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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 = 0.1000
ASN 8
0.0141
SER 9
0.0081
PHE 10
0.0052
HIS 11
0.0067
PHE 12
0.0083
LYS 13
0.0079
GLU 14
0.0084
ALA 15
0.0098
TRP 16
0.0070
LYS 17
0.0052
HIS 18
0.0081
ALA 19
0.0093
ILE 20
0.0093
GLN 21
0.0108
LYS 22
0.0121
ALA 23
0.0130
LYS 24
0.0172
HIS 25
0.0208
MET 26
0.0123
PRO 27
0.0097
ASP 28
0.0065
PRO 29
0.0012
TRP 30
0.0021
ALA 31
0.0036
GLU 32
0.0060
PHE 33
0.0065
HIS 34
0.0065
LEU 35
0.0046
GLU 36
0.0039
ASP 37
0.0055
ILE 38
0.0057
ALA 39
0.0053
THR 40
0.0041
GLU 41
0.0038
ARG 42
0.0036
ALA 43
0.0037
THR 44
0.0038
ARG 45
0.0034
HIS 46
0.0037
ARG 47
0.0030
TYR 48
0.0051
ASN 49
0.0081
ALA 50
0.0087
VAL 51
0.0126
THR 52
0.0128
GLY 53
0.0108
GLU 54
0.0103
TRP 55
0.0078
LEU 56
0.0062
ASP 57
0.0055
ASP 58
0.0049
GLU 59
0.0037
VAL 60
0.0033
LEU 61
0.0032
ILE 62
0.0037
LYS 63
0.0040
MET 64
0.0044
ALA 65
0.0081
SER 66
0.0126
GLN 67
0.0155
PRO 68
0.0124
PHE 69
0.0145
GLY 70
0.0141
ARG 71
0.0111
GLY 72
0.0106
ALA 73
0.0082
MET 74
0.0041
ARG 75
0.0024
GLU 76
0.0046
CYS 77
0.0059
PHE 78
0.0059
ARG 79
0.0061
THR 80
0.0039
LYS 81
0.0029
LYS 82
0.0026
LEU 83
0.0037
SER 84
0.0049
ASN 85
0.0050
PHE 86
0.0113
LEU 87
0.0080
HIS 88
0.0077
ALA 89
0.0038
GLN 90
0.0039
GLN 91
0.0039
TRP 92
0.0031
LYS 93
0.0033
GLY 94
0.0039
ALA 95
0.0035
SER 96
0.0032
ASN 97
0.0031
TYR 98
0.0030
VAL 99
0.0034
ALA 100
0.0031
LYS 101
0.0020
ARG 102
0.0013
TYR 103
0.0013
ILE 104
0.0020
GLU 105
0.0053
PRO 106
0.0079
VAL 107
0.0057
ASP 108
0.0043
ARG 109
0.0026
ASP 110
0.0024
VAL 111
0.0024
TYR 112
0.0015
PHE 113
0.0017
GLU 114
0.0028
ASP 115
0.0036
VAL 116
0.0034
ARG 117
0.0047
LEU 118
0.0065
GLN 119
0.0065
MET 120
0.0064
GLU 121
0.0066
ALA 122
0.0073
LYS 123
0.0066
LEU 124
0.0072
TRP 125
0.0073
GLY 126
0.0065
GLU 127
0.0064
GLU 128
0.0070
TYR 129
0.0060
ASN 130
0.0070
ARG 131
0.0080
HIS 132
0.0071
LYS 133
0.0100
PRO 134
0.0094
PRO 135
0.0117
LYS 136
0.0110
GLN 137
0.0053
VAL 138
0.0059
ASP 139
0.0055
ILE 140
0.0057
MET 141
0.0041
GLN 142
0.0040
MET 143
0.0028
CYS 144
0.0022
ILE 145
0.0017
ILE 146
0.0028
GLU 147
0.0029
LEU 148
0.0029
LYS 149
0.0030
ASP 150
0.0032
ARG 151
0.0025
PRO 152
0.0027
GLY 153
0.0028
LYS 154
0.0027
PRO 155
0.0021
LEU 156
0.0019
PHE 157
0.0017
HIS 158
0.0011
LEU 159
0.0017
GLU 160
0.0022
HIS 161
0.0018
TYR 162
0.0022
ILE 163
0.0024
GLU 164
0.0026
GLY 165
0.0081
LYS 166
0.0143
TYR 167
0.0124
ILE 168
0.0107
LYS 169
0.0103
TYR 170
0.0071
ASN 171
0.0062
SER 172
0.0073
ASN 173
0.0066
SER 174
0.0044
GLY 175
0.0038
PHE 176
0.0060
VAL 177
0.0057
ARG 178
0.0077
ASP 179
0.0130
ASP 180
0.0187
ASN 181
0.0225
ILE 182
0.0133
ARG 183
0.0128
LEU 184
0.0116
THR 185
0.0080
PRO 186
0.0069
GLN 187
0.0056
ALA 188
0.0054
PHE 189
0.0055
SER 190
0.0052
HIS 191
0.0052
PHE 192
0.0058
THR 193
0.0071
PHE 194
0.0075
GLU 195
0.0092
ARG 196
0.0106
SER 197
0.0127
GLY 198
0.0128
HIS 199
0.0090
GLN 200
0.0113
LEU 201
0.0094
ILE 202
0.0070
VAL 203
0.0073
VAL 204
0.0064
ASP 205
0.0070
ILE 206
0.0076
GLN 207
0.0085
GLY 208
0.0090
VAL 209
0.0069
GLY 210
0.0066
ASP 211
0.0070
LEU 212
0.0044
TYR 213
0.0068
THR 214
0.0078
ASP 215
0.0094
PRO 216
0.0077
GLN 217
0.0078
ILE 218
0.0075
HIS 219
0.0076
THR 220
0.0091
GLU 221
0.0096
THR 222
0.0109
GLY 223
0.0099
THR 224
0.0128
ASP 225
0.0111
PHE 226
0.0093
GLY 227
0.0099
ASP 228
0.0088
GLY 229
0.0084
ASN 230
0.0078
LEU 231
0.0060
GLY 232
0.0070
VAL 233
0.0034
ARG 234
0.0033
GLY 235
0.0046
MET 236
0.0061
ALA 237
0.0056
LEU 238
0.0059
PHE 239
0.0047
PHE 240
0.0049
TYR 241
0.0046
SER 242
0.0063
HIS 243
0.0049
ALA 244
0.0057
CYS 245
0.0113
ASN 246
0.0128
ARG 247
0.0145
ILE 248
0.0105
CYS 249
0.0089
GLU 250
0.0114
SER 251
0.0117
MET 252
0.0078
GLY 253
0.0101
LEU 254
0.0090
ALA 255
0.0095
PRO 256
0.0065
PHE 257
0.0064
ASP 258
0.0062
LEU 259
0.0064
SER 260
0.0060
PRO 261
0.0068
ARG 262
0.0120
GLU 263
0.0056
ARG 264
0.0059
ASP 265
0.0036
ALA 266
0.0082
VAL 267
0.0066
ASN 268
0.0081
GLN 269
0.0170
ASN 270
0.0129
THR 271
0.0176
LYS 272
0.0205
LEU 273
0.0168
LEU 274
0.0172
GLN 275
0.0259
SER 276
0.0271
ALA 277
0.0243
LYS 278
0.0258
ILE 280
0.0219
LEU 281
0.0201
ARG 282
0.0227
GLY 283
0.0201
THR 284
0.0158
GLU 285
0.0116
GLU 286
0.0082
LYS 287
0.0088
CYS 288
0.0089
HIS 426
0.0238
LEU 427
0.0247
PRO 428
0.0184
ARG 429
0.0128
ALA 430
0.0124
SER 431
0.0103
ALA 432
0.0107
VAL 433
0.0078
ALA 434
0.0110
LEU 435
0.0120
GLU 436
0.0089
VAL 437
0.0055
GLN 438
0.0025
ARG 439
0.0068
LEU 440
0.0030
ASN 441
0.0187
ALA 442
0.0313
LEU 443
0.0306
ASP 444
0.0520
LEU 445
0.0289
GLU 446
0.0511
LYS 448
0.0137
ILE 449
0.0083
GLY 450
0.0063
LYS 451
0.0067
SER 452
0.0062
ILE 453
0.0049
LEU 454
0.0046
GLY 455
0.0041
LYS 456
0.0018
VAL 457
0.0024
HIS 458
0.0048
LEU 459
0.0051
ALA 460
0.0046
MET 461
0.0055
VAL 462
0.0076
ARG 463
0.0058
TYR 464
0.0064
HIS 465
0.0093
GLU 466
0.0133
GLY 467
0.0083
GLY 468
0.0182
ARG 469
0.0193
PHE 470
0.0239
CYS 471
0.0306
GLU 472
0.0734
LYS 473
0.1000
GLU 475
0.0662
GLU 476
0.0519
TRP 477
0.0334
ASP 478
0.0196
GLN 479
0.0191
GLU 480
0.0197
SER 481
0.0114
ALA 482
0.0092
VAL 483
0.0140
PHE 484
0.0106
HIS 485
0.0078
LEU 486
0.0097
GLU 487
0.0093
HIS 488
0.0075
ALA 489
0.0067
ALA 490
0.0077
ASN 491
0.0080
LEU 492
0.0051
GLY 493
0.0074
GLU 494
0.0072
LEU 495
0.0068
GLU 496
0.0095
ALA 497
0.0108
ILE 498
0.0107
VAL 499
0.0116
GLY 500
0.0134
LEU 501
0.0118
GLY 502
0.0074
LEU 503
0.0093
MET 504
0.0096
TYR 505
0.0101
SER 506
0.0126
GLN 507
0.0128
LEU 508
0.0095
PRO 509
0.0146
HIS 510
0.0215
HIS 511
0.0211
ILE 512
0.0204
LEU 513
0.0222
ALA 514
0.0280
ASP 515
0.0311
VAL 516
0.0286
SER 517
0.0165
LEU 518
0.0248
LYS 519
0.0422
GLU 520
0.0494
THR 521
0.0598
GLU 522
0.0585
GLU 523
0.0468
ASN 524
0.0316
LYS 525
0.0275
THR 526
0.0211
LYS 527
0.0147
GLY 528
0.0090
PHE 529
0.0106
ASP 530
0.0080
TYR 531
0.0077
LEU 532
0.0097
LEU 533
0.0104
LYS 534
0.0091
ALA 535
0.0097
ALA 536
0.0108
GLU 537
0.0110
ALA 538
0.0106
GLY 539
0.0117
ASP 540
0.0124
ARG 541
0.0115
GLN 542
0.0145
SER 543
0.0141
MET 544
0.0137
ILE 545
0.0151
LEU 546
0.0151
VAL 547
0.0138
ALA 548
0.0142
ARG 549
0.0179
ALA 550
0.0162
PHE 551
0.0137
ASP 552
0.0136
SER 553
0.0215
GLY 554
0.0200
GLN 555
0.0220
ASN 556
0.0179
LEU 557
0.0201
SER 558
0.0203
PRO 559
0.0341
ASP 560
0.0286
ARG 561
0.0283
CYS 562
0.0118
GLN 563
0.0139
ASP 564
0.0140
TRP 565
0.0078
LEU 566
0.0079
GLU 567
0.0101
ALA 568
0.0095
LEU 569
0.0071
HIS 570
0.0090
TRP 571
0.0100
TYR 572
0.0086
ASN 573
0.0094
THR 574
0.0109
ALA 575
0.0084
LEU 576
0.0084
GLU 577
0.0136
MET 578
0.0120
THR 579
0.0112
GLU 593
0.0118
PRO 594
0.0135
ARG 595
0.0111
TYR 596
0.0115
MET 597
0.0115
MET 598
0.0087
LEU 599
0.0086
ALA 600
0.0075
ARG 601
0.0090
GLU 602
0.0078
ALA 603
0.0096
GLU 604
0.0100
MET 605
0.0081
LEU 606
0.0101
PHE 607
0.0109
THR 608
0.0126
GLY 609
0.0132
GLY 610
0.0148
TYR 611
0.0154
GLY 612
0.0152
LEU 613
0.0115
GLU 614
0.0198
LYS 615
0.0155
ASP 616
0.0152
PRO 617
0.0124
GLN 618
0.0121
ARG 619
0.0121
SER 620
0.0133
GLY 621
0.0123
ASP 622
0.0137
LEU 623
0.0133
TYR 624
0.0125
THR 625
0.0126
GLN 626
0.0145
ALA 627
0.0137
ALA 628
0.0134
GLU 629
0.0163
ALA 630
0.0189
ALA 631
0.0140
MET 632
0.0235
GLU 633
0.0361
ALA 634
0.0274
MET 635
0.0269
LYS 636
0.0147
GLY 637
0.0172
ARG 638
0.0118
LEU 639
0.0071
ALA 640
0.0119
ASN 641
0.0088
GLN 642
0.0086
TYR 643
0.0121
TYR 644
0.0128
GLN 645
0.0121
LYS 646
0.0128
ALA 647
0.0136
GLU 648
0.0125
GLU 649
0.0128
ALA 650
0.0119
TRP 651
0.0102
ALA 652
0.0121
GLN 653
0.0193
MET 654
0.0208
GLU 655
0.0331
GLU 656
0.0636
ASP 734
0.0193
THR 735
0.0161
ASP 736
0.0071
SER 737
0.0055
GLU 738
0.0067
GLU 739
0.0056
GLU 740
0.0021
ILE 741
0.0040
ARG 742
0.0078
GLU 743
0.0075
ALA 744
0.0073
PHE 745
0.0082
ARG 746
0.0086
VAL 747
0.0085
PHE 748
0.0082
ASP 749
0.0059
LYS 750
0.0045
ASP 751
0.0034
GLY 752
0.0037
ASN 753
0.0040
GLY 754
0.0059
TYR 755
0.0067
ILE 756
0.0067
SER 757
0.0075
ALA 758
0.0065
ALA 759
0.0052
GLU 760
0.0056
LEU 761
0.0070
ARG 762
0.0072
HIS 763
0.0068
VAL 764
0.0085
MET 765
0.0082
THR 766
0.0090
ASN 767
0.0093
LEU 768
0.0094
GLY 769
0.0093
GLU 770
0.0095
LYS 771
0.0097
LEU 772
0.0091
THR 773
0.0090
ASP 774
0.0090
GLU 775
0.0100
GLU 776
0.0088
VAL 777
0.0091
ASP 778
0.0087
GLU 779
0.0096
MET 780
0.0083
ILE 781
0.0086
ARG 782
0.0089
GLU 783
0.0057
ALA 784
0.0050
ASP 785
0.0074
ILE 786
0.0074
ASP 787
0.0103
GLY 788
0.0102
ASP 789
0.0106
GLY 790
0.0101
GLN 791
0.0080
VAL 792
0.0074
ASN 793
0.0071
TYR 794
0.0086
GLU 795
0.0079
GLU 796
0.0057
PHE 797
0.0058
VAL 798
0.0055
GLN 799
0.0063
MET 800
0.0020
MET 801
0.0019
THR 802
0.0082
ALA 803
0.0222
LYS 804
0.0480
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.