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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 = 0.1459
ASN 8
0.0202
SER 9
0.0179
PHE 10
0.0131
HIS 11
0.0138
PHE 12
0.0097
LYS 13
0.0056
GLU 14
0.0067
ALA 15
0.0080
TRP 16
0.0049
LYS 17
0.0063
HIS 18
0.0095
ALA 19
0.0088
ILE 20
0.0089
GLN 21
0.0120
LYS 22
0.0128
ALA 23
0.0107
LYS 24
0.0133
HIS 25
0.0159
MET 26
0.0080
PRO 27
0.0034
ASP 28
0.0017
PRO 29
0.0096
TRP 30
0.0109
ALA 31
0.0136
GLU 32
0.0212
PHE 33
0.0187
HIS 34
0.0192
LEU 35
0.0151
GLU 36
0.0157
ASP 37
0.0202
ILE 38
0.0200
ALA 39
0.0209
THR 40
0.0179
GLU 41
0.0167
ARG 42
0.0159
ALA 43
0.0122
THR 44
0.0112
ARG 45
0.0088
HIS 46
0.0111
ARG 47
0.0103
TYR 48
0.0121
ASN 49
0.0135
ALA 50
0.0137
VAL 51
0.0166
THR 52
0.0188
GLY 53
0.0189
GLU 54
0.0176
TRP 55
0.0146
LEU 56
0.0162
ASP 57
0.0143
ASP 58
0.0142
GLU 59
0.0147
VAL 60
0.0111
LEU 61
0.0117
ILE 62
0.0101
LYS 63
0.0126
MET 64
0.0121
ALA 65
0.0177
SER 66
0.0228
GLN 67
0.0246
PRO 68
0.0220
PHE 69
0.0246
GLY 70
0.0263
ARG 71
0.0272
GLY 72
0.0305
ALA 73
0.0329
MET 74
0.0209
ARG 75
0.0160
GLU 76
0.0164
CYS 77
0.0143
PHE 78
0.0124
ARG 79
0.0112
THR 80
0.0071
LYS 81
0.0062
LYS 82
0.0050
LEU 83
0.0053
SER 84
0.0042
ASN 85
0.0076
PHE 86
0.0031
LEU 87
0.0046
HIS 88
0.0035
ALA 89
0.0066
GLN 90
0.0060
GLN 91
0.0074
TRP 92
0.0096
LYS 93
0.0103
GLY 94
0.0066
ALA 95
0.0045
SER 96
0.0036
ASN 97
0.0044
TYR 98
0.0048
VAL 99
0.0071
ALA 100
0.0051
LYS 101
0.0070
ARG 102
0.0066
TYR 103
0.0097
ILE 104
0.0164
GLU 105
0.0166
PRO 106
0.0081
VAL 107
0.0076
ASP 108
0.0083
ARG 109
0.0083
ASP 110
0.0120
VAL 111
0.0117
TYR 112
0.0093
PHE 113
0.0106
GLU 114
0.0129
ASP 115
0.0120
VAL 116
0.0103
ARG 117
0.0119
LEU 118
0.0126
GLN 119
0.0110
MET 120
0.0107
GLU 121
0.0109
ALA 122
0.0100
LYS 123
0.0089
LEU 124
0.0086
TRP 125
0.0053
GLY 126
0.0057
GLU 127
0.0041
GLU 128
0.0018
TYR 129
0.0025
ASN 130
0.0025
ARG 131
0.0019
HIS 132
0.0043
LYS 133
0.0061
PRO 134
0.0076
PRO 135
0.0106
LYS 136
0.0098
GLN 137
0.0044
VAL 138
0.0058
ASP 139
0.0070
ILE 140
0.0093
MET 141
0.0095
GLN 142
0.0101
MET 143
0.0101
CYS 144
0.0084
ILE 145
0.0064
ILE 146
0.0056
GLU 147
0.0087
LEU 148
0.0115
LYS 149
0.0174
ASP 150
0.0211
ARG 151
0.0185
PRO 152
0.0202
GLY 153
0.0148
LYS 154
0.0134
PRO 155
0.0065
LEU 156
0.0033
PHE 157
0.0017
HIS 158
0.0063
LEU 159
0.0055
GLU 160
0.0075
HIS 161
0.0074
TYR 162
0.0077
ILE 163
0.0092
GLU 164
0.0073
GLY 165
0.0079
LYS 166
0.0135
TYR 167
0.0165
ILE 168
0.0164
LYS 169
0.0165
TYR 170
0.0140
ASN 171
0.0126
SER 172
0.0131
ASN 173
0.0089
SER 174
0.0076
GLY 175
0.0072
PHE 176
0.0137
VAL 177
0.0139
ARG 178
0.0178
ASP 179
0.0204
ASP 180
0.0257
ASN 181
0.0262
ILE 182
0.0211
ARG 183
0.0172
LEU 184
0.0138
THR 185
0.0096
PRO 186
0.0096
GLN 187
0.0089
ALA 188
0.0073
PHE 189
0.0060
SER 190
0.0061
HIS 191
0.0042
PHE 192
0.0033
THR 193
0.0034
PHE 194
0.0027
GLU 195
0.0015
ARG 196
0.0012
SER 197
0.0028
GLY 198
0.0027
HIS 199
0.0024
GLN 200
0.0038
LEU 201
0.0044
ILE 202
0.0047
VAL 203
0.0072
VAL 204
0.0086
ASP 205
0.0111
ILE 206
0.0109
GLN 207
0.0128
GLY 208
0.0127
VAL 209
0.0109
GLY 210
0.0100
ASP 211
0.0087
LEU 212
0.0080
TYR 213
0.0096
THR 214
0.0119
ASP 215
0.0127
PRO 216
0.0115
GLN 217
0.0106
ILE 218
0.0079
HIS 219
0.0064
THR 220
0.0061
GLU 221
0.0044
THR 222
0.0050
GLY 223
0.0056
THR 224
0.0081
ASP 225
0.0095
PHE 226
0.0106
GLY 227
0.0114
ASP 228
0.0136
GLY 229
0.0111
ASN 230
0.0070
LEU 231
0.0054
GLY 232
0.0045
VAL 233
0.0050
ARG 234
0.0036
GLY 235
0.0019
MET 236
0.0023
ALA 237
0.0008
LEU 238
0.0008
PHE 239
0.0021
PHE 240
0.0019
TYR 241
0.0046
SER 242
0.0045
HIS 243
0.0053
ALA 244
0.0079
CYS 245
0.0084
ASN 246
0.0127
ARG 247
0.0151
ILE 248
0.0109
CYS 249
0.0086
GLU 250
0.0109
SER 251
0.0116
MET 252
0.0083
GLY 253
0.0085
LEU 254
0.0046
ALA 255
0.0036
PRO 256
0.0024
PHE 257
0.0026
ASP 258
0.0033
LEU 259
0.0052
SER 260
0.0126
PRO 261
0.0197
ARG 262
0.0194
GLU 263
0.0093
ARG 264
0.0099
ASP 265
0.0118
ALA 266
0.0036
VAL 267
0.0032
ASN 268
0.0104
GLN 269
0.0119
ASN 270
0.0174
THR 271
0.0215
LYS 272
0.0294
LEU 273
0.0280
LEU 274
0.0228
GLN 275
0.0294
SER 276
0.0338
ALA 277
0.0277
LYS 278
0.0260
ILE 280
0.0197
LEU 281
0.0172
ARG 282
0.0173
GLY 283
0.0160
THR 284
0.0127
GLU 285
0.0104
GLU 286
0.0087
LYS 287
0.0075
CYS 288
0.0041
HIS 426
0.0024
LEU 427
0.0024
PRO 428
0.0017
ARG 429
0.0035
ALA 430
0.0024
SER 431
0.0012
ALA 432
0.0028
VAL 433
0.0027
ALA 434
0.0055
LEU 435
0.0073
GLU 436
0.0067
VAL 437
0.0076
GLN 438
0.0116
ARG 439
0.0120
LEU 440
0.0125
ASN 441
0.0169
ALA 442
0.0194
LEU 443
0.0204
ASP 444
0.0249
LEU 445
0.0261
GLU 446
0.0249
LYS 448
0.0146
ILE 449
0.0138
GLY 450
0.0133
LYS 451
0.0126
SER 452
0.0088
ILE 453
0.0067
LEU 454
0.0053
GLY 455
0.0060
LYS 456
0.0084
VAL 457
0.0063
HIS 458
0.0059
LEU 459
0.0092
ALA 460
0.0101
MET 461
0.0085
VAL 462
0.0113
ARG 463
0.0156
TYR 464
0.0152
HIS 465
0.0166
GLU 466
0.0230
GLY 467
0.0295
GLY 468
0.0322
ARG 469
0.0232
PHE 470
0.0219
CYS 471
0.0332
GLU 472
0.0927
LYS 473
0.1459
GLU 475
0.0591
GLU 476
0.0457
TRP 477
0.0358
ASP 478
0.0234
GLN 479
0.0189
GLU 480
0.0171
SER 481
0.0138
ALA 482
0.0125
VAL 483
0.0097
PHE 484
0.0079
HIS 485
0.0065
LEU 486
0.0084
GLU 487
0.0065
HIS 488
0.0059
ALA 489
0.0075
ALA 490
0.0082
ASN 491
0.0065
LEU 492
0.0078
GLY 493
0.0093
GLU 494
0.0106
LEU 495
0.0116
GLU 496
0.0127
ALA 497
0.0114
ILE 498
0.0105
VAL 499
0.0098
GLY 500
0.0096
LEU 501
0.0110
GLY 502
0.0109
LEU 503
0.0098
MET 504
0.0114
TYR 505
0.0155
SER 506
0.0143
GLN 507
0.0163
LEU 508
0.0119
PRO 509
0.0100
HIS 510
0.0110
HIS 511
0.0184
ILE 512
0.0161
LEU 513
0.0156
ALA 514
0.0173
ASP 515
0.0178
VAL 516
0.0130
SER 517
0.0128
LEU 518
0.0180
LYS 519
0.0251
GLU 520
0.0299
THR 521
0.0331
GLU 522
0.0316
GLU 523
0.0291
ASN 524
0.0239
LYS 525
0.0205
THR 526
0.0184
LYS 527
0.0180
GLY 528
0.0135
PHE 529
0.0095
ASP 530
0.0107
TYR 531
0.0101
LEU 532
0.0069
LEU 533
0.0062
LYS 534
0.0086
ALA 535
0.0069
ALA 536
0.0040
GLU 537
0.0078
ALA 538
0.0076
GLY 539
0.0053
ASP 540
0.0032
ARG 541
0.0047
GLN 542
0.0047
SER 543
0.0032
MET 544
0.0047
ILE 545
0.0077
LEU 546
0.0069
VAL 547
0.0054
ALA 548
0.0089
ARG 549
0.0116
ALA 550
0.0092
PHE 551
0.0086
ASP 552
0.0126
SER 553
0.0148
GLY 554
0.0109
GLN 555
0.0145
ASN 556
0.0129
LEU 557
0.0104
SER 558
0.0126
PRO 559
0.0181
ASP 560
0.0151
ARG 561
0.0080
CYS 562
0.0069
GLN 563
0.0102
ASP 564
0.0104
TRP 565
0.0133
LEU 566
0.0127
GLU 567
0.0103
ALA 568
0.0112
LEU 569
0.0131
HIS 570
0.0113
TRP 571
0.0091
TYR 572
0.0119
ASN 573
0.0133
THR 574
0.0109
ALA 575
0.0105
LEU 576
0.0141
GLU 577
0.0149
MET 578
0.0118
THR 579
0.0136
GLU 593
0.0164
PRO 594
0.0159
ARG 595
0.0150
TYR 596
0.0111
MET 597
0.0132
MET 598
0.0147
LEU 599
0.0126
ALA 600
0.0107
ARG 601
0.0130
GLU 602
0.0134
ALA 603
0.0101
GLU 604
0.0108
MET 605
0.0132
LEU 606
0.0116
PHE 607
0.0080
THR 608
0.0121
GLY 609
0.0148
GLY 610
0.0183
TYR 611
0.0172
GLY 612
0.0172
LEU 613
0.0166
GLU 614
0.0172
LYS 615
0.0127
ASP 616
0.0128
PRO 617
0.0098
GLN 618
0.0133
ARG 619
0.0134
SER 620
0.0091
GLY 621
0.0086
ASP 622
0.0127
LEU 623
0.0097
TYR 624
0.0047
THR 625
0.0077
GLN 626
0.0088
ALA 627
0.0056
ALA 628
0.0034
GLU 629
0.0070
ALA 630
0.0079
ALA 631
0.0056
MET 632
0.0035
GLU 633
0.0078
ALA 634
0.0096
MET 635
0.0078
LYS 636
0.0110
GLY 637
0.0130
ARG 638
0.0191
LEU 639
0.0137
ALA 640
0.0082
ASN 641
0.0151
GLN 642
0.0142
TYR 643
0.0066
TYR 644
0.0107
GLN 645
0.0142
LYS 646
0.0086
ALA 647
0.0077
GLU 648
0.0140
GLU 649
0.0113
ALA 650
0.0061
TRP 651
0.0131
ALA 652
0.0158
GLN 653
0.0120
MET 654
0.0187
GLU 655
0.0247
GLU 656
0.0260
ASP 734
0.0330
THR 735
0.0300
ASP 736
0.0275
SER 737
0.0226
GLU 738
0.0178
GLU 739
0.0151
GLU 740
0.0160
ILE 741
0.0126
ARG 742
0.0095
GLU 743
0.0117
ALA 744
0.0087
PHE 745
0.0078
ARG 746
0.0063
VAL 747
0.0064
PHE 748
0.0056
ASP 749
0.0071
LYS 750
0.0077
ASP 751
0.0089
GLY 752
0.0102
ASN 753
0.0098
GLY 754
0.0095
TYR 755
0.0077
ILE 756
0.0044
SER 757
0.0028
ALA 758
0.0031
ALA 759
0.0036
GLU 760
0.0041
LEU 761
0.0034
ARG 762
0.0058
HIS 763
0.0064
VAL 764
0.0071
MET 765
0.0082
THR 766
0.0106
ASN 767
0.0101
LEU 768
0.0111
GLY 769
0.0131
GLU 770
0.0125
LYS 771
0.0144
LEU 772
0.0125
THR 773
0.0149
ASP 774
0.0122
GLU 775
0.0144
GLU 776
0.0126
VAL 777
0.0090
ASP 778
0.0099
GLU 779
0.0131
MET 780
0.0095
ILE 781
0.0084
ARG 782
0.0130
GLU 783
0.0135
ALA 784
0.0111
ASP 785
0.0129
ILE 786
0.0176
ASP 787
0.0191
GLY 788
0.0165
ASP 789
0.0134
GLY 790
0.0099
GLN 791
0.0071
VAL 792
0.0074
ASN 793
0.0105
TYR 794
0.0106
GLU 795
0.0124
GLU 796
0.0105
PHE 797
0.0080
VAL 798
0.0104
GLN 799
0.0116
MET 800
0.0088
MET 801
0.0067
THR 802
0.0101
ALA 803
0.0114
LYS 804
0.0134
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.