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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 = 0.0628
ASN 8
0.0514
SER 9
0.0499
PHE 10
0.0356
HIS 11
0.0337
PHE 12
0.0255
LYS 13
0.0267
GLU 14
0.0260
ALA 15
0.0177
TRP 16
0.0154
LYS 17
0.0211
HIS 18
0.0163
ALA 19
0.0107
ILE 20
0.0157
GLN 21
0.0172
LYS 22
0.0112
ALA 23
0.0154
LYS 24
0.0222
HIS 25
0.0181
MET 26
0.0287
PRO 27
0.0231
ASP 28
0.0147
PRO 29
0.0136
TRP 30
0.0124
ALA 31
0.0173
GLU 32
0.0181
PHE 33
0.0172
HIS 34
0.0237
LEU 35
0.0208
GLU 36
0.0251
ASP 37
0.0291
ILE 38
0.0265
ALA 39
0.0272
THR 40
0.0225
GLU 41
0.0206
ARG 42
0.0172
ALA 43
0.0113
THR 44
0.0058
ARG 45
0.0038
HIS 46
0.0031
ARG 47
0.0070
TYR 48
0.0095
ASN 49
0.0135
ALA 50
0.0133
VAL 51
0.0197
THR 52
0.0225
GLY 53
0.0187
GLU 54
0.0163
TRP 55
0.0111
LEU 56
0.0095
ASP 57
0.0055
ASP 58
0.0072
GLU 59
0.0082
VAL 60
0.0096
LEU 61
0.0134
ILE 62
0.0142
LYS 63
0.0172
MET 64
0.0156
ALA 65
0.0193
SER 66
0.0244
GLN 67
0.0222
PRO 68
0.0170
PHE 69
0.0122
GLY 70
0.0125
ARG 71
0.0198
GLY 72
0.0253
ALA 73
0.0348
MET 74
0.0238
ARG 75
0.0169
GLU 76
0.0153
CYS 77
0.0094
PHE 78
0.0107
ARG 79
0.0103
THR 80
0.0103
LYS 81
0.0127
LYS 82
0.0113
LEU 83
0.0097
SER 84
0.0104
ASN 85
0.0101
PHE 86
0.0120
LEU 87
0.0137
HIS 88
0.0172
ALA 89
0.0157
GLN 90
0.0109
GLN 91
0.0148
TRP 92
0.0210
LYS 93
0.0247
GLY 94
0.0225
ALA 95
0.0155
SER 96
0.0130
ASN 97
0.0107
TYR 98
0.0066
VAL 99
0.0035
ALA 100
0.0044
LYS 101
0.0067
ARG 102
0.0125
TYR 103
0.0172
ILE 104
0.0275
GLU 105
0.0352
PRO 106
0.0301
VAL 107
0.0210
ASP 108
0.0189
ARG 109
0.0141
ASP 110
0.0115
VAL 111
0.0131
TYR 112
0.0080
PHE 113
0.0075
GLU 114
0.0092
ASP 115
0.0076
VAL 116
0.0062
ARG 117
0.0079
LEU 118
0.0068
GLN 119
0.0066
MET 120
0.0069
GLU 121
0.0067
ALA 122
0.0073
LYS 123
0.0075
LEU 124
0.0077
TRP 125
0.0078
GLY 126
0.0066
GLU 127
0.0074
GLU 128
0.0088
TYR 129
0.0072
ASN 130
0.0078
ARG 131
0.0117
HIS 132
0.0110
LYS 133
0.0131
PRO 134
0.0096
PRO 135
0.0101
LYS 136
0.0062
GLN 137
0.0047
VAL 138
0.0056
ASP 139
0.0071
ILE 140
0.0080
MET 141
0.0079
GLN 142
0.0078
MET 143
0.0054
CYS 144
0.0036
ILE 145
0.0018
ILE 146
0.0054
GLU 147
0.0094
LEU 148
0.0149
LYS 149
0.0177
ASP 150
0.0237
ARG 151
0.0249
PRO 152
0.0298
GLY 153
0.0264
LYS 154
0.0199
PRO 155
0.0165
LEU 156
0.0109
PHE 157
0.0081
HIS 158
0.0024
LEU 159
0.0027
GLU 160
0.0051
HIS 161
0.0071
TYR 162
0.0073
ILE 163
0.0087
GLU 164
0.0112
GLY 165
0.0128
LYS 166
0.0142
TYR 167
0.0131
ILE 168
0.0143
LYS 169
0.0144
TYR 170
0.0134
ASN 171
0.0136
SER 172
0.0146
ASN 173
0.0137
SER 174
0.0148
GLY 175
0.0147
PHE 176
0.0181
VAL 177
0.0165
ARG 178
0.0177
ASP 179
0.0224
ASP 180
0.0257
ASN 181
0.0245
ILE 182
0.0192
ARG 183
0.0156
LEU 184
0.0133
THR 185
0.0097
PRO 186
0.0099
GLN 187
0.0100
ALA 188
0.0085
PHE 189
0.0081
SER 190
0.0089
HIS 191
0.0089
PHE 192
0.0081
THR 193
0.0088
PHE 194
0.0096
GLU 195
0.0093
ARG 196
0.0097
SER 197
0.0104
GLY 198
0.0105
HIS 199
0.0104
GLN 200
0.0111
LEU 201
0.0105
ILE 202
0.0097
VAL 203
0.0098
VAL 204
0.0107
ASP 205
0.0118
ILE 206
0.0110
GLN 207
0.0114
GLY 208
0.0109
VAL 209
0.0109
GLY 210
0.0107
ASP 211
0.0085
LEU 212
0.0089
TYR 213
0.0087
THR 214
0.0086
ASP 215
0.0099
PRO 216
0.0090
GLN 217
0.0095
ILE 218
0.0097
HIS 219
0.0110
THR 220
0.0108
GLU 221
0.0109
THR 222
0.0120
GLY 223
0.0119
THR 224
0.0095
ASP 225
0.0075
PHE 226
0.0074
GLY 227
0.0049
ASP 228
0.0042
GLY 229
0.0112
ASN 230
0.0116
LEU 231
0.0133
GLY 232
0.0122
VAL 233
0.0119
ARG 234
0.0127
GLY 235
0.0120
MET 236
0.0112
ALA 237
0.0122
LEU 238
0.0126
PHE 239
0.0123
PHE 240
0.0116
TYR 241
0.0124
SER 242
0.0133
HIS 243
0.0117
ALA 244
0.0118
CYS 245
0.0117
ASN 246
0.0134
ARG 247
0.0143
ILE 248
0.0115
CYS 249
0.0098
GLU 250
0.0111
SER 251
0.0129
MET 252
0.0106
GLY 253
0.0099
LEU 254
0.0084
ALA 255
0.0089
PRO 256
0.0106
PHE 257
0.0107
ASP 258
0.0112
LEU 259
0.0118
SER 260
0.0136
PRO 261
0.0153
ARG 262
0.0159
GLU 263
0.0144
ARG 264
0.0135
ASP 265
0.0155
ALA 266
0.0193
VAL 267
0.0161
ASN 268
0.0142
GLN 269
0.0211
ASN 270
0.0217
THR 271
0.0187
LYS 272
0.0247
LEU 273
0.0248
LEU 274
0.0203
GLN 275
0.0232
SER 276
0.0265
ALA 277
0.0224
LYS 278
0.0230
ILE 280
0.0209
LEU 281
0.0193
ARG 282
0.0221
GLY 283
0.0215
THR 284
0.0200
GLU 285
0.0154
GLU 286
0.0147
LYS 287
0.0124
CYS 288
0.0100
HIS 426
0.0134
LEU 427
0.0132
PRO 428
0.0111
ARG 429
0.0102
ALA 430
0.0104
SER 431
0.0106
ALA 432
0.0121
VAL 433
0.0113
ALA 434
0.0122
LEU 435
0.0125
GLU 436
0.0112
VAL 437
0.0115
GLN 438
0.0130
ARG 439
0.0107
LEU 440
0.0098
ASN 441
0.0119
ALA 442
0.0099
LEU 443
0.0072
ASP 444
0.0169
LEU 445
0.0249
GLU 446
0.0322
LYS 448
0.0086
ILE 449
0.0061
GLY 450
0.0062
LYS 451
0.0079
SER 452
0.0089
ILE 453
0.0090
LEU 454
0.0098
GLY 455
0.0096
LYS 456
0.0091
VAL 457
0.0101
HIS 458
0.0097
LEU 459
0.0088
ALA 460
0.0106
MET 461
0.0104
VAL 462
0.0098
ARG 463
0.0101
TYR 464
0.0102
HIS 465
0.0102
GLU 466
0.0081
GLY 467
0.0074
GLY 468
0.0088
ARG 469
0.0109
PHE 470
0.0110
CYS 471
0.0109
GLU 472
0.0210
LYS 473
0.0281
GLU 475
0.0140
GLU 476
0.0110
TRP 477
0.0105
ASP 478
0.0106
GLN 479
0.0098
GLU 480
0.0120
SER 481
0.0100
ALA 482
0.0091
VAL 483
0.0094
PHE 484
0.0096
HIS 485
0.0093
LEU 486
0.0084
GLU 487
0.0074
HIS 488
0.0088
ALA 489
0.0086
ALA 490
0.0065
ASN 491
0.0080
LEU 492
0.0089
GLY 493
0.0074
GLU 494
0.0053
LEU 495
0.0030
GLU 496
0.0045
ALA 497
0.0030
ILE 498
0.0038
VAL 499
0.0037
GLY 500
0.0042
LEU 501
0.0049
GLY 502
0.0045
LEU 503
0.0043
MET 504
0.0051
TYR 505
0.0058
SER 506
0.0048
GLN 507
0.0051
LEU 508
0.0049
PRO 509
0.0048
HIS 510
0.0048
HIS 511
0.0052
ILE 512
0.0059
LEU 513
0.0056
ALA 514
0.0054
ASP 515
0.0048
VAL 516
0.0064
SER 517
0.0068
LEU 518
0.0078
LYS 519
0.0089
GLU 520
0.0083
THR 521
0.0085
GLU 522
0.0074
GLU 523
0.0079
ASN 524
0.0072
LYS 525
0.0058
THR 526
0.0057
LYS 527
0.0062
GLY 528
0.0046
PHE 529
0.0036
ASP 530
0.0044
TYR 531
0.0044
LEU 532
0.0037
LEU 533
0.0033
LYS 534
0.0040
ALA 535
0.0054
ALA 536
0.0050
GLU 537
0.0060
ALA 538
0.0039
GLY 539
0.0060
ASP 540
0.0068
ARG 541
0.0107
GLN 542
0.0089
SER 543
0.0071
MET 544
0.0099
ILE 545
0.0098
LEU 546
0.0079
VAL 547
0.0090
ALA 548
0.0099
ARG 549
0.0086
ALA 550
0.0091
PHE 551
0.0101
ASP 552
0.0100
SER 553
0.0067
GLY 554
0.0058
GLN 555
0.0055
ASN 556
0.0035
LEU 557
0.0034
SER 558
0.0045
PRO 559
0.0034
ASP 560
0.0041
ARG 561
0.0033
CYS 562
0.0080
GLN 563
0.0106
ASP 564
0.0145
TRP 565
0.0149
LEU 566
0.0158
GLU 567
0.0159
ALA 568
0.0141
LEU 569
0.0142
HIS 570
0.0153
TRP 571
0.0127
TYR 572
0.0137
ASN 573
0.0150
THR 574
0.0151
ALA 575
0.0140
LEU 576
0.0147
GLU 577
0.0169
MET 578
0.0167
THR 579
0.0158
GLU 593
0.0168
PRO 594
0.0147
ARG 595
0.0131
TYR 596
0.0111
MET 597
0.0137
MET 598
0.0141
LEU 599
0.0117
ALA 600
0.0115
ARG 601
0.0133
GLU 602
0.0145
ALA 603
0.0126
GLU 604
0.0147
MET 605
0.0171
LEU 606
0.0161
PHE 607
0.0163
THR 608
0.0175
GLY 609
0.0171
GLY 610
0.0182
TYR 611
0.0156
GLY 612
0.0188
LEU 613
0.0181
GLU 614
0.0214
LYS 615
0.0202
ASP 616
0.0175
PRO 617
0.0177
GLN 618
0.0139
ARG 619
0.0129
SER 620
0.0133
GLY 621
0.0106
ASP 622
0.0076
LEU 623
0.0091
TYR 624
0.0079
THR 625
0.0043
GLN 626
0.0048
ALA 627
0.0067
ALA 628
0.0020
GLU 629
0.0034
ALA 630
0.0078
ALA 631
0.0070
MET 632
0.0103
GLU 633
0.0173
ALA 634
0.0173
MET 635
0.0158
LYS 636
0.0091
GLY 637
0.0058
ARG 638
0.0009
LEU 639
0.0043
ALA 640
0.0007
ASN 641
0.0057
GLN 642
0.0079
TYR 643
0.0072
TYR 644
0.0081
GLN 645
0.0123
LYS 646
0.0132
ALA 647
0.0113
GLU 648
0.0153
GLU 649
0.0184
ALA 650
0.0168
TRP 651
0.0177
ALA 652
0.0229
GLN 653
0.0282
MET 654
0.0295
GLU 655
0.0365
GLU 656
0.0628
ASP 734
0.0363
THR 735
0.0307
ASP 736
0.0286
SER 737
0.0237
GLU 738
0.0166
GLU 739
0.0167
GLU 740
0.0193
ILE 741
0.0143
ARG 742
0.0104
GLU 743
0.0111
ALA 744
0.0099
PHE 745
0.0067
ARG 746
0.0069
VAL 747
0.0076
PHE 748
0.0037
ASP 749
0.0059
LYS 750
0.0080
ASP 751
0.0089
GLY 752
0.0088
ASN 753
0.0085
GLY 754
0.0059
TYR 755
0.0048
ILE 756
0.0035
SER 757
0.0062
ALA 758
0.0059
ALA 759
0.0073
GLU 760
0.0065
LEU 761
0.0041
ARG 762
0.0073
HIS 763
0.0087
VAL 764
0.0058
MET 765
0.0038
THR 766
0.0086
ASN 767
0.0109
LEU 768
0.0081
GLY 769
0.0075
GLU 770
0.0024
LYS 771
0.0062
LEU 772
0.0099
THR 773
0.0123
ASP 774
0.0147
GLU 775
0.0186
GLU 776
0.0151
VAL 777
0.0115
ASP 778
0.0145
GLU 779
0.0229
MET 780
0.0173
ILE 781
0.0143
ARG 782
0.0253
GLU 783
0.0271
ALA 784
0.0209
ASP 785
0.0176
ILE 786
0.0198
ASP 787
0.0176
GLY 788
0.0185
ASP 789
0.0156
GLY 790
0.0140
GLN 791
0.0095
VAL 792
0.0068
ASN 793
0.0042
TYR 794
0.0065
GLU 795
0.0092
GLU 796
0.0120
PHE 797
0.0119
VAL 798
0.0170
GLN 799
0.0218
MET 800
0.0240
MET 801
0.0248
THR 802
0.0308
ALA 803
0.0429
LYS 804
0.0611
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.