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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 = 0.0586
ASN 8
0.0384
SER 9
0.0225
PHE 10
0.0250
HIS 11
0.0326
PHE 12
0.0233
LYS 13
0.0230
GLU 14
0.0159
ALA 15
0.0068
TRP 16
0.0090
LYS 17
0.0078
HIS 18
0.0175
ALA 19
0.0182
ILE 20
0.0096
GLN 21
0.0238
LYS 22
0.0178
ALA 23
0.0244
LYS 24
0.0386
HIS 25
0.0321
MET 26
0.0586
PRO 27
0.0416
ASP 28
0.0165
PRO 29
0.0139
TRP 30
0.0155
ALA 31
0.0223
GLU 32
0.0316
PHE 33
0.0139
HIS 34
0.0075
LEU 35
0.0098
GLU 36
0.0153
ASP 37
0.0194
ILE 38
0.0165
ALA 39
0.0143
THR 40
0.0076
GLU 41
0.0049
ARG 42
0.0086
ALA 43
0.0117
THR 44
0.0095
ARG 45
0.0095
HIS 46
0.0081
ARG 47
0.0068
TYR 48
0.0067
ASN 49
0.0067
ALA 50
0.0134
VAL 51
0.0120
THR 52
0.0138
GLY 53
0.0127
GLU 54
0.0083
TRP 55
0.0040
LEU 56
0.0097
ASP 57
0.0095
ASP 58
0.0112
GLU 59
0.0116
VAL 60
0.0097
LEU 61
0.0078
ILE 62
0.0059
LYS 63
0.0055
MET 64
0.0070
ALA 65
0.0104
SER 66
0.0307
GLN 67
0.0245
PRO 68
0.0151
PHE 69
0.0164
GLY 70
0.0214
ARG 71
0.0136
GLY 72
0.0162
ALA 73
0.0322
MET 74
0.0054
ARG 75
0.0051
GLU 76
0.0058
CYS 77
0.0124
PHE 78
0.0089
ARG 79
0.0066
THR 80
0.0052
LYS 81
0.0046
LYS 82
0.0054
LEU 83
0.0041
SER 84
0.0040
ASN 85
0.0037
PHE 86
0.0189
LEU 87
0.0197
HIS 88
0.0199
ALA 89
0.0255
GLN 90
0.0165
GLN 91
0.0118
TRP 92
0.0090
LYS 93
0.0146
GLY 94
0.0126
ALA 95
0.0043
SER 96
0.0042
ASN 97
0.0046
TYR 98
0.0066
VAL 99
0.0067
ALA 100
0.0060
LYS 101
0.0049
ARG 102
0.0043
TYR 103
0.0043
ILE 104
0.0062
GLU 105
0.0059
PRO 106
0.0175
VAL 107
0.0132
ASP 108
0.0112
ARG 109
0.0046
ASP 110
0.0076
VAL 111
0.0076
TYR 112
0.0059
PHE 113
0.0080
GLU 114
0.0102
ASP 115
0.0099
VAL 116
0.0104
ARG 117
0.0121
LEU 118
0.0134
GLN 119
0.0099
MET 120
0.0090
GLU 121
0.0099
ALA 122
0.0086
LYS 123
0.0053
LEU 124
0.0046
TRP 125
0.0024
GLY 126
0.0023
GLU 127
0.0015
GLU 128
0.0027
TYR 129
0.0026
ASN 130
0.0031
ARG 131
0.0049
HIS 132
0.0053
LYS 133
0.0056
PRO 134
0.0033
PRO 135
0.0054
LYS 136
0.0086
GLN 137
0.0040
VAL 138
0.0021
ASP 139
0.0015
ILE 140
0.0032
MET 141
0.0029
GLN 142
0.0025
MET 143
0.0081
CYS 144
0.0068
ILE 145
0.0063
ILE 146
0.0080
GLU 147
0.0078
LEU 148
0.0076
LYS 149
0.0104
ASP 150
0.0098
ARG 151
0.0099
PRO 152
0.0160
GLY 153
0.0152
LYS 154
0.0105
PRO 155
0.0048
LEU 156
0.0053
PHE 157
0.0049
HIS 158
0.0044
LEU 159
0.0051
GLU 160
0.0056
HIS 161
0.0045
TYR 162
0.0044
ILE 163
0.0045
GLU 164
0.0056
GLY 165
0.0069
LYS 166
0.0091
TYR 167
0.0119
ILE 168
0.0119
LYS 169
0.0137
TYR 170
0.0092
ASN 171
0.0112
SER 172
0.0147
ASN 173
0.0102
SER 174
0.0103
GLY 175
0.0107
PHE 176
0.0153
VAL 177
0.0126
ARG 178
0.0143
ASP 179
0.0098
ASP 180
0.0329
ASN 181
0.0306
ILE 182
0.0105
ARG 183
0.0100
LEU 184
0.0111
THR 185
0.0069
PRO 186
0.0060
GLN 187
0.0050
ALA 188
0.0052
PHE 189
0.0042
SER 190
0.0041
HIS 191
0.0045
PHE 192
0.0039
THR 193
0.0029
PHE 194
0.0024
GLU 195
0.0022
ARG 196
0.0025
SER 197
0.0031
GLY 198
0.0036
HIS 199
0.0031
GLN 200
0.0048
LEU 201
0.0030
ILE 202
0.0046
VAL 203
0.0079
VAL 204
0.0088
ASP 205
0.0113
ILE 206
0.0085
GLN 207
0.0092
GLY 208
0.0085
VAL 209
0.0046
GLY 210
0.0027
ASP 211
0.0026
LEU 212
0.0020
TYR 213
0.0040
THR 214
0.0067
ASP 215
0.0100
PRO 216
0.0099
GLN 217
0.0098
ILE 218
0.0094
HIS 219
0.0043
THR 220
0.0067
GLU 221
0.0065
THR 222
0.0185
GLY 223
0.0145
THR 224
0.0211
ASP 225
0.0174
PHE 226
0.0118
GLY 227
0.0087
ASP 228
0.0037
GLY 229
0.0048
ASN 230
0.0019
LEU 231
0.0047
GLY 232
0.0042
VAL 233
0.0039
ARG 234
0.0078
GLY 235
0.0076
MET 236
0.0054
ALA 237
0.0078
LEU 238
0.0095
PHE 239
0.0078
PHE 240
0.0083
TYR 241
0.0093
SER 242
0.0097
HIS 243
0.0091
ALA 244
0.0106
CYS 245
0.0050
ASN 246
0.0061
ARG 247
0.0052
ILE 248
0.0062
CYS 249
0.0059
GLU 250
0.0056
SER 251
0.0061
MET 252
0.0062
GLY 253
0.0068
LEU 254
0.0057
ALA 255
0.0056
PRO 256
0.0060
PHE 257
0.0054
ASP 258
0.0057
LEU 259
0.0075
SER 260
0.0084
PRO 261
0.0061
ARG 262
0.0065
GLU 263
0.0083
ARG 264
0.0084
ASP 265
0.0093
ALA 266
0.0092
VAL 267
0.0105
ASN 268
0.0088
GLN 269
0.0167
ASN 270
0.0194
THR 271
0.0119
LYS 272
0.0117
LEU 273
0.0124
LEU 274
0.0120
GLN 275
0.0181
SER 276
0.0274
ALA 277
0.0239
LYS 278
0.0267
ILE 280
0.0193
LEU 281
0.0103
ARG 282
0.0071
GLY 283
0.0122
THR 284
0.0106
GLU 285
0.0077
GLU 286
0.0076
LYS 287
0.0076
CYS 288
0.0063
HIS 426
0.0056
LEU 427
0.0079
PRO 428
0.0033
ARG 429
0.0043
ALA 430
0.0022
SER 431
0.0024
ALA 432
0.0040
VAL 433
0.0106
ALA 434
0.0145
LEU 435
0.0161
GLU 436
0.0146
VAL 437
0.0194
GLN 438
0.0262
ARG 439
0.0193
LEU 440
0.0174
ASN 441
0.0215
ALA 442
0.0210
LEU 443
0.0189
ASP 444
0.0275
LEU 445
0.0220
GLU 446
0.0283
LYS 448
0.0115
ILE 449
0.0081
GLY 450
0.0143
LYS 451
0.0131
SER 452
0.0105
ILE 453
0.0076
LEU 454
0.0049
GLY 455
0.0049
LYS 456
0.0057
VAL 457
0.0026
HIS 458
0.0031
LEU 459
0.0026
ALA 460
0.0072
MET 461
0.0068
VAL 462
0.0068
ARG 463
0.0088
TYR 464
0.0088
HIS 465
0.0085
GLU 466
0.0110
GLY 467
0.0131
GLY 468
0.0092
ARG 469
0.0090
PHE 470
0.0059
CYS 471
0.0037
GLU 472
0.0062
LYS 473
0.0109
GLU 475
0.0110
GLU 476
0.0124
TRP 477
0.0090
ASP 478
0.0070
GLN 479
0.0085
GLU 480
0.0058
SER 481
0.0057
ALA 482
0.0062
VAL 483
0.0041
PHE 484
0.0051
HIS 485
0.0034
LEU 486
0.0037
GLU 487
0.0033
HIS 488
0.0029
ALA 489
0.0043
ALA 490
0.0087
ASN 491
0.0067
LEU 492
0.0094
GLY 493
0.0050
GLU 494
0.0071
LEU 495
0.0078
GLU 496
0.0052
ALA 497
0.0059
ILE 498
0.0075
VAL 499
0.0076
GLY 500
0.0070
LEU 501
0.0064
GLY 502
0.0104
LEU 503
0.0087
MET 504
0.0063
TYR 505
0.0088
SER 506
0.0110
GLN 507
0.0116
LEU 508
0.0065
PRO 509
0.0058
HIS 510
0.0097
HIS 511
0.0158
ILE 512
0.0123
LEU 513
0.0096
ALA 514
0.0155
ASP 515
0.0154
VAL 516
0.0083
SER 517
0.0056
LEU 518
0.0055
LYS 519
0.0113
GLU 520
0.0132
THR 521
0.0146
GLU 522
0.0180
GLU 523
0.0070
ASN 524
0.0065
LYS 525
0.0116
THR 526
0.0085
LYS 527
0.0073
GLY 528
0.0096
PHE 529
0.0088
ASP 530
0.0089
TYR 531
0.0085
LEU 532
0.0093
LEU 533
0.0103
LYS 534
0.0104
ALA 535
0.0078
ALA 536
0.0060
GLU 537
0.0109
ALA 538
0.0131
GLY 539
0.0117
ASP 540
0.0087
ARG 541
0.0116
GLN 542
0.0140
SER 543
0.0093
MET 544
0.0080
ILE 545
0.0105
LEU 546
0.0109
VAL 547
0.0085
ALA 548
0.0107
ARG 549
0.0076
ALA 550
0.0028
PHE 551
0.0062
ASP 552
0.0022
SER 553
0.0068
GLY 554
0.0066
GLN 555
0.0074
ASN 556
0.0078
LEU 557
0.0050
SER 558
0.0090
PRO 559
0.0079
ASP 560
0.0076
ARG 561
0.0060
CYS 562
0.0265
GLN 563
0.0190
ASP 564
0.0208
TRP 565
0.0110
LEU 566
0.0194
GLU 567
0.0179
ALA 568
0.0114
LEU 569
0.0138
HIS 570
0.0156
TRP 571
0.0114
TYR 572
0.0116
ASN 573
0.0123
THR 574
0.0092
ALA 575
0.0129
LEU 576
0.0114
GLU 577
0.0239
MET 578
0.0306
THR 579
0.0351
GLU 593
0.0376
PRO 594
0.0263
ARG 595
0.0138
TYR 596
0.0056
MET 597
0.0116
MET 598
0.0091
LEU 599
0.0087
ALA 600
0.0100
ARG 601
0.0101
GLU 602
0.0120
ALA 603
0.0105
GLU 604
0.0106
MET 605
0.0091
LEU 606
0.0081
PHE 607
0.0066
THR 608
0.0092
GLY 609
0.0062
GLY 610
0.0134
TYR 611
0.0237
GLY 612
0.0287
LEU 613
0.0188
GLU 614
0.0053
LYS 615
0.0070
ASP 616
0.0065
PRO 617
0.0065
GLN 618
0.0078
ARG 619
0.0053
SER 620
0.0059
GLY 621
0.0033
ASP 622
0.0068
LEU 623
0.0062
TYR 624
0.0039
THR 625
0.0028
GLN 626
0.0060
ALA 627
0.0058
ALA 628
0.0044
GLU 629
0.0064
ALA 630
0.0096
ALA 631
0.0067
MET 632
0.0136
GLU 633
0.0285
ALA 634
0.0158
MET 635
0.0131
LYS 636
0.0065
GLY 637
0.0079
ARG 638
0.0219
LEU 639
0.0122
ALA 640
0.0052
ASN 641
0.0016
GLN 642
0.0056
TYR 643
0.0033
TYR 644
0.0073
GLN 645
0.0143
LYS 646
0.0129
ALA 647
0.0064
GLU 648
0.0165
GLU 649
0.0159
ALA 650
0.0031
TRP 651
0.0076
ALA 652
0.0083
GLN 653
0.0027
MET 654
0.0070
GLU 655
0.0028
GLU 656
0.0263
ASP 734
0.0251
THR 735
0.0405
ASP 736
0.0232
SER 737
0.0129
GLU 738
0.0208
GLU 739
0.0234
GLU 740
0.0144
ILE 741
0.0170
ARG 742
0.0216
GLU 743
0.0167
ALA 744
0.0151
PHE 745
0.0132
ARG 746
0.0065
VAL 747
0.0079
PHE 748
0.0077
ASP 749
0.0076
LYS 750
0.0061
ASP 751
0.0078
GLY 752
0.0084
ASN 753
0.0089
GLY 754
0.0084
TYR 755
0.0096
ILE 756
0.0102
SER 757
0.0126
ALA 758
0.0032
ALA 759
0.0032
GLU 760
0.0053
LEU 761
0.0043
ARG 762
0.0100
HIS 763
0.0092
VAL 764
0.0103
MET 765
0.0165
THR 766
0.0210
ASN 767
0.0147
LEU 768
0.0208
GLY 769
0.0256
GLU 770
0.0344
LYS 771
0.0377
LEU 772
0.0330
THR 773
0.0409
ASP 774
0.0276
GLU 775
0.0310
GLU 776
0.0202
VAL 777
0.0131
ASP 778
0.0101
GLU 779
0.0173
MET 780
0.0160
ILE 781
0.0147
ARG 782
0.0189
GLU 783
0.0227
ALA 784
0.0184
ASP 785
0.0244
ILE 786
0.0224
ASP 787
0.0341
GLY 788
0.0424
ASP 789
0.0390
GLY 790
0.0387
GLN 791
0.0187
VAL 792
0.0147
ASN 793
0.0110
TYR 794
0.0117
GLU 795
0.0149
GLU 796
0.0133
PHE 797
0.0132
VAL 798
0.0143
GLN 799
0.0164
MET 800
0.0127
MET 801
0.0168
THR 802
0.0198
ALA 803
0.0183
LYS 804
0.0212
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.