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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 = 0.1116
ASN 8
0.1116
SER 9
0.0719
PHE 10
0.0432
HIS 11
0.0353
PHE 12
0.0254
LYS 13
0.0514
GLU 14
0.0472
ALA 15
0.0244
TRP 16
0.0124
LYS 17
0.0162
HIS 18
0.0463
ALA 19
0.0485
ILE 20
0.0352
GLN 21
0.0412
LYS 22
0.0537
ALA 23
0.0446
LYS 24
0.0534
HIS 25
0.0519
MET 26
0.0133
PRO 27
0.0110
ASP 28
0.0134
PRO 29
0.0074
TRP 30
0.0055
ALA 31
0.0102
GLU 32
0.0111
PHE 33
0.0069
HIS 34
0.0055
LEU 35
0.0063
GLU 36
0.0070
ASP 37
0.0065
ILE 38
0.0084
ALA 39
0.0104
THR 40
0.0118
GLU 41
0.0122
ARG 42
0.0119
ALA 43
0.0110
THR 44
0.0088
ARG 45
0.0089
HIS 46
0.0075
ARG 47
0.0078
TYR 48
0.0066
ASN 49
0.0086
ALA 50
0.0075
VAL 51
0.0126
THR 52
0.0131
GLY 53
0.0087
GLU 54
0.0079
TRP 55
0.0066
LEU 56
0.0079
ASP 57
0.0081
ASP 58
0.0101
GLU 59
0.0111
VAL 60
0.0116
LEU 61
0.0123
ILE 62
0.0110
LYS 63
0.0104
MET 64
0.0102
ALA 65
0.0111
SER 66
0.0135
GLN 67
0.0163
PRO 68
0.0167
PHE 69
0.0169
GLY 70
0.0194
ARG 71
0.0317
GLY 72
0.0391
ALA 73
0.0461
MET 74
0.0255
ARG 75
0.0199
GLU 76
0.0194
CYS 77
0.0142
PHE 78
0.0116
ARG 79
0.0092
THR 80
0.0092
LYS 81
0.0091
LYS 82
0.0104
LEU 83
0.0127
SER 84
0.0120
ASN 85
0.0097
PHE 86
0.0148
LEU 87
0.0124
HIS 88
0.0121
ALA 89
0.0053
GLN 90
0.0085
GLN 91
0.0119
TRP 92
0.0110
LYS 93
0.0109
GLY 94
0.0110
ALA 95
0.0106
SER 96
0.0098
ASN 97
0.0077
TYR 98
0.0096
VAL 99
0.0100
ALA 100
0.0101
LYS 101
0.0106
ARG 102
0.0113
TYR 103
0.0138
ILE 104
0.0267
GLU 105
0.0295
PRO 106
0.0221
VAL 107
0.0109
ASP 108
0.0077
ARG 109
0.0060
ASP 110
0.0023
VAL 111
0.0042
TYR 112
0.0045
PHE 113
0.0026
GLU 114
0.0016
ASP 115
0.0034
VAL 116
0.0032
ARG 117
0.0032
LEU 118
0.0020
GLN 119
0.0007
MET 120
0.0027
GLU 121
0.0036
ALA 122
0.0028
LYS 123
0.0026
LEU 124
0.0034
TRP 125
0.0051
GLY 126
0.0043
GLU 127
0.0049
GLU 128
0.0059
TYR 129
0.0060
ASN 130
0.0060
ARG 131
0.0069
HIS 132
0.0070
LYS 133
0.0072
PRO 134
0.0069
PRO 135
0.0072
LYS 136
0.0072
GLN 137
0.0047
VAL 138
0.0041
ASP 139
0.0039
ILE 140
0.0011
MET 141
0.0028
GLN 142
0.0043
MET 143
0.0070
CYS 144
0.0067
ILE 145
0.0064
ILE 146
0.0087
GLU 147
0.0080
LEU 148
0.0091
LYS 149
0.0092
ASP 150
0.0110
ARG 151
0.0109
PRO 152
0.0119
GLY 153
0.0102
LYS 154
0.0092
PRO 155
0.0083
LEU 156
0.0075
PHE 157
0.0085
HIS 158
0.0080
LEU 159
0.0084
GLU 160
0.0086
HIS 161
0.0086
TYR 162
0.0078
ILE 163
0.0068
GLU 164
0.0039
GLY 165
0.0042
LYS 166
0.0038
TYR 167
0.0044
ILE 168
0.0049
LYS 169
0.0054
TYR 170
0.0055
ASN 171
0.0056
SER 172
0.0055
ASN 173
0.0061
SER 174
0.0054
GLY 175
0.0048
PHE 176
0.0054
VAL 177
0.0061
ARG 178
0.0070
ASP 179
0.0090
ASP 180
0.0101
ASN 181
0.0105
ILE 182
0.0089
ARG 183
0.0079
LEU 184
0.0074
THR 185
0.0056
PRO 186
0.0056
GLN 187
0.0056
ALA 188
0.0058
PHE 189
0.0057
SER 190
0.0056
HIS 191
0.0058
PHE 192
0.0065
THR 193
0.0069
PHE 194
0.0071
GLU 195
0.0077
ARG 196
0.0089
SER 197
0.0109
GLY 198
0.0107
HIS 199
0.0088
GLN 200
0.0098
LEU 201
0.0085
ILE 202
0.0067
VAL 203
0.0056
VAL 204
0.0054
ASP 205
0.0052
ILE 206
0.0044
GLN 207
0.0041
GLY 208
0.0034
VAL 209
0.0031
GLY 210
0.0026
ASP 211
0.0034
LEU 212
0.0015
TYR 213
0.0019
THR 214
0.0022
ASP 215
0.0018
PRO 216
0.0016
GLN 217
0.0045
ILE 218
0.0065
HIS 219
0.0076
THR 220
0.0089
GLU 221
0.0094
THR 222
0.0115
GLY 223
0.0111
THR 224
0.0119
ASP 225
0.0091
PHE 226
0.0062
GLY 227
0.0064
ASP 228
0.0063
GLY 229
0.0074
ASN 230
0.0085
LEU 231
0.0081
GLY 232
0.0082
VAL 233
0.0063
ARG 234
0.0059
GLY 235
0.0062
MET 236
0.0056
ALA 237
0.0040
LEU 238
0.0046
PHE 239
0.0043
PHE 240
0.0031
TYR 241
0.0018
SER 242
0.0036
HIS 243
0.0044
ALA 244
0.0054
CYS 245
0.0057
ASN 246
0.0071
ARG 247
0.0082
ILE 248
0.0076
CYS 249
0.0071
GLU 250
0.0074
SER 251
0.0080
MET 252
0.0079
GLY 253
0.0077
LEU 254
0.0080
ALA 255
0.0074
PRO 256
0.0055
PHE 257
0.0052
ASP 258
0.0054
LEU 259
0.0047
SER 260
0.0062
PRO 261
0.0070
ARG 262
0.0053
GLU 263
0.0034
ARG 264
0.0054
ASP 265
0.0057
ALA 266
0.0022
VAL 267
0.0039
ASN 268
0.0068
GLN 269
0.0069
ASN 270
0.0086
THR 271
0.0106
LYS 272
0.0127
LEU 273
0.0120
LEU 274
0.0104
GLN 275
0.0130
SER 276
0.0142
ALA 277
0.0124
LYS 278
0.0116
ILE 280
0.0096
LEU 281
0.0092
ARG 282
0.0099
GLY 283
0.0087
THR 284
0.0084
GLU 285
0.0077
GLU 286
0.0076
LYS 287
0.0081
CYS 288
0.0084
HIS 426
0.0156
LEU 427
0.0154
PRO 428
0.0125
ARG 429
0.0119
ALA 430
0.0103
SER 431
0.0073
ALA 432
0.0092
VAL 433
0.0097
ALA 434
0.0164
LEU 435
0.0178
GLU 436
0.0136
VAL 437
0.0149
GLN 438
0.0224
ARG 439
0.0215
LEU 440
0.0156
ASN 441
0.0172
ALA 442
0.0327
LEU 443
0.0307
ASP 444
0.0135
LEU 445
0.0413
GLU 446
0.0441
LYS 448
0.0062
ILE 449
0.0062
GLY 450
0.0071
LYS 451
0.0090
SER 452
0.0074
ILE 453
0.0068
LEU 454
0.0043
GLY 455
0.0023
LYS 456
0.0030
VAL 457
0.0021
HIS 458
0.0016
LEU 459
0.0027
ALA 460
0.0029
MET 461
0.0030
VAL 462
0.0050
ARG 463
0.0050
TYR 464
0.0054
HIS 465
0.0063
GLU 466
0.0076
GLY 467
0.0082
GLY 468
0.0079
ARG 469
0.0072
PHE 470
0.0079
CYS 471
0.0105
GLU 472
0.0595
LYS 473
0.1070
GLU 475
0.0195
GLU 476
0.0155
TRP 477
0.0084
ASP 478
0.0077
GLN 479
0.0099
GLU 480
0.0096
SER 481
0.0072
ALA 482
0.0074
VAL 483
0.0086
PHE 484
0.0078
HIS 485
0.0054
LEU 486
0.0064
GLU 487
0.0073
HIS 488
0.0056
ALA 489
0.0035
ALA 490
0.0052
ASN 491
0.0066
LEU 492
0.0041
GLY 493
0.0033
GLU 494
0.0016
LEU 495
0.0038
GLU 496
0.0057
ALA 497
0.0059
ILE 498
0.0062
VAL 499
0.0064
GLY 500
0.0067
LEU 501
0.0065
GLY 502
0.0048
LEU 503
0.0041
MET 504
0.0042
TYR 505
0.0030
SER 506
0.0008
GLN 507
0.0019
LEU 508
0.0031
PRO 509
0.0046
HIS 510
0.0059
HIS 511
0.0056
ILE 512
0.0065
LEU 513
0.0078
ALA 514
0.0068
ASP 515
0.0082
VAL 516
0.0083
SER 517
0.0052
LEU 518
0.0052
LYS 519
0.0046
GLU 520
0.0037
THR 521
0.0075
GLU 522
0.0105
GLU 523
0.0104
ASN 524
0.0063
LYS 525
0.0057
THR 526
0.0079
LYS 527
0.0070
GLY 528
0.0031
PHE 529
0.0031
ASP 530
0.0059
TYR 531
0.0057
LEU 532
0.0034
LEU 533
0.0050
LYS 534
0.0069
ALA 535
0.0073
ALA 536
0.0068
GLU 537
0.0092
ALA 538
0.0108
GLY 539
0.0114
ASP 540
0.0096
ARG 541
0.0109
GLN 542
0.0097
SER 543
0.0059
MET 544
0.0057
ILE 545
0.0071
LEU 546
0.0061
VAL 547
0.0022
ALA 548
0.0036
ARG 549
0.0084
ALA 550
0.0080
PHE 551
0.0076
ASP 552
0.0097
SER 553
0.0150
GLY 554
0.0142
GLN 555
0.0133
ASN 556
0.0080
LEU 557
0.0088
SER 558
0.0103
PRO 559
0.0157
ASP 560
0.0172
ARG 561
0.0146
CYS 562
0.0171
GLN 563
0.0139
ASP 564
0.0110
TRP 565
0.0070
LEU 566
0.0060
GLU 567
0.0054
ALA 568
0.0032
LEU 569
0.0016
HIS 570
0.0038
TRP 571
0.0032
TYR 572
0.0055
ASN 573
0.0070
THR 574
0.0082
ALA 575
0.0095
LEU 576
0.0118
GLU 577
0.0145
MET 578
0.0156
THR 579
0.0180
GLU 593
0.0186
PRO 594
0.0186
ARG 595
0.0148
TYR 596
0.0102
MET 597
0.0120
MET 598
0.0115
LEU 599
0.0083
ALA 600
0.0087
ARG 601
0.0090
GLU 602
0.0061
ALA 603
0.0057
GLU 604
0.0070
MET 605
0.0059
LEU 606
0.0048
PHE 607
0.0040
THR 608
0.0073
GLY 609
0.0069
GLY 610
0.0097
TYR 611
0.0143
GLY 612
0.0135
LEU 613
0.0084
GLU 614
0.0067
LYS 615
0.0052
ASP 616
0.0049
PRO 617
0.0047
GLN 618
0.0045
ARG 619
0.0045
SER 620
0.0042
GLY 621
0.0021
ASP 622
0.0029
LEU 623
0.0050
TYR 624
0.0025
THR 625
0.0034
GLN 626
0.0070
ALA 627
0.0052
ALA 628
0.0040
GLU 629
0.0100
ALA 630
0.0108
ALA 631
0.0053
MET 632
0.0172
GLU 633
0.0251
ALA 634
0.0165
MET 635
0.0173
LYS 636
0.0100
GLY 637
0.0197
ARG 638
0.0208
LEU 639
0.0105
ALA 640
0.0084
ASN 641
0.0137
GLN 642
0.0116
TYR 643
0.0040
TYR 644
0.0059
GLN 645
0.0076
LYS 646
0.0052
ALA 647
0.0017
GLU 648
0.0029
GLU 649
0.0047
ALA 650
0.0031
TRP 651
0.0041
ALA 652
0.0071
GLN 653
0.0089
MET 654
0.0115
GLU 655
0.0155
GLU 656
0.0329
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.