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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 = 0.1054
ASN 8
0.0382
SER 9
0.0308
PHE 10
0.0207
HIS 11
0.0255
PHE 12
0.0154
LYS 13
0.0128
GLU 14
0.0150
ALA 15
0.0100
TRP 16
0.0097
LYS 17
0.0108
HIS 18
0.0086
ALA 19
0.0097
ILE 20
0.0099
GLN 21
0.0100
LYS 22
0.0156
ALA 23
0.0253
LYS 24
0.0294
HIS 25
0.0363
MET 26
0.0338
PRO 27
0.0339
ASP 28
0.0274
PRO 29
0.0172
TRP 30
0.0165
ALA 31
0.0340
GLU 32
0.0543
PHE 33
0.0192
HIS 34
0.0177
LEU 35
0.0207
GLU 36
0.0258
ASP 37
0.0294
ILE 38
0.0248
ALA 39
0.0223
THR 40
0.0135
GLU 41
0.0093
ARG 42
0.0090
ALA 43
0.0081
THR 44
0.0067
ARG 45
0.0070
HIS 46
0.0078
ARG 47
0.0109
TYR 48
0.0086
ASN 49
0.0097
ALA 50
0.0107
VAL 51
0.0279
THR 52
0.0309
GLY 53
0.0155
GLU 54
0.0177
TRP 55
0.0177
LEU 56
0.0123
ASP 57
0.0117
ASP 58
0.0105
GLU 59
0.0068
VAL 60
0.0051
LEU 61
0.0058
ILE 62
0.0107
LYS 63
0.0119
MET 64
0.0121
ALA 65
0.0119
SER 66
0.0193
GLN 67
0.0214
PRO 68
0.0176
PHE 69
0.0135
GLY 70
0.0152
ARG 71
0.0172
GLY 72
0.0112
ALA 73
0.0074
MET 74
0.0052
ARG 75
0.0085
GLU 76
0.0118
CYS 77
0.0159
PHE 78
0.0132
ARG 79
0.0105
THR 80
0.0154
LYS 81
0.0134
LYS 82
0.0102
LEU 83
0.0040
SER 84
0.0016
ASN 85
0.0074
PHE 86
0.0143
LEU 87
0.0095
HIS 88
0.0205
ALA 89
0.0434
GLN 90
0.0300
GLN 91
0.0439
TRP 92
0.0262
LYS 93
0.0460
GLY 94
0.0350
ALA 95
0.0136
SER 96
0.0159
ASN 97
0.0172
TYR 98
0.0090
VAL 99
0.0086
ALA 100
0.0107
LYS 101
0.0082
ARG 102
0.0087
TYR 103
0.0067
ILE 104
0.0105
GLU 105
0.0054
PRO 106
0.0136
VAL 107
0.0152
ASP 108
0.0149
ARG 109
0.0138
ASP 110
0.0144
VAL 111
0.0107
TYR 112
0.0095
PHE 113
0.0106
GLU 114
0.0108
ASP 115
0.0101
VAL 116
0.0094
ARG 117
0.0093
LEU 118
0.0098
GLN 119
0.0080
MET 120
0.0075
GLU 121
0.0078
ALA 122
0.0071
LYS 123
0.0064
LEU 124
0.0060
TRP 125
0.0027
GLY 126
0.0037
GLU 127
0.0034
GLU 128
0.0017
TYR 129
0.0013
ASN 130
0.0026
ARG 131
0.0053
HIS 132
0.0039
LYS 133
0.0040
PRO 134
0.0028
PRO 135
0.0026
LYS 136
0.0026
GLN 137
0.0027
VAL 138
0.0037
ASP 139
0.0053
ILE 140
0.0075
MET 141
0.0073
GLN 142
0.0068
MET 143
0.0058
CYS 144
0.0054
ILE 145
0.0058
ILE 146
0.0039
GLU 147
0.0033
LEU 148
0.0017
LYS 149
0.0071
ASP 150
0.0064
ARG 151
0.0076
PRO 152
0.0225
GLY 153
0.0227
LYS 154
0.0148
PRO 155
0.0067
LEU 156
0.0062
PHE 157
0.0047
HIS 158
0.0040
LEU 159
0.0032
GLU 160
0.0029
HIS 161
0.0063
TYR 162
0.0087
ILE 163
0.0057
GLU 164
0.0104
GLY 165
0.0061
LYS 166
0.0059
TYR 167
0.0049
ILE 168
0.0052
LYS 169
0.0062
TYR 170
0.0063
ASN 171
0.0072
SER 172
0.0086
ASN 173
0.0081
SER 174
0.0080
GLY 175
0.0075
PHE 176
0.0087
VAL 177
0.0069
ARG 178
0.0061
ASP 179
0.0056
ASP 180
0.0095
ASN 181
0.0088
ILE 182
0.0012
ARG 183
0.0019
LEU 184
0.0025
THR 185
0.0036
PRO 186
0.0037
GLN 187
0.0037
ALA 188
0.0030
PHE 189
0.0035
SER 190
0.0033
HIS 191
0.0023
PHE 192
0.0024
THR 193
0.0012
PHE 194
0.0021
GLU 195
0.0038
ARG 196
0.0053
SER 197
0.0086
GLY 198
0.0095
HIS 199
0.0081
GLN 200
0.0069
LEU 201
0.0023
ILE 202
0.0030
VAL 203
0.0061
VAL 204
0.0065
ASP 205
0.0077
ILE 206
0.0072
GLN 207
0.0068
GLY 208
0.0065
VAL 209
0.0040
GLY 210
0.0040
ASP 211
0.0046
LEU 212
0.0060
TYR 213
0.0061
THR 214
0.0062
ASP 215
0.0079
PRO 216
0.0083
GLN 217
0.0090
ILE 218
0.0077
HIS 219
0.0071
THR 220
0.0075
GLU 221
0.0044
THR 222
0.0097
GLY 223
0.0165
THR 224
0.0235
ASP 225
0.0205
PHE 226
0.0154
GLY 227
0.0194
ASP 228
0.0190
GLY 229
0.0147
ASN 230
0.0107
LEU 231
0.0103
GLY 232
0.0085
VAL 233
0.0025
ARG 234
0.0057
GLY 235
0.0068
MET 236
0.0026
ALA 237
0.0032
LEU 238
0.0049
PHE 239
0.0037
PHE 240
0.0034
TYR 241
0.0041
SER 242
0.0039
HIS 243
0.0037
ALA 244
0.0033
CYS 245
0.0040
ASN 246
0.0030
ARG 247
0.0040
ILE 248
0.0021
CYS 249
0.0022
GLU 250
0.0030
SER 251
0.0016
MET 252
0.0007
GLY 253
0.0009
LEU 254
0.0024
ALA 255
0.0018
PRO 256
0.0018
PHE 257
0.0033
ASP 258
0.0034
LEU 259
0.0036
SER 260
0.0045
PRO 261
0.0048
ARG 262
0.0042
GLU 263
0.0040
ARG 264
0.0045
ASP 265
0.0047
ALA 266
0.0028
VAL 267
0.0033
ASN 268
0.0037
GLN 269
0.0035
ASN 270
0.0035
THR 271
0.0035
LYS 272
0.0043
LEU 273
0.0040
LEU 274
0.0029
GLN 275
0.0063
SER 276
0.0092
ALA 277
0.0080
LYS 278
0.0117
ILE 280
0.0121
LEU 281
0.0122
ARG 282
0.0212
GLY 283
0.0095
THR 284
0.0052
GLU 285
0.0006
GLU 286
0.0056
LYS 287
0.0057
CYS 288
0.0062
HIS 426
0.0222
LEU 427
0.0293
PRO 428
0.0162
ARG 429
0.0095
ALA 430
0.0058
SER 431
0.0025
ALA 432
0.0044
VAL 433
0.0063
ALA 434
0.0067
LEU 435
0.0076
GLU 436
0.0090
VAL 437
0.0083
GLN 438
0.0071
ARG 439
0.0094
LEU 440
0.0089
ASN 441
0.0030
ALA 442
0.0139
LEU 443
0.0125
ASP 444
0.0077
LEU 445
0.0130
GLU 446
0.0095
LYS 448
0.0116
ILE 449
0.0148
GLY 450
0.0163
LYS 451
0.0130
SER 452
0.0103
ILE 453
0.0092
LEU 454
0.0059
GLY 455
0.0070
LYS 456
0.0066
VAL 457
0.0035
HIS 458
0.0038
LEU 459
0.0042
ALA 460
0.0041
MET 461
0.0041
VAL 462
0.0040
ARG 463
0.0046
TYR 464
0.0053
HIS 465
0.0047
GLU 466
0.0040
GLY 467
0.0057
GLY 468
0.0041
ARG 469
0.0063
PHE 470
0.0051
CYS 471
0.0039
GLU 472
0.0051
LYS 473
0.0089
GLU 475
0.0013
GLU 476
0.0016
TRP 477
0.0010
ASP 478
0.0010
GLN 479
0.0009
GLU 480
0.0033
SER 481
0.0035
ALA 482
0.0030
VAL 483
0.0034
PHE 484
0.0045
HIS 485
0.0044
LEU 486
0.0047
GLU 487
0.0063
HIS 488
0.0060
ALA 489
0.0063
ALA 490
0.0090
ASN 491
0.0081
LEU 492
0.0082
GLY 493
0.0098
GLU 494
0.0092
LEU 495
0.0080
GLU 496
0.0052
ALA 497
0.0068
ILE 498
0.0068
VAL 499
0.0067
GLY 500
0.0063
LEU 501
0.0055
GLY 502
0.0068
LEU 503
0.0058
MET 504
0.0045
TYR 505
0.0043
SER 506
0.0040
GLN 507
0.0018
LEU 508
0.0033
PRO 509
0.0052
HIS 510
0.0066
HIS 511
0.0084
ILE 512
0.0063
LEU 513
0.0038
ALA 514
0.0077
ASP 515
0.0067
VAL 516
0.0042
SER 517
0.0051
LEU 518
0.0058
LYS 519
0.0091
GLU 520
0.0051
THR 521
0.0067
GLU 522
0.0103
GLU 523
0.0098
ASN 524
0.0064
LYS 525
0.0053
THR 526
0.0061
LYS 527
0.0059
GLY 528
0.0054
PHE 529
0.0053
ASP 530
0.0049
TYR 531
0.0049
LEU 532
0.0057
LEU 533
0.0062
LYS 534
0.0066
ALA 535
0.0078
ALA 536
0.0080
GLU 537
0.0088
ALA 538
0.0116
GLY 539
0.0106
ASP 540
0.0097
ARG 541
0.0112
GLN 542
0.0095
SER 543
0.0088
MET 544
0.0091
ILE 545
0.0070
LEU 546
0.0049
VAL 547
0.0029
ALA 548
0.0023
ARG 549
0.0013
ALA 550
0.0049
PHE 551
0.0047
ASP 552
0.0049
SER 553
0.0060
GLY 554
0.0064
GLN 555
0.0063
ASN 556
0.0052
LEU 557
0.0057
SER 558
0.0060
PRO 559
0.0075
ASP 560
0.0086
ARG 561
0.0101
CYS 562
0.0131
GLN 563
0.0124
ASP 564
0.0105
TRP 565
0.0081
LEU 566
0.0054
GLU 567
0.0057
ALA 568
0.0033
LEU 569
0.0022
HIS 570
0.0052
TRP 571
0.0077
TYR 572
0.0074
ASN 573
0.0100
THR 574
0.0144
ALA 575
0.0152
LEU 576
0.0159
GLU 577
0.0246
MET 578
0.0233
THR 579
0.0212
GLU 593
0.0132
PRO 594
0.0118
ARG 595
0.0147
TYR 596
0.0094
MET 597
0.0105
MET 598
0.0114
LEU 599
0.0105
ALA 600
0.0083
ARG 601
0.0053
GLU 602
0.0031
ALA 603
0.0042
GLU 604
0.0017
MET 605
0.0067
LEU 606
0.0089
PHE 607
0.0080
THR 608
0.0128
GLY 609
0.0151
GLY 610
0.0165
TYR 611
0.0174
GLY 612
0.0172
LEU 613
0.0155
GLU 614
0.0219
LYS 615
0.0190
ASP 616
0.0191
PRO 617
0.0151
GLN 618
0.0170
ARG 619
0.0128
SER 620
0.0076
GLY 621
0.0098
ASP 622
0.0078
LEU 623
0.0070
TYR 624
0.0075
THR 625
0.0083
GLN 626
0.0157
ALA 627
0.0136
ALA 628
0.0131
GLU 629
0.0184
ALA 630
0.0148
ALA 631
0.0083
MET 632
0.0146
GLU 633
0.0172
ALA 634
0.0120
MET 635
0.0368
LYS 636
0.0235
GLY 637
0.0314
ARG 638
0.0326
LEU 639
0.0099
ALA 640
0.0112
ASN 641
0.0165
GLN 642
0.0121
TYR 643
0.0155
TYR 644
0.0120
GLN 645
0.0109
LYS 646
0.0113
ALA 647
0.0084
GLU 648
0.0140
GLU 649
0.0114
ALA 650
0.0134
TRP 651
0.0146
ALA 652
0.0146
GLN 653
0.0099
MET 654
0.0049
GLU 655
0.0175
GLU 656
0.0396
ASP 734
0.1054
THR 735
0.0525
ASP 736
0.0589
SER 737
0.0306
GLU 738
0.0250
GLU 739
0.0164
GLU 740
0.0227
ILE 741
0.0215
ARG 742
0.0186
GLU 743
0.0127
ALA 744
0.0148
PHE 745
0.0134
ARG 746
0.0090
VAL 747
0.0102
PHE 748
0.0097
ASP 749
0.0083
LYS 750
0.0084
ASP 751
0.0081
GLY 752
0.0087
ASN 753
0.0083
GLY 754
0.0080
TYR 755
0.0048
ILE 756
0.0056
SER 757
0.0070
ALA 758
0.0056
ALA 759
0.0054
GLU 760
0.0054
LEU 761
0.0045
ARG 762
0.0044
HIS 763
0.0054
VAL 764
0.0053
MET 765
0.0011
THR 766
0.0048
ASN 767
0.0064
LEU 768
0.0072
GLY 769
0.0063
GLU 770
0.0058
LYS 771
0.0152
LEU 772
0.0176
THR 773
0.0249
ASP 774
0.0215
GLU 775
0.0262
GLU 776
0.0188
VAL 777
0.0157
ASP 778
0.0192
GLU 779
0.0174
MET 780
0.0130
ILE 781
0.0135
ARG 782
0.0196
GLU 783
0.0142
ALA 784
0.0124
ASP 785
0.0167
ILE 786
0.0236
ASP 787
0.0319
GLY 788
0.0318
ASP 789
0.0264
GLY 790
0.0242
GLN 791
0.0085
VAL 792
0.0040
ASN 793
0.0050
TYR 794
0.0075
GLU 795
0.0086
GLU 796
0.0065
PHE 797
0.0053
VAL 798
0.0086
GLN 799
0.0077
MET 800
0.0061
MET 801
0.0057
THR 802
0.0069
ALA 803
0.0095
LYS 804
0.0328
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.