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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 = 0.0949
ASN 8
0.0343
SER 9
0.0317
PHE 10
0.0207
HIS 11
0.0191
PHE 12
0.0118
LYS 13
0.0110
GLU 14
0.0109
ALA 15
0.0056
TRP 16
0.0028
LYS 17
0.0070
HIS 18
0.0062
ALA 19
0.0043
ILE 20
0.0072
GLN 21
0.0104
LYS 22
0.0096
ALA 23
0.0131
LYS 24
0.0170
HIS 25
0.0165
MET 26
0.0197
PRO 27
0.0224
ASP 28
0.0208
PRO 29
0.0230
TRP 30
0.0218
ALA 31
0.0237
GLU 32
0.0277
PHE 33
0.0231
HIS 34
0.0232
LEU 35
0.0195
GLU 36
0.0219
ASP 37
0.0222
ILE 38
0.0179
ALA 39
0.0172
THR 40
0.0153
GLU 41
0.0115
ARG 42
0.0095
ALA 43
0.0046
THR 44
0.0042
ARG 45
0.0075
HIS 46
0.0093
ARG 47
0.0124
TYR 48
0.0158
ASN 49
0.0209
ALA 50
0.0204
VAL 51
0.0299
THR 52
0.0337
GLY 53
0.0267
GLU 54
0.0240
TRP 55
0.0180
LEU 56
0.0156
ASP 57
0.0107
ASP 58
0.0100
GLU 59
0.0075
VAL 60
0.0102
LEU 61
0.0120
ILE 62
0.0112
LYS 63
0.0136
MET 64
0.0111
ALA 65
0.0125
SER 66
0.0099
GLN 67
0.0089
PRO 68
0.0091
PHE 69
0.0162
GLY 70
0.0174
ARG 71
0.0199
GLY 72
0.0300
ALA 73
0.0365
MET 74
0.0236
ARG 75
0.0165
GLU 76
0.0125
CYS 77
0.0125
PHE 78
0.0103
ARG 79
0.0153
THR 80
0.0132
LYS 81
0.0154
LYS 82
0.0139
LEU 83
0.0159
SER 84
0.0165
ASN 85
0.0150
PHE 86
0.0164
LEU 87
0.0156
HIS 88
0.0174
ALA 89
0.0156
GLN 90
0.0167
GLN 91
0.0201
TRP 92
0.0218
LYS 93
0.0262
GLY 94
0.0253
ALA 95
0.0182
SER 96
0.0177
ASN 97
0.0158
TYR 98
0.0142
VAL 99
0.0130
ALA 100
0.0091
LYS 101
0.0094
ARG 102
0.0088
TYR 103
0.0131
ILE 104
0.0191
GLU 105
0.0262
PRO 106
0.0226
VAL 107
0.0171
ASP 108
0.0151
ARG 109
0.0112
ASP 110
0.0104
VAL 111
0.0127
TYR 112
0.0104
PHE 113
0.0101
GLU 114
0.0117
ASP 115
0.0106
VAL 116
0.0091
ARG 117
0.0115
LEU 118
0.0095
GLN 119
0.0057
MET 120
0.0084
GLU 121
0.0090
ALA 122
0.0039
LYS 123
0.0044
LEU 124
0.0073
TRP 125
0.0030
GLY 126
0.0024
GLU 127
0.0038
GLU 128
0.0022
TYR 129
0.0018
ASN 130
0.0020
ARG 131
0.0017
HIS 132
0.0022
LYS 133
0.0023
PRO 134
0.0013
PRO 135
0.0026
LYS 136
0.0037
GLN 137
0.0036
VAL 138
0.0039
ASP 139
0.0051
ILE 140
0.0052
MET 141
0.0064
GLN 142
0.0078
MET 143
0.0088
CYS 144
0.0085
ILE 145
0.0067
ILE 146
0.0050
GLU 147
0.0017
LEU 148
0.0031
LYS 149
0.0072
ASP 150
0.0112
ARG 151
0.0097
PRO 152
0.0134
GLY 153
0.0131
LYS 154
0.0085
PRO 155
0.0056
LEU 156
0.0051
PHE 157
0.0055
HIS 158
0.0071
LEU 159
0.0082
GLU 160
0.0111
HIS 161
0.0132
TYR 162
0.0137
ILE 163
0.0130
GLU 164
0.0117
GLY 165
0.0100
LYS 166
0.0085
TYR 167
0.0066
ILE 168
0.0060
LYS 169
0.0060
TYR 170
0.0066
ASN 171
0.0079
SER 172
0.0097
ASN 173
0.0115
SER 174
0.0127
GLY 175
0.0117
PHE 176
0.0120
VAL 177
0.0108
ARG 178
0.0106
ASP 179
0.0147
ASP 180
0.0160
ASN 181
0.0138
ILE 182
0.0107
ARG 183
0.0079
LEU 184
0.0060
THR 185
0.0031
PRO 186
0.0049
GLN 187
0.0063
ALA 188
0.0059
PHE 189
0.0045
SER 190
0.0065
HIS 191
0.0082
PHE 192
0.0066
THR 193
0.0071
PHE 194
0.0093
GLU 195
0.0090
ARG 196
0.0079
SER 197
0.0103
GLY 198
0.0103
HIS 199
0.0104
GLN 200
0.0113
LEU 201
0.0108
ILE 202
0.0097
VAL 203
0.0075
VAL 204
0.0075
ASP 205
0.0076
ILE 206
0.0038
GLN 207
0.0042
GLY 208
0.0043
VAL 209
0.0049
GLY 210
0.0057
ASP 211
0.0048
LEU 212
0.0056
TYR 213
0.0028
THR 214
0.0021
ASP 215
0.0044
PRO 216
0.0052
GLN 217
0.0081
ILE 218
0.0100
HIS 219
0.0119
THR 220
0.0133
GLU 221
0.0129
THR 222
0.0158
GLY 223
0.0166
THR 224
0.0203
ASP 225
0.0170
PHE 226
0.0132
GLY 227
0.0144
ASP 228
0.0143
GLY 229
0.0142
ASN 230
0.0140
LEU 231
0.0148
GLY 232
0.0147
VAL 233
0.0133
ARG 234
0.0130
GLY 235
0.0126
MET 236
0.0117
ALA 237
0.0115
LEU 238
0.0114
PHE 239
0.0106
PHE 240
0.0095
TYR 241
0.0089
SER 242
0.0102
HIS 243
0.0098
ALA 244
0.0097
CYS 245
0.0091
ASN 246
0.0079
ARG 247
0.0066
ILE 248
0.0053
CYS 249
0.0068
GLU 250
0.0068
SER 251
0.0052
MET 252
0.0051
GLY 253
0.0071
LEU 254
0.0087
ALA 255
0.0098
PRO 256
0.0105
PHE 257
0.0104
ASP 258
0.0095
LEU 259
0.0085
SER 260
0.0065
PRO 261
0.0061
ARG 262
0.0016
GLU 263
0.0069
ARG 264
0.0086
ASP 265
0.0082
ALA 266
0.0084
VAL 267
0.0101
ASN 268
0.0114
GLN 269
0.0122
ASN 270
0.0125
THR 271
0.0133
LYS 272
0.0138
LEU 273
0.0124
LEU 274
0.0102
GLN 275
0.0104
SER 276
0.0104
ALA 277
0.0087
LYS 278
0.0073
ILE 280
0.0035
LEU 281
0.0013
ARG 282
0.0013
GLY 283
0.0029
THR 284
0.0036
GLU 285
0.0022
GLU 286
0.0039
LYS 287
0.0059
CYS 288
0.0064
HIS 426
0.0110
LEU 427
0.0103
PRO 428
0.0096
ARG 429
0.0109
ALA 430
0.0114
SER 431
0.0111
ALA 432
0.0130
VAL 433
0.0111
ALA 434
0.0134
LEU 435
0.0154
GLU 436
0.0125
VAL 437
0.0126
GLN 438
0.0183
ARG 439
0.0154
LEU 440
0.0130
ASN 441
0.0199
ALA 442
0.0197
LEU 443
0.0143
ASP 444
0.0311
LEU 445
0.0374
GLU 446
0.0462
LYS 448
0.0133
ILE 449
0.0109
GLY 450
0.0107
LYS 451
0.0104
SER 452
0.0093
ILE 453
0.0087
LEU 454
0.0105
GLY 455
0.0100
LYS 456
0.0098
VAL 457
0.0112
HIS 458
0.0100
LEU 459
0.0098
ALA 460
0.0111
MET 461
0.0089
VAL 462
0.0079
ARG 463
0.0098
TYR 464
0.0096
HIS 465
0.0060
GLU 466
0.0071
GLY 467
0.0125
GLY 468
0.0125
ARG 469
0.0133
PHE 470
0.0089
CYS 471
0.0121
GLU 472
0.0541
LYS 473
0.0949
GLU 475
0.0229
GLU 476
0.0128
TRP 477
0.0095
ASP 478
0.0021
GLN 479
0.0044
GLU 480
0.0059
SER 481
0.0041
ALA 482
0.0068
VAL 483
0.0097
PHE 484
0.0082
HIS 485
0.0092
LEU 486
0.0111
GLU 487
0.0116
HIS 488
0.0120
ALA 489
0.0124
ALA 490
0.0123
ASN 491
0.0118
LEU 492
0.0123
GLY 493
0.0120
GLU 494
0.0120
LEU 495
0.0143
GLU 496
0.0153
ALA 497
0.0141
ILE 498
0.0160
VAL 499
0.0168
GLY 500
0.0175
LEU 501
0.0175
GLY 502
0.0173
LEU 503
0.0161
MET 504
0.0170
TYR 505
0.0191
SER 506
0.0162
GLN 507
0.0161
LEU 508
0.0150
PRO 509
0.0151
HIS 510
0.0156
HIS 511
0.0153
ILE 512
0.0135
LEU 513
0.0121
ALA 514
0.0138
ASP 515
0.0119
VAL 516
0.0131
SER 517
0.0159
LEU 518
0.0214
LYS 519
0.0259
GLU 520
0.0277
THR 521
0.0311
GLU 522
0.0294
GLU 523
0.0297
ASN 524
0.0258
LYS 525
0.0207
THR 526
0.0200
LYS 527
0.0218
GLY 528
0.0174
PHE 529
0.0133
ASP 530
0.0155
TYR 531
0.0163
LEU 532
0.0138
LEU 533
0.0118
LYS 534
0.0144
ALA 535
0.0162
ALA 536
0.0120
GLU 537
0.0133
ALA 538
0.0147
GLY 539
0.0155
ASP 540
0.0157
ARG 541
0.0149
GLN 542
0.0133
SER 543
0.0118
MET 544
0.0099
ILE 545
0.0075
LEU 546
0.0070
VAL 547
0.0046
ALA 548
0.0038
ARG 549
0.0021
ALA 550
0.0025
PHE 551
0.0064
ASP 552
0.0087
SER 553
0.0112
GLY 554
0.0090
GLN 555
0.0104
ASN 556
0.0115
LEU 557
0.0084
SER 558
0.0132
PRO 559
0.0160
ASP 560
0.0136
ARG 561
0.0072
CYS 562
0.0132
GLN 563
0.0141
ASP 564
0.0175
TRP 565
0.0178
LEU 566
0.0211
GLU 567
0.0180
ALA 568
0.0123
LEU 569
0.0153
HIS 570
0.0176
TRP 571
0.0112
TYR 572
0.0115
ASN 573
0.0163
THR 574
0.0179
ALA 575
0.0140
LEU 576
0.0154
GLU 577
0.0229
MET 578
0.0234
THR 579
0.0204
GLU 593
0.0140
PRO 594
0.0136
ARG 595
0.0119
TYR 596
0.0128
MET 597
0.0133
MET 598
0.0108
LEU 599
0.0098
ALA 600
0.0091
ARG 601
0.0108
GLU 602
0.0125
ALA 603
0.0100
GLU 604
0.0122
MET 605
0.0160
LEU 606
0.0128
PHE 607
0.0119
THR 608
0.0174
GLY 609
0.0204
GLY 610
0.0266
TYR 611
0.0249
GLY 612
0.0293
LEU 613
0.0267
GLU 614
0.0271
LYS 615
0.0198
ASP 616
0.0128
PRO 617
0.0071
GLN 618
0.0040
ARG 619
0.0076
SER 620
0.0051
GLY 621
0.0050
ASP 622
0.0075
LEU 623
0.0052
TYR 624
0.0026
THR 625
0.0060
GLN 626
0.0058
ALA 627
0.0060
ALA 628
0.0041
GLU 629
0.0119
ALA 630
0.0143
ALA 631
0.0115
MET 632
0.0188
GLU 633
0.0305
ALA 634
0.0290
MET 635
0.0256
LYS 636
0.0156
GLY 637
0.0070
ARG 638
0.0049
LEU 639
0.0074
ALA 640
0.0023
ASN 641
0.0093
GLN 642
0.0113
TYR 643
0.0066
TYR 644
0.0113
GLN 645
0.0174
LYS 646
0.0150
ALA 647
0.0110
GLU 648
0.0198
GLU 649
0.0219
ALA 650
0.0144
TRP 651
0.0158
ALA 652
0.0241
GLN 653
0.0255
MET 654
0.0214
GLU 655
0.0332
GLU 656
0.0566
ASP 734
0.0192
THR 735
0.0186
ASP 736
0.0172
SER 737
0.0114
GLU 738
0.0081
GLU 739
0.0116
GLU 740
0.0094
ILE 741
0.0046
ARG 742
0.0086
GLU 743
0.0089
ALA 744
0.0061
PHE 745
0.0077
ARG 746
0.0103
VAL 747
0.0092
PHE 748
0.0093
ASP 749
0.0111
LYS 750
0.0113
ASP 751
0.0114
GLY 752
0.0131
ASN 753
0.0138
GLY 754
0.0127
TYR 755
0.0130
ILE 756
0.0106
SER 757
0.0110
ALA 758
0.0099
ALA 759
0.0102
GLU 760
0.0100
LEU 761
0.0100
ARG 762
0.0110
HIS 763
0.0114
VAL 764
0.0098
MET 765
0.0088
THR 766
0.0122
ASN 767
0.0134
LEU 768
0.0107
GLY 769
0.0109
GLU 770
0.0065
LYS 771
0.0073
LEU 772
0.0084
THR 773
0.0110
ASP 774
0.0130
GLU 775
0.0135
GLU 776
0.0103
VAL 777
0.0106
ASP 778
0.0130
GLU 779
0.0161
MET 780
0.0117
ILE 781
0.0136
ARG 782
0.0210
GLU 783
0.0192
ALA 784
0.0153
ASP 785
0.0167
ILE 786
0.0193
ASP 787
0.0221
GLY 788
0.0205
ASP 789
0.0202
GLY 790
0.0171
GLN 791
0.0135
VAL 792
0.0117
ASN 793
0.0130
TYR 794
0.0106
GLU 795
0.0112
GLU 796
0.0120
PHE 797
0.0083
VAL 798
0.0056
GLN 799
0.0117
MET 800
0.0118
MET 801
0.0082
THR 802
0.0118
ALA 803
0.0229
LYS 804
0.0370
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.