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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 = 0.0741
ASN 8
0.0406
SER 9
0.0381
PHE 10
0.0298
HIS 11
0.0278
PHE 12
0.0220
LYS 13
0.0222
GLU 14
0.0210
ALA 15
0.0169
TRP 16
0.0148
LYS 17
0.0166
HIS 18
0.0151
ALA 19
0.0112
ILE 20
0.0115
GLN 21
0.0119
LYS 22
0.0102
ALA 23
0.0094
LYS 24
0.0104
HIS 25
0.0097
MET 26
0.0093
PRO 27
0.0050
ASP 28
0.0071
PRO 29
0.0104
TRP 30
0.0098
ALA 31
0.0098
GLU 32
0.0104
PHE 33
0.0088
HIS 34
0.0080
LEU 35
0.0066
GLU 36
0.0071
ASP 37
0.0061
ILE 38
0.0040
ALA 39
0.0045
THR 40
0.0052
GLU 41
0.0049
ARG 42
0.0063
ALA 43
0.0054
THR 44
0.0048
ARG 45
0.0037
HIS 46
0.0036
ARG 47
0.0043
TYR 48
0.0042
ASN 49
0.0056
ALA 50
0.0049
VAL 51
0.0066
THR 52
0.0070
GLY 53
0.0049
GLU 54
0.0057
TRP 55
0.0049
LEU 56
0.0061
ASP 57
0.0059
ASP 58
0.0066
GLU 59
0.0070
VAL 60
0.0057
LEU 61
0.0054
ILE 62
0.0041
LYS 63
0.0040
MET 64
0.0049
ALA 65
0.0071
SER 66
0.0091
GLN 67
0.0129
PRO 68
0.0138
PHE 69
0.0156
GLY 70
0.0180
ARG 71
0.0230
GLY 72
0.0265
ALA 73
0.0299
MET 74
0.0215
ARG 75
0.0172
GLU 76
0.0166
CYS 77
0.0126
PHE 78
0.0096
ARG 79
0.0086
THR 80
0.0063
LYS 81
0.0065
LYS 82
0.0060
LEU 83
0.0078
SER 84
0.0072
ASN 85
0.0072
PHE 86
0.0074
LEU 87
0.0065
HIS 88
0.0073
ALA 89
0.0128
GLN 90
0.0115
GLN 91
0.0119
TRP 92
0.0096
LYS 93
0.0115
GLY 94
0.0115
ALA 95
0.0089
SER 96
0.0092
ASN 97
0.0088
TYR 98
0.0085
VAL 99
0.0090
ALA 100
0.0074
LYS 101
0.0100
ARG 102
0.0114
TYR 103
0.0148
ILE 104
0.0215
GLU 105
0.0244
PRO 106
0.0215
VAL 107
0.0160
ASP 108
0.0142
ARG 109
0.0110
ASP 110
0.0072
VAL 111
0.0079
TYR 112
0.0059
PHE 113
0.0024
GLU 114
0.0033
ASP 115
0.0055
VAL 116
0.0041
ARG 117
0.0030
LEU 118
0.0037
GLN 119
0.0058
MET 120
0.0056
GLU 121
0.0043
ALA 122
0.0055
LYS 123
0.0075
LEU 124
0.0066
TRP 125
0.0046
GLY 126
0.0069
GLU 127
0.0086
GLU 128
0.0073
TYR 129
0.0069
ASN 130
0.0096
ARG 131
0.0098
HIS 132
0.0105
LYS 133
0.0127
PRO 134
0.0105
PRO 135
0.0118
LYS 136
0.0120
GLN 137
0.0109
VAL 138
0.0109
ASP 139
0.0112
ILE 140
0.0095
MET 141
0.0100
GLN 142
0.0095
MET 143
0.0075
CYS 144
0.0048
ILE 145
0.0033
ILE 146
0.0034
GLU 147
0.0058
LEU 148
0.0069
LYS 149
0.0103
ASP 150
0.0109
ARG 151
0.0111
PRO 152
0.0153
GLY 153
0.0158
LYS 154
0.0122
PRO 155
0.0101
LEU 156
0.0075
PHE 157
0.0066
HIS 158
0.0061
LEU 159
0.0063
GLU 160
0.0088
HIS 161
0.0090
TYR 162
0.0101
ILE 163
0.0107
GLU 164
0.0088
GLY 165
0.0115
LYS 166
0.0133
TYR 167
0.0131
ILE 168
0.0115
LYS 169
0.0097
TYR 170
0.0075
ASN 171
0.0057
SER 172
0.0063
ASN 173
0.0048
SER 174
0.0073
GLY 175
0.0072
PHE 176
0.0076
VAL 177
0.0059
ARG 178
0.0078
ASP 179
0.0091
ASP 180
0.0126
ASN 181
0.0125
ILE 182
0.0088
ARG 183
0.0087
LEU 184
0.0070
THR 185
0.0077
PRO 186
0.0062
GLN 187
0.0043
ALA 188
0.0048
PHE 189
0.0049
SER 190
0.0036
HIS 191
0.0055
PHE 192
0.0061
THR 193
0.0052
PHE 194
0.0075
GLU 195
0.0095
ARG 196
0.0099
SER 197
0.0099
GLY 198
0.0120
HIS 199
0.0108
GLN 200
0.0094
LEU 201
0.0063
ILE 202
0.0044
VAL 203
0.0022
VAL 204
0.0024
ASP 205
0.0045
ILE 206
0.0067
GLN 207
0.0090
GLY 208
0.0109
VAL 209
0.0117
GLY 210
0.0114
ASP 211
0.0108
LEU 212
0.0105
TYR 213
0.0098
THR 214
0.0095
ASP 215
0.0086
PRO 216
0.0057
GLN 217
0.0032
ILE 218
0.0014
HIS 219
0.0046
THR 220
0.0065
GLU 221
0.0099
THR 222
0.0101
GLY 223
0.0081
THR 224
0.0064
ASP 225
0.0036
PHE 226
0.0018
GLY 227
0.0025
ASP 228
0.0045
GLY 229
0.0052
ASN 230
0.0051
LEU 231
0.0076
GLY 232
0.0084
VAL 233
0.0110
ARG 234
0.0110
GLY 235
0.0091
MET 236
0.0096
ALA 237
0.0112
LEU 238
0.0103
PHE 239
0.0081
PHE 240
0.0099
TYR 241
0.0116
SER 242
0.0080
HIS 243
0.0071
ALA 244
0.0069
CYS 245
0.0064
ASN 246
0.0059
ARG 247
0.0093
ILE 248
0.0086
CYS 249
0.0077
GLU 250
0.0107
SER 251
0.0124
MET 252
0.0117
GLY 253
0.0134
LEU 254
0.0107
ALA 255
0.0122
PRO 256
0.0108
PHE 257
0.0128
ASP 258
0.0142
LEU 259
0.0146
SER 260
0.0168
PRO 261
0.0193
ARG 262
0.0195
GLU 263
0.0163
ARG 264
0.0162
ASP 265
0.0180
ALA 266
0.0167
VAL 267
0.0128
ASN 268
0.0126
GLN 269
0.0129
ASN 270
0.0085
THR 271
0.0059
LYS 272
0.0045
LEU 273
0.0063
LEU 274
0.0054
GLN 275
0.0084
SER 276
0.0102
ALA 277
0.0105
LYS 278
0.0140
ILE 280
0.0142
LEU 281
0.0151
ARG 282
0.0194
GLY 283
0.0200
THR 284
0.0194
GLU 285
0.0148
GLU 286
0.0148
LYS 287
0.0139
CYS 288
0.0120
HIS 426
0.0128
LEU 427
0.0152
PRO 428
0.0136
ARG 429
0.0143
ALA 430
0.0135
SER 431
0.0125
ALA 432
0.0141
VAL 433
0.0161
ALA 434
0.0176
LEU 435
0.0165
GLU 436
0.0168
VAL 437
0.0218
GLN 438
0.0246
ARG 439
0.0233
LEU 440
0.0256
ASN 441
0.0396
ALA 442
0.0416
LEU 443
0.0471
ASP 444
0.0642
LEU 445
0.0741
GLU 446
0.0732
LYS 448
0.0269
ILE 449
0.0239
GLY 450
0.0178
LYS 451
0.0170
SER 452
0.0160
ILE 453
0.0140
LEU 454
0.0147
GLY 455
0.0155
LYS 456
0.0153
VAL 457
0.0147
HIS 458
0.0148
LEU 459
0.0151
ALA 460
0.0149
MET 461
0.0144
VAL 462
0.0137
ARG 463
0.0146
TYR 464
0.0136
HIS 465
0.0143
GLU 466
0.0136
GLY 467
0.0162
GLY 468
0.0150
ARG 469
0.0137
PHE 470
0.0159
CYS 471
0.0191
GLU 472
0.0378
LYS 473
0.0488
GLU 475
0.0259
GLU 476
0.0194
TRP 477
0.0178
ASP 478
0.0159
GLN 479
0.0136
GLU 480
0.0141
SER 481
0.0143
ALA 482
0.0142
VAL 483
0.0125
PHE 484
0.0140
HIS 485
0.0145
LEU 486
0.0142
GLU 487
0.0132
HIS 488
0.0149
ALA 489
0.0164
ALA 490
0.0165
ASN 491
0.0158
LEU 492
0.0170
GLY 493
0.0179
GLU 494
0.0183
LEU 495
0.0185
GLU 496
0.0190
ALA 497
0.0162
ILE 498
0.0126
VAL 499
0.0136
GLY 500
0.0165
LEU 501
0.0106
GLY 502
0.0093
LEU 503
0.0161
MET 504
0.0159
TYR 505
0.0144
SER 506
0.0179
GLN 507
0.0241
LEU 508
0.0230
PRO 509
0.0267
HIS 510
0.0240
HIS 511
0.0255
ILE 512
0.0211
LEU 513
0.0187
ALA 514
0.0239
ASP 515
0.0240
VAL 516
0.0188
SER 517
0.0231
LEU 518
0.0192
LYS 519
0.0229
GLU 520
0.0283
THR 521
0.0283
GLU 522
0.0282
GLU 523
0.0225
ASN 524
0.0179
LYS 525
0.0195
THR 526
0.0172
LYS 527
0.0103
GLY 528
0.0098
PHE 529
0.0097
ASP 530
0.0061
TYR 531
0.0023
LEU 532
0.0053
LEU 533
0.0016
LYS 534
0.0058
ALA 535
0.0083
ALA 536
0.0062
GLU 537
0.0087
ALA 538
0.0130
GLY 539
0.0146
ASP 540
0.0144
ARG 541
0.0109
GLN 542
0.0141
SER 543
0.0108
MET 544
0.0063
ILE 545
0.0100
LEU 546
0.0121
VAL 547
0.0087
ALA 548
0.0083
ARG 549
0.0141
ALA 550
0.0154
PHE 551
0.0141
ASP 552
0.0142
SER 553
0.0205
GLY 554
0.0224
GLN 555
0.0225
ASN 556
0.0203
LEU 557
0.0194
SER 558
0.0211
PRO 559
0.0290
ASP 560
0.0287
ARG 561
0.0243
CYS 562
0.0241
GLN 563
0.0204
ASP 564
0.0172
TRP 565
0.0119
LEU 566
0.0114
GLU 567
0.0112
ALA 568
0.0088
LEU 569
0.0065
HIS 570
0.0056
TRP 571
0.0032
TYR 572
0.0041
ASN 573
0.0016
THR 574
0.0016
ALA 575
0.0043
LEU 576
0.0029
GLU 577
0.0045
MET 578
0.0077
THR 579
0.0079
GLU 593
0.0047
PRO 594
0.0039
ARG 595
0.0036
TYR 596
0.0055
MET 597
0.0041
MET 598
0.0045
LEU 599
0.0047
ALA 600
0.0034
ARG 601
0.0054
GLU 602
0.0048
ALA 603
0.0035
GLU 604
0.0031
MET 605
0.0052
LEU 606
0.0060
PHE 607
0.0042
THR 608
0.0035
GLY 609
0.0078
GLY 610
0.0120
TYR 611
0.0182
GLY 612
0.0186
LEU 613
0.0137
GLU 614
0.0115
LYS 615
0.0081
ASP 616
0.0104
PRO 617
0.0100
GLN 618
0.0119
ARG 619
0.0106
SER 620
0.0068
GLY 621
0.0066
ASP 622
0.0078
LEU 623
0.0053
TYR 624
0.0025
THR 625
0.0038
GLN 626
0.0071
ALA 627
0.0059
ALA 628
0.0069
GLU 629
0.0112
ALA 630
0.0126
ALA 631
0.0127
MET 632
0.0190
GLU 633
0.0244
ALA 634
0.0236
MET 635
0.0271
LYS 636
0.0213
GLY 637
0.0221
ARG 638
0.0214
LEU 639
0.0148
ALA 640
0.0112
ASN 641
0.0120
GLN 642
0.0113
TYR 643
0.0055
TYR 644
0.0039
GLN 645
0.0074
LYS 646
0.0068
ALA 647
0.0050
GLU 648
0.0087
GLU 649
0.0108
ALA 650
0.0089
TRP 651
0.0125
ALA 652
0.0163
GLN 653
0.0174
MET 654
0.0210
GLU 655
0.0260
GLU 656
0.0315
ASP 734
0.0263
THR 735
0.0193
ASP 736
0.0180
SER 737
0.0195
GLU 738
0.0153
GLU 739
0.0102
GLU 740
0.0129
ILE 741
0.0133
ARG 742
0.0086
GLU 743
0.0067
ALA 744
0.0091
PHE 745
0.0087
ARG 746
0.0063
VAL 747
0.0053
PHE 748
0.0072
ASP 749
0.0087
LYS 750
0.0083
ASP 751
0.0098
GLY 752
0.0091
ASN 753
0.0117
GLY 754
0.0111
TYR 755
0.0129
ILE 756
0.0106
SER 757
0.0123
ALA 758
0.0103
ALA 759
0.0098
GLU 760
0.0089
LEU 761
0.0094
ARG 762
0.0082
HIS 763
0.0071
VAL 764
0.0054
MET 765
0.0061
THR 766
0.0041
ASN 767
0.0038
LEU 768
0.0047
GLY 769
0.0046
GLU 770
0.0072
LYS 771
0.0072
LEU 772
0.0087
THR 773
0.0068
ASP 774
0.0088
GLU 775
0.0134
GLU 776
0.0121
VAL 777
0.0106
ASP 778
0.0141
GLU 779
0.0206
MET 780
0.0177
ILE 781
0.0175
ARG 782
0.0247
GLU 783
0.0258
ALA 784
0.0231
ASP 785
0.0228
ILE 786
0.0267
ASP 787
0.0275
GLY 788
0.0243
ASP 789
0.0219
GLY 790
0.0178
GLN 791
0.0167
VAL 792
0.0154
ASN 793
0.0157
TYR 794
0.0154
GLU 795
0.0196
GLU 796
0.0210
PHE 797
0.0178
VAL 798
0.0193
GLN 799
0.0248
MET 800
0.0241
MET 801
0.0220
THR 802
0.0259
ALA 803
0.0337
LYS 804
0.0434
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.