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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 = 0.1132
ASN 8
0.0222
SER 9
0.0214
PHE 10
0.0164
HIS 11
0.0202
PHE 12
0.0156
LYS 13
0.0107
GLU 14
0.0157
ALA 15
0.0150
TRP 16
0.0094
LYS 17
0.0130
HIS 18
0.0174
ALA 19
0.0133
ILE 20
0.0128
GLN 21
0.0195
LYS 22
0.0179
ALA 23
0.0141
LYS 24
0.0211
HIS 25
0.0222
MET 26
0.0081
PRO 27
0.0104
ASP 28
0.0142
PRO 29
0.0175
TRP 30
0.0184
ALA 31
0.0230
GLU 32
0.0269
PHE 33
0.0198
HIS 34
0.0206
LEU 35
0.0155
GLU 36
0.0193
ASP 37
0.0208
ILE 38
0.0170
ALA 39
0.0188
THR 40
0.0177
GLU 41
0.0155
ARG 42
0.0158
ALA 43
0.0123
THR 44
0.0097
ARG 45
0.0062
HIS 46
0.0066
ARG 47
0.0039
TYR 48
0.0056
ASN 49
0.0065
ALA 50
0.0088
VAL 51
0.0106
THR 52
0.0103
GLY 53
0.0103
GLU 54
0.0089
TRP 55
0.0075
LEU 56
0.0071
ASP 57
0.0080
ASP 58
0.0083
GLU 59
0.0118
VAL 60
0.0104
LEU 61
0.0124
ILE 62
0.0111
LYS 63
0.0124
MET 64
0.0086
ALA 65
0.0092
SER 66
0.0081
GLN 67
0.0063
PRO 68
0.0075
PHE 69
0.0135
GLY 70
0.0157
ARG 71
0.0194
GLY 72
0.0268
ALA 73
0.0323
MET 74
0.0229
ARG 75
0.0158
GLU 76
0.0123
CYS 77
0.0092
PHE 78
0.0062
ARG 79
0.0098
THR 80
0.0077
LYS 81
0.0101
LYS 82
0.0091
LEU 83
0.0103
SER 84
0.0064
ASN 85
0.0050
PHE 86
0.0089
LEU 87
0.0087
HIS 88
0.0102
ALA 89
0.0100
GLN 90
0.0128
GLN 91
0.0195
TRP 92
0.0191
LYS 93
0.0227
GLY 94
0.0197
ALA 95
0.0130
SER 96
0.0113
ASN 97
0.0092
TYR 98
0.0071
VAL 99
0.0066
ALA 100
0.0037
LYS 101
0.0068
ARG 102
0.0089
TYR 103
0.0141
ILE 104
0.0200
GLU 105
0.0268
PRO 106
0.0254
VAL 107
0.0201
ASP 108
0.0203
ARG 109
0.0167
ASP 110
0.0125
VAL 111
0.0130
TYR 112
0.0091
PHE 113
0.0063
GLU 114
0.0080
ASP 115
0.0078
VAL 116
0.0053
ARG 117
0.0061
LEU 118
0.0063
GLN 119
0.0049
MET 120
0.0056
GLU 121
0.0063
ALA 122
0.0053
LYS 123
0.0054
LEU 124
0.0077
TRP 125
0.0062
GLY 126
0.0063
GLU 127
0.0081
GLU 128
0.0092
TYR 129
0.0082
ASN 130
0.0105
ARG 131
0.0141
HIS 132
0.0142
LYS 133
0.0164
PRO 134
0.0145
PRO 135
0.0161
LYS 136
0.0129
GLN 137
0.0071
VAL 138
0.0067
ASP 139
0.0056
ILE 140
0.0047
MET 141
0.0040
GLN 142
0.0036
MET 143
0.0042
CYS 144
0.0032
ILE 145
0.0042
ILE 146
0.0063
GLU 147
0.0107
LEU 148
0.0122
LYS 149
0.0181
ASP 150
0.0198
ARG 151
0.0168
PRO 152
0.0196
GLY 153
0.0203
LYS 154
0.0175
PRO 155
0.0121
LEU 156
0.0097
PHE 157
0.0057
HIS 158
0.0042
LEU 159
0.0028
GLU 160
0.0049
HIS 161
0.0060
TYR 162
0.0076
ILE 163
0.0072
GLU 164
0.0045
GLY 165
0.0061
LYS 166
0.0089
TYR 167
0.0060
ILE 168
0.0075
LYS 169
0.0071
TYR 170
0.0080
ASN 171
0.0063
SER 172
0.0054
ASN 173
0.0028
SER 174
0.0044
GLY 175
0.0049
PHE 176
0.0099
VAL 177
0.0100
ARG 178
0.0130
ASP 179
0.0187
ASP 180
0.0225
ASN 181
0.0231
ILE 182
0.0185
ARG 183
0.0157
LEU 184
0.0141
THR 185
0.0102
PRO 186
0.0075
GLN 187
0.0067
ALA 188
0.0068
PHE 189
0.0056
SER 190
0.0025
HIS 191
0.0019
PHE 192
0.0035
THR 193
0.0032
PHE 194
0.0025
GLU 195
0.0025
ARG 196
0.0053
SER 197
0.0057
GLY 198
0.0065
HIS 199
0.0063
GLN 200
0.0064
LEU 201
0.0043
ILE 202
0.0017
VAL 203
0.0020
VAL 204
0.0013
ASP 205
0.0019
ILE 206
0.0037
GLN 207
0.0042
GLY 208
0.0044
VAL 209
0.0059
GLY 210
0.0078
ASP 211
0.0071
LEU 212
0.0048
TYR 213
0.0042
THR 214
0.0031
ASP 215
0.0017
PRO 216
0.0019
GLN 217
0.0017
ILE 218
0.0024
HIS 219
0.0020
THR 220
0.0033
GLU 221
0.0070
THR 222
0.0068
GLY 223
0.0039
THR 224
0.0051
ASP 225
0.0047
PHE 226
0.0047
GLY 227
0.0026
ASP 228
0.0021
GLY 229
0.0022
ASN 230
0.0021
LEU 231
0.0028
GLY 232
0.0032
VAL 233
0.0049
ARG 234
0.0035
GLY 235
0.0020
MET 236
0.0032
ALA 237
0.0045
LEU 238
0.0039
PHE 239
0.0035
PHE 240
0.0050
TYR 241
0.0071
SER 242
0.0069
HIS 243
0.0054
ALA 244
0.0062
CYS 245
0.0081
ASN 246
0.0130
ARG 247
0.0161
ILE 248
0.0135
CYS 249
0.0093
GLU 250
0.0114
SER 251
0.0153
MET 252
0.0119
GLY 253
0.0095
LEU 254
0.0015
ALA 255
0.0040
PRO 256
0.0075
PHE 257
0.0102
ASP 258
0.0128
LEU 259
0.0126
SER 260
0.0182
PRO 261
0.0244
ARG 262
0.0237
GLU 263
0.0153
ARG 264
0.0147
ASP 265
0.0187
ALA 266
0.0206
VAL 267
0.0134
ASN 268
0.0099
GLN 269
0.0197
ASN 270
0.0213
THR 271
0.0167
LYS 272
0.0266
LEU 273
0.0270
LEU 274
0.0218
GLN 275
0.0264
SER 276
0.0307
ALA 277
0.0258
LYS 278
0.0271
ILE 280
0.0263
LEU 281
0.0247
ARG 282
0.0280
GLY 283
0.0266
THR 284
0.0250
GLU 285
0.0197
GLU 286
0.0178
LYS 287
0.0134
CYS 288
0.0092
HIS 426
0.0112
LEU 427
0.0093
PRO 428
0.0055
ARG 429
0.0074
ALA 430
0.0077
SER 431
0.0080
ALA 432
0.0131
VAL 433
0.0152
ALA 434
0.0184
LEU 435
0.0186
GLU 436
0.0165
VAL 437
0.0162
GLN 438
0.0214
ARG 439
0.0235
LEU 440
0.0194
ASN 441
0.0263
ALA 442
0.0417
LEU 443
0.0531
ASP 444
0.0632
LEU 445
0.0940
GLU 446
0.0857
LYS 448
0.0195
ILE 449
0.0210
GLY 450
0.0190
LYS 451
0.0133
SER 452
0.0123
ILE 453
0.0115
LEU 454
0.0110
GLY 455
0.0120
LYS 456
0.0103
VAL 457
0.0084
HIS 458
0.0094
LEU 459
0.0087
ALA 460
0.0053
MET 461
0.0059
VAL 462
0.0062
ARG 463
0.0021
TYR 464
0.0023
HIS 465
0.0057
GLU 466
0.0032
GLY 467
0.0102
GLY 468
0.0145
ARG 469
0.0108
PHE 470
0.0134
CYS 471
0.0207
GLU 472
0.0716
LYS 473
0.1132
GLU 475
0.0414
GLU 476
0.0277
TRP 477
0.0208
ASP 478
0.0153
GLN 479
0.0116
GLU 480
0.0179
SER 481
0.0128
ALA 482
0.0087
VAL 483
0.0128
PHE 484
0.0140
HIS 485
0.0113
LEU 486
0.0117
GLU 487
0.0130
HIS 488
0.0142
ALA 489
0.0128
ALA 490
0.0135
ASN 491
0.0158
LEU 492
0.0154
GLY 493
0.0152
GLU 494
0.0138
LEU 495
0.0130
GLU 496
0.0112
ALA 497
0.0112
ILE 498
0.0117
VAL 499
0.0101
GLY 500
0.0094
LEU 501
0.0098
GLY 502
0.0085
LEU 503
0.0075
MET 504
0.0082
TYR 505
0.0082
SER 506
0.0064
GLN 507
0.0065
LEU 508
0.0064
PRO 509
0.0066
HIS 510
0.0078
HIS 511
0.0090
ILE 512
0.0080
LEU 513
0.0067
ALA 514
0.0082
ASP 515
0.0070
VAL 516
0.0075
SER 517
0.0082
LEU 518
0.0096
LYS 519
0.0106
GLU 520
0.0108
THR 521
0.0125
GLU 522
0.0118
GLU 523
0.0121
ASN 524
0.0107
LYS 525
0.0080
THR 526
0.0078
LYS 527
0.0089
GLY 528
0.0071
PHE 529
0.0048
ASP 530
0.0064
TYR 531
0.0078
LEU 532
0.0055
LEU 533
0.0042
LYS 534
0.0068
ALA 535
0.0071
ALA 536
0.0044
GLU 537
0.0050
ALA 538
0.0072
GLY 539
0.0069
ASP 540
0.0068
ARG 541
0.0038
GLN 542
0.0044
SER 543
0.0035
MET 544
0.0012
ILE 545
0.0009
LEU 546
0.0014
VAL 547
0.0015
ALA 548
0.0023
ARG 549
0.0029
ALA 550
0.0038
PHE 551
0.0048
ASP 552
0.0054
SER 553
0.0060
GLY 554
0.0061
GLN 555
0.0053
ASN 556
0.0045
LEU 557
0.0045
SER 558
0.0061
PRO 559
0.0085
ASP 560
0.0076
ARG 561
0.0055
CYS 562
0.0081
GLN 563
0.0075
ASP 564
0.0076
TRP 565
0.0071
LEU 566
0.0081
GLU 567
0.0068
ALA 568
0.0055
LEU 569
0.0062
HIS 570
0.0062
TRP 571
0.0036
TYR 572
0.0039
ASN 573
0.0051
THR 574
0.0049
ALA 575
0.0037
LEU 576
0.0044
GLU 577
0.0068
MET 578
0.0068
THR 579
0.0067
GLU 593
0.0078
PRO 594
0.0076
ARG 595
0.0067
TYR 596
0.0075
MET 597
0.0079
MET 598
0.0063
LEU 599
0.0065
ALA 600
0.0054
ARG 601
0.0056
GLU 602
0.0056
ALA 603
0.0047
GLU 604
0.0041
MET 605
0.0049
LEU 606
0.0053
PHE 607
0.0029
THR 608
0.0039
GLY 609
0.0064
GLY 610
0.0082
TYR 611
0.0093
GLY 612
0.0103
LEU 613
0.0094
GLU 614
0.0082
LYS 615
0.0053
ASP 616
0.0063
PRO 617
0.0051
GLN 618
0.0076
ARG 619
0.0085
SER 620
0.0061
GLY 621
0.0073
ASP 622
0.0097
LEU 623
0.0076
TYR 624
0.0064
THR 625
0.0089
GLN 626
0.0090
ALA 627
0.0079
ALA 628
0.0086
GLU 629
0.0116
ALA 630
0.0115
ALA 631
0.0096
MET 632
0.0148
GLU 633
0.0188
ALA 634
0.0163
MET 635
0.0152
LYS 636
0.0105
GLY 637
0.0107
ARG 638
0.0069
LEU 639
0.0057
ALA 640
0.0083
ASN 641
0.0083
GLN 642
0.0051
TYR 643
0.0056
TYR 644
0.0083
GLN 645
0.0074
LYS 646
0.0050
ALA 647
0.0072
GLU 648
0.0090
GLU 649
0.0068
ALA 650
0.0052
TRP 651
0.0082
ALA 652
0.0089
GLN 653
0.0072
MET 654
0.0089
GLU 655
0.0122
GLU 656
0.0124
ASP 734
0.0512
THR 735
0.0468
ASP 736
0.0405
SER 737
0.0330
GLU 738
0.0278
GLU 739
0.0216
GLU 740
0.0208
ILE 741
0.0160
ARG 742
0.0125
GLU 743
0.0129
ALA 744
0.0087
PHE 745
0.0074
ARG 746
0.0058
VAL 747
0.0048
PHE 748
0.0029
ASP 749
0.0045
LYS 750
0.0044
ASP 751
0.0050
GLY 752
0.0071
ASN 753
0.0073
GLY 754
0.0084
TYR 755
0.0077
ILE 756
0.0039
SER 757
0.0041
ALA 758
0.0037
ALA 759
0.0014
GLU 760
0.0010
LEU 761
0.0024
ARG 762
0.0052
HIS 763
0.0042
VAL 764
0.0055
MET 765
0.0086
THR 766
0.0100
ASN 767
0.0084
LEU 768
0.0117
GLY 769
0.0147
GLU 770
0.0161
LYS 771
0.0185
LEU 772
0.0164
THR 773
0.0174
ASP 774
0.0123
GLU 775
0.0176
GLU 776
0.0161
VAL 777
0.0112
ASP 778
0.0123
GLU 779
0.0175
MET 780
0.0126
ILE 781
0.0109
ARG 782
0.0172
GLU 783
0.0167
ALA 784
0.0121
ASP 785
0.0157
ILE 786
0.0209
ASP 787
0.0235
GLY 788
0.0194
ASP 789
0.0164
GLY 790
0.0125
GLN 791
0.0094
VAL 792
0.0086
ASN 793
0.0115
TYR 794
0.0132
GLU 795
0.0141
GLU 796
0.0110
PHE 797
0.0075
VAL 798
0.0095
GLN 799
0.0100
MET 800
0.0062
MET 801
0.0018
THR 802
0.0052
ALA 803
0.0062
LYS 804
0.0112
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.