GLU 195
0.0068
ARG 196
0.0069
SER 197
0.0113
GLY 198
0.0147
HIS 199
0.0124
GLN 200
0.0122
LEU 201
0.0042
ILE 202
0.0040
VAL 203
0.0051
VAL 204
0.0037
ASP 205
0.0052
ILE 206
0.0042
GLN 207
0.0042
GLY 208
0.0050
VAL 209
0.0054
GLY 210
0.0064
ASP 211
0.0064
LEU 212
0.0039
TYR 213
0.0025
THR 214
0.0013
ASP 215
0.0068
PRO 216
0.0077
GLN 217
0.0096
ILE 218
0.0088
HIS 219
0.0045
THR 220
0.0024
GLU 221
0.0146
THR 222
0.0153
GLY 223
0.0151
THR 224
0.0165
ASP 225
0.0178
PHE 226
0.0191
GLY 227
0.0275
ASP 228
0.0299
GLY 229
0.0254
ASN 230
0.0134
LEU 231
0.0166
GLY 232
0.0119
VAL 233
0.0144
ARG 234
0.0157
GLY 235
0.0095
MET 236
0.0052
ALA 237
0.0064
LEU 238
0.0060
PHE 239
0.0066
PHE 240
0.0035
TYR 241
0.0053
SER 242
0.0076
HIS 243
0.0071
ALA 244
0.0078
CYS 245
0.0080
ASN 246
0.0098
ARG 247
0.0145
ILE 248
0.0070
CYS 249
0.0096
GLU 250
0.0129
SER 251
0.0151
MET 252
0.0128
GLY 253
0.0153
LEU 254
0.0106
ALA 255
0.0110
PRO 256
0.0098
PHE 257
0.0066
ASP 258
0.0050
LEU 259
0.0050
SER 260
0.0160
PRO 261
0.0237
ARG 262
0.0263
GLU 263
0.0157
ARG 264
0.0113
ASP 265
0.0197
ALA 266
0.0234
VAL 267
0.0199
ASN 268
0.0218
GLN 269
0.0267
ASN 270
0.0348
THR 271
0.0428
LYS 272
0.0417
LEU 273
0.0379
LEU 274
0.0140
GLN 275
0.0343
SER 276
0.0514
ALA 277
0.0408
LYS 278
0.0404
ILE 280
0.0222
LEU 281
0.0192
ARG 282
0.0206
GLY 283
0.0376
THR 284
0.0373
GLU 285
0.0256
GLU 286
0.0191
LYS 287
0.0193
CYS 288
0.0193
HIS 426
0.0124
LEU 427
0.0238
PRO 428
0.0129
ARG 429
0.0201
ALA 430
0.0148
SER 431
0.0088
ALA 432
0.0107
VAL 433
0.0098
ALA 434
0.0101
LEU 435
0.0106
GLU 436
0.0148
VAL 437
0.0122
GLN 438
0.0078
ARG 439
0.0094
LEU 440
0.0205
ASN 441
0.0363
ALA 442
0.0300
LEU 443
0.0275
ASP 444
0.0231
LEU 445
0.0096
GLU 446
0.0476
LYS 448
0.0534
ILE 449
0.0399
GLY 450
0.0354
LYS 451
0.0318
SER 452
0.0206
ILE 453
0.0208
LEU 454
0.0137
GLY 455
0.0153
LYS 456
0.0136
VAL 457
0.0112
HIS 458
0.0098
LEU 459
0.0102
ALA 460
0.0097
MET 461
0.0046
VAL 462
0.0023
ARG 463
0.0043
TYR 464
0.0054
HIS 465
0.0054
GLU 466
0.0087
GLY 467
0.0106
GLY 468
0.0081
ARG 469
0.0059
PHE 470
0.0083
CYS 471
0.0138
GLU 472
0.0657
LYS 473
0.0273
GLU 475
0.0375
GLU 476
0.0250
TRP 477
0.0139
ASP 478
0.0174
GLN 479
0.0143
GLU 480
0.0159
SER 481
0.0091
ALA 482
0.0051
VAL 483
0.0067
PHE 484
0.0063
HIS 485
0.0042
LEU 486
0.0051
GLU 487
0.0037
HIS 488
0.0077
ALA 489
0.0095
ALA 490
0.0089
ASN 491
0.0090
LEU 492
0.0086
GLY 493
0.0164
GLU 494
0.0124
LEU 495
0.0142
GLU 496
0.0099
ALA 497
0.0094
ILE 498
0.0079
VAL 499
0.0035
GLY 500
0.0011
LEU 501
0.0051
GLY 502
0.0116
LEU 503
0.0112
MET 504
0.0102
TYR 505
0.0130
SER 506
0.0168
GLN 507
0.0178
LEU 508
0.0170
PRO 509
0.0150
HIS 510
0.0111
HIS 511
0.0073
ILE 512
0.0063
LEU 513
0.0069
ALA 514
0.0101
ASP 515
0.0177
VAL 516
0.0170
SER 517
0.0164
LEU 518
0.0102
LYS 519
0.0088
GLU 520
0.0155
THR 521
0.0108
GLU 522
0.0065
GLU 523
0.0063
ASN 524
0.0072
LYS 525
0.0099
THR 526
0.0089
LYS 527
0.0122
GLY 528
0.0154
PHE 529
0.0125
ASP 530
0.0123
TYR 531
0.0103
LEU 532
0.0090
LEU 533
0.0115
LYS 534
0.0108
ALA 535
0.0078
ALA 536
0.0068
GLU 537
0.0162
ALA 538
0.0154
GLY 539
0.0203
ASP 540
0.0161
ARG 541
0.0104
GLN 542
0.0062
SER 543
0.0060
MET 544
0.0092
ILE 545
0.0070
LEU 546
0.0069
VAL 547
0.0090
ALA 548
0.0103
ARG 549
0.0097
ALA 550
0.0073
PHE 551
0.0061
ASP 552
0.0066
SER 553
0.0119
GLY 554
0.0103
GLN 555
0.0154
ASN 556
0.0127
LEU 557
0.0073
SER 558
0.0056
PRO 559
0.0190
ASP 560
0.0213
ARG 561
0.0141
CYS 562
0.0163
GLN 563
0.0093
ASP 564
0.0082
TRP 565
0.0046
LEU 566
0.0094
GLU 567
0.0092
ALA 568
0.0066
LEU 569
0.0079
HIS 570
0.0094
TRP 571
0.0096
TYR 572
0.0091
ASN 573
0.0112
THR 574
0.0185
ALA 575
0.0124
LEU 576
0.0119
GLU 577
0.0370
MET 578
0.0269
THR 579
0.0115
GLU 593
0.0351
PRO 594
0.0226
ARG 595
0.0096
TYR 596
0.0086
MET 597
0.0141
MET 598
0.0127
LEU 599
0.0124
ALA 600
0.0125
ARG 601
0.0117
GLU 602
0.0089
ALA 603
0.0050
GLU 604
0.0075
MET 605
0.0080
LEU 606
0.0065
PHE 607
0.0077
THR 608
0.0130
GLY 609
0.0085
GLY 610
0.0079
TYR 611
0.0034
GLY 612
0.0022
LEU 613
0.0033
GLU 614
0.0122
LYS 615
0.0096
ASP 616
0.0095
PRO 617
0.0117
GLN 618
0.0093
ARG 619
0.0102
SER 620
0.0113
GLY 621
0.0071
ASP 622
0.0066
LEU 623
0.0124
TYR 624
0.0099
THR 625
0.0102
GLN 626
0.0182
ALA 627
0.0168
ALA 628
0.0141
GLU 629
0.0175
ALA 630
0.0180
ALA 631
0.0110
MET 632
0.0062
GLU 633
0.0173
ALA 634
0.0220
MET 635
0.0228
LYS 636
0.0095
GLY 637
0.0084
ARG 638
0.0176
LEU 639
0.0114
ALA 640
0.0126
ASN 641
0.0044
GLN 642
0.0046
TYR 643
0.0071
TYR 644
0.0049
GLN 645
0.0136
LYS 646
0.0156
ALA 647
0.0082
GLU 648
0.0219
GLU 649
0.0303
ALA 650
0.0208
TRP 651
0.0159
ALA 652
0.0250
GLN 653
0.0178
MET 654
0.0246
GLU 655
0.0389
GLU 656
0.0514
ASP 734
0.0308
THR 735
0.0087
ASP 736
0.0092
SER 737
0.0123
GLU 738
0.0104
GLU 739
0.0106
GLU 740
0.0118
ILE 741
0.0094
ARG 742
0.0096
GLU 743
0.0086
ALA 744
0.0076
PHE 745
0.0047
ARG 746
0.0047
VAL 747
0.0054
PHE 748
0.0045
ASP 749
0.0035
LYS 750
0.0025
ASP 751
0.0029
GLY 752
0.0054
ASN 753
0.0068
GLY 754
0.0067
TYR 755
0.0067
ILE 756
0.0044
SER 757
0.0044
ALA 758
0.0051
ALA 759
0.0047
GLU 760
0.0036
LEU 761
0.0066
ARG 762
0.0072
HIS 763
0.0070
VAL 764
0.0089
MET 765
0.0067
THR 766
0.0077
ASN 767
0.0119
LEU 768
0.0101
GLY 769
0.0090
GLU 770
0.0061
LYS 771
0.0060
LEU 772
0.0059
THR 773
0.0084
ASP 774
0.0107
GLU 775
0.0155
GLU 776
0.0071
VAL 777
0.0055
ASP 778
0.0067
GLU 779
0.0040
MET 780
0.0048
ILE 781
0.0042
ARG 782
0.0049
GLU 783
0.0046
ALA 784
0.0048
ASP 785
0.0128
ILE 786
0.0154
ASP 787
0.0172
GLY 788
0.0208
ASP 789
0.0199
GLY 790
0.0144
GLN 791
0.0082
VAL 792
0.0053
ASN 793
0.0044
TYR 794
0.0017
GLU 795
0.0083
GLU 796
0.0102
PHE 797
0.0073
VAL 798
0.0069
GLN 799
0.0112
MET 800
0.0088
MET 801
0.0073
THR 802
0.0058
ALA 803
0.0053
LYS 804
0.0173
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.