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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 = 0.0713
ASN 8
0.0374
SER 9
0.0323
PHE 10
0.0115
HIS 11
0.0071
PHE 12
0.0075
LYS 13
0.0099
GLU 14
0.0097
ALA 15
0.0101
TRP 16
0.0098
LYS 17
0.0097
HIS 18
0.0130
ALA 19
0.0083
ILE 20
0.0056
GLN 21
0.0167
LYS 22
0.0100
ALA 23
0.0133
LYS 24
0.0254
HIS 25
0.0283
MET 26
0.0197
PRO 27
0.0185
ASP 28
0.0163
PRO 29
0.0199
TRP 30
0.0172
ALA 31
0.0213
GLU 32
0.0338
PHE 33
0.0294
HIS 34
0.0268
LEU 35
0.0163
GLU 36
0.0166
ASP 37
0.0223
ILE 38
0.0189
ALA 39
0.0215
THR 40
0.0187
GLU 41
0.0152
ARG 42
0.0120
ALA 43
0.0072
THR 44
0.0092
ARG 45
0.0102
HIS 46
0.0123
ARG 47
0.0123
TYR 48
0.0160
ASN 49
0.0294
ALA 50
0.0296
VAL 51
0.0580
THR 52
0.0594
GLY 53
0.0408
GLU 54
0.0328
TRP 55
0.0168
LEU 56
0.0153
ASP 57
0.0120
ASP 58
0.0109
GLU 59
0.0132
VAL 60
0.0123
LEU 61
0.0120
ILE 62
0.0106
LYS 63
0.0093
MET 64
0.0066
ALA 65
0.0106
SER 66
0.0199
GLN 67
0.0234
PRO 68
0.0218
PHE 69
0.0239
GLY 70
0.0247
ARG 71
0.0448
GLY 72
0.0515
ALA 73
0.0487
MET 74
0.0219
ARG 75
0.0129
GLU 76
0.0170
CYS 77
0.0082
PHE 78
0.0089
ARG 79
0.0083
THR 80
0.0069
LYS 81
0.0079
LYS 82
0.0096
LEU 83
0.0167
SER 84
0.0159
ASN 85
0.0169
PHE 86
0.0168
LEU 87
0.0148
HIS 88
0.0209
ALA 89
0.0284
GLN 90
0.0226
GLN 91
0.0228
TRP 92
0.0182
LYS 93
0.0180
GLY 94
0.0147
ALA 95
0.0100
SER 96
0.0073
ASN 97
0.0057
TYR 98
0.0071
VAL 99
0.0069
ALA 100
0.0065
LYS 101
0.0099
ARG 102
0.0133
TYR 103
0.0175
ILE 104
0.0188
GLU 105
0.0294
PRO 106
0.0498
VAL 107
0.0374
ASP 108
0.0360
ARG 109
0.0289
ASP 110
0.0222
VAL 111
0.0234
TYR 112
0.0190
PHE 113
0.0131
GLU 114
0.0131
ASP 115
0.0158
VAL 116
0.0133
ARG 117
0.0112
LEU 118
0.0102
GLN 119
0.0121
MET 120
0.0138
GLU 121
0.0127
ALA 122
0.0118
LYS 123
0.0136
LEU 124
0.0163
TRP 125
0.0082
GLY 126
0.0100
GLU 127
0.0107
GLU 128
0.0072
TYR 129
0.0072
ASN 130
0.0093
ARG 131
0.0114
HIS 132
0.0109
LYS 133
0.0164
PRO 134
0.0128
PRO 135
0.0127
LYS 136
0.0131
GLN 137
0.0066
VAL 138
0.0082
ASP 139
0.0096
ILE 140
0.0093
MET 141
0.0106
GLN 142
0.0114
MET 143
0.0127
CYS 144
0.0122
ILE 145
0.0119
ILE 146
0.0115
GLU 147
0.0121
LEU 148
0.0106
LYS 149
0.0162
ASP 150
0.0239
ARG 151
0.0300
PRO 152
0.0503
GLY 153
0.0495
LYS 154
0.0318
PRO 155
0.0217
LEU 156
0.0192
PHE 157
0.0151
HIS 158
0.0109
LEU 159
0.0089
GLU 160
0.0105
HIS 161
0.0070
TYR 162
0.0066
ILE 163
0.0064
GLU 164
0.0072
GLY 165
0.0106
LYS 166
0.0104
TYR 167
0.0071
ILE 168
0.0066
LYS 169
0.0055
TYR 170
0.0053
ASN 171
0.0049
SER 172
0.0046
ASN 173
0.0088
SER 174
0.0098
GLY 175
0.0093
PHE 176
0.0070
VAL 177
0.0068
ARG 178
0.0073
ASP 179
0.0079
ASP 180
0.0098
ASN 181
0.0075
ILE 182
0.0029
ARG 183
0.0028
LEU 184
0.0031
THR 185
0.0020
PRO 186
0.0012
GLN 187
0.0009
ALA 188
0.0036
PHE 189
0.0030
SER 190
0.0014
HIS 191
0.0033
PHE 192
0.0036
THR 193
0.0021
PHE 194
0.0022
GLU 195
0.0032
ARG 196
0.0037
SER 197
0.0048
GLY 198
0.0043
HIS 199
0.0030
GLN 200
0.0053
LEU 201
0.0035
ILE 202
0.0017
VAL 203
0.0015
VAL 204
0.0038
ASP 205
0.0049
ILE 206
0.0029
GLN 207
0.0044
GLY 208
0.0059
VAL 209
0.0068
GLY 210
0.0066
ASP 211
0.0064
LEU 212
0.0065
TYR 213
0.0062
THR 214
0.0072
ASP 215
0.0083
PRO 216
0.0067
GLN 217
0.0046
ILE 218
0.0034
HIS 219
0.0058
THR 220
0.0072
GLU 221
0.0098
THR 222
0.0170
GLY 223
0.0168
THR 224
0.0229
ASP 225
0.0138
PHE 226
0.0071
GLY 227
0.0141
ASP 228
0.0191
GLY 229
0.0158
ASN 230
0.0117
LEU 231
0.0131
GLY 232
0.0111
VAL 233
0.0076
ARG 234
0.0093
GLY 235
0.0089
MET 236
0.0055
ALA 237
0.0060
LEU 238
0.0079
PHE 239
0.0048
PHE 240
0.0042
TYR 241
0.0046
SER 242
0.0044
HIS 243
0.0041
ALA 244
0.0078
CYS 245
0.0065
ASN 246
0.0033
ARG 247
0.0044
ILE 248
0.0067
CYS 249
0.0067
GLU 250
0.0113
SER 251
0.0145
MET 252
0.0122
GLY 253
0.0131
LEU 254
0.0060
ALA 255
0.0066
PRO 256
0.0063
PHE 257
0.0052
ASP 258
0.0043
LEU 259
0.0052
SER 260
0.0095
PRO 261
0.0128
ARG 262
0.0113
GLU 263
0.0106
ARG 264
0.0111
ASP 265
0.0147
ALA 266
0.0176
VAL 267
0.0147
ASN 268
0.0164
GLN 269
0.0260
ASN 270
0.0219
THR 271
0.0241
LYS 272
0.0280
LEU 273
0.0212
LEU 274
0.0188
GLN 275
0.0333
SER 276
0.0356
ALA 277
0.0252
LYS 278
0.0262
ILE 280
0.0227
LEU 281
0.0252
ARG 282
0.0428
GLY 283
0.0381
THR 284
0.0338
GLU 285
0.0195
GLU 286
0.0154
LYS 287
0.0137
CYS 288
0.0107
HIS 426
0.0095
LEU 427
0.0082
PRO 428
0.0070
ARG 429
0.0060
ALA 430
0.0058
SER 431
0.0049
ALA 432
0.0051
VAL 433
0.0063
ALA 434
0.0108
LEU 435
0.0121
GLU 436
0.0088
VAL 437
0.0101
GLN 438
0.0168
ARG 439
0.0142
LEU 440
0.0093
ASN 441
0.0106
ALA 442
0.0119
LEU 443
0.0077
ASP 444
0.0334
LEU 445
0.0353
GLU 446
0.0317
LYS 448
0.0127
ILE 449
0.0060
GLY 450
0.0046
LYS 451
0.0051
SER 452
0.0039
ILE 453
0.0038
LEU 454
0.0032
GLY 455
0.0037
LYS 456
0.0049
VAL 457
0.0051
HIS 458
0.0042
LEU 459
0.0044
ALA 460
0.0048
MET 461
0.0046
VAL 462
0.0032
ARG 463
0.0037
TYR 464
0.0048
HIS 465
0.0036
GLU 466
0.0018
GLY 467
0.0040
GLY 468
0.0033
ARG 469
0.0066
PHE 470
0.0059
CYS 471
0.0052
GLU 472
0.0248
LYS 473
0.0426
GLU 475
0.0204
GLU 476
0.0201
TRP 477
0.0086
ASP 478
0.0077
GLN 479
0.0082
GLU 480
0.0096
SER 481
0.0060
ALA 482
0.0039
VAL 483
0.0037
PHE 484
0.0034
HIS 485
0.0030
LEU 486
0.0016
GLU 487
0.0021
HIS 488
0.0027
ALA 489
0.0029
ALA 490
0.0037
ASN 491
0.0037
LEU 492
0.0034
GLY 493
0.0028
GLU 494
0.0036
LEU 495
0.0040
GLU 496
0.0041
ALA 497
0.0036
ILE 498
0.0031
VAL 499
0.0038
GLY 500
0.0039
LEU 501
0.0028
GLY 502
0.0028
LEU 503
0.0025
MET 504
0.0028
TYR 505
0.0023
SER 506
0.0013
GLN 507
0.0029
LEU 508
0.0025
PRO 509
0.0023
HIS 510
0.0019
HIS 511
0.0006
ILE 512
0.0012
LEU 513
0.0019
ALA 514
0.0023
ASP 515
0.0048
VAL 516
0.0056
SER 517
0.0049
LEU 518
0.0064
LYS 519
0.0094
GLU 520
0.0062
THR 521
0.0035
GLU 522
0.0046
GLU 523
0.0022
ASN 524
0.0015
LYS 525
0.0021
THR 526
0.0026
LYS 527
0.0019
GLY 528
0.0018
PHE 529
0.0018
ASP 530
0.0020
TYR 531
0.0027
LEU 532
0.0033
LEU 533
0.0035
LYS 534
0.0039
ALA 535
0.0054
ALA 536
0.0056
GLU 537
0.0064
ALA 538
0.0077
GLY 539
0.0087
ASP 540
0.0079
ARG 541
0.0064
GLN 542
0.0059
SER 543
0.0054
MET 544
0.0049
ILE 545
0.0041
LEU 546
0.0039
VAL 547
0.0030
ALA 548
0.0030
ARG 549
0.0027
ALA 550
0.0022
PHE 551
0.0022
ASP 552
0.0024
SER 553
0.0023
GLY 554
0.0012
GLN 555
0.0027
ASN 556
0.0025
LEU 557
0.0014
SER 558
0.0026
PRO 559
0.0064
ASP 560
0.0071
ARG 561
0.0050
CYS 562
0.0020
GLN 563
0.0025
ASP 564
0.0031
TRP 565
0.0032
LEU 566
0.0028
GLU 567
0.0030
ALA 568
0.0027
LEU 569
0.0015
HIS 570
0.0028
TRP 571
0.0032
TYR 572
0.0022
ASN 573
0.0032
THR 574
0.0058
ALA 575
0.0045
LEU 576
0.0036
GLU 577
0.0079
MET 578
0.0090
THR 579
0.0071
GLU 593
0.0040
PRO 594
0.0030
ARG 595
0.0022
TYR 596
0.0039
MET 597
0.0038
MET 598
0.0036
LEU 599
0.0039
ALA 600
0.0043
ARG 601
0.0028
GLU 602
0.0026
ALA 603
0.0031
GLU 604
0.0032
MET 605
0.0031
LEU 606
0.0027
PHE 607
0.0031
THR 608
0.0042
GLY 609
0.0042
GLY 610
0.0054
TYR 611
0.0047
GLY 612
0.0047
LEU 613
0.0039
GLU 614
0.0065
LYS 615
0.0053
ASP 616
0.0045
PRO 617
0.0040
GLN 618
0.0040
ARG 619
0.0041
SER 620
0.0038
GLY 621
0.0039
ASP 622
0.0044
LEU 623
0.0041
TYR 624
0.0037
THR 625
0.0035
GLN 626
0.0034
ALA 627
0.0035
ALA 628
0.0024
GLU 629
0.0025
ALA 630
0.0039
ALA 631
0.0037
MET 632
0.0022
GLU 633
0.0052
ALA 634
0.0070
MET 635
0.0054
LYS 636
0.0070
GLY 637
0.0083
ARG 638
0.0127
LEU 639
0.0088
ALA 640
0.0027
ASN 641
0.0044
GLN 642
0.0036
TYR 643
0.0021
TYR 644
0.0016
GLN 645
0.0018
LYS 646
0.0034
ALA 647
0.0037
GLU 648
0.0046
GLU 649
0.0054
ALA 650
0.0047
TRP 651
0.0047
ALA 652
0.0054
GLN 653
0.0051
MET 654
0.0056
GLU 655
0.0058
GLU 656
0.0066
ASP 734
0.0288
THR 735
0.0240
ASP 736
0.0169
SER 737
0.0161
GLU 738
0.0154
GLU 739
0.0104
GLU 740
0.0121
ILE 741
0.0143
ARG 742
0.0114
GLU 743
0.0082
ALA 744
0.0106
PHE 745
0.0091
ARG 746
0.0037
VAL 747
0.0051
PHE 748
0.0069
ASP 749
0.0088
LYS 750
0.0100
ASP 751
0.0111
GLY 752
0.0131
ASN 753
0.0119
GLY 754
0.0131
TYR 755
0.0118
ILE 756
0.0080
SER 757
0.0057
ALA 758
0.0037
ALA 759
0.0065
GLU 760
0.0076
LEU 761
0.0058
ARG 762
0.0116
HIS 763
0.0131
VAL 764
0.0106
MET 765
0.0126
THR 766
0.0194
ASN 767
0.0167
LEU 768
0.0098
GLY 769
0.0150
GLU 770
0.0175
LYS 771
0.0281
LEU 772
0.0264
THR 773
0.0261
ASP 774
0.0210
GLU 775
0.0223
GLU 776
0.0194
VAL 777
0.0126
ASP 778
0.0103
GLU 779
0.0137
MET 780
0.0115
ILE 781
0.0084
ARG 782
0.0126
GLU 783
0.0098
ALA 784
0.0075
ASP 785
0.0110
ILE 786
0.0163
ASP 787
0.0232
GLY 788
0.0224
ASP 789
0.0194
GLY 790
0.0122
GLN 791
0.0093
VAL 792
0.0088
ASN 793
0.0127
TYR 794
0.0148
GLU 795
0.0134
GLU 796
0.0089
PHE 797
0.0126
VAL 798
0.0166
GLN 799
0.0132
MET 800
0.0116
MET 801
0.0173
THR 802
0.0267
ALA 803
0.0371
LYS 804
0.0713
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.