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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 = 0.1079
ASN 8
0.0025
SER 9
0.0031
PHE 10
0.0029
HIS 11
0.0032
PHE 12
0.0035
LYS 13
0.0027
GLU 14
0.0022
ALA 15
0.0016
TRP 16
0.0021
LYS 17
0.0012
HIS 18
0.0017
ALA 19
0.0034
ILE 20
0.0025
GLN 21
0.0024
LYS 22
0.0031
ALA 23
0.0044
LYS 24
0.0043
HIS 25
0.0033
MET 26
0.0053
PRO 27
0.0068
ASP 28
0.0074
PRO 29
0.0147
TRP 30
0.0180
ALA 31
0.0261
GLU 32
0.0414
PHE 33
0.0327
HIS 34
0.0326
LEU 35
0.0205
GLU 36
0.0210
ASP 37
0.0284
ILE 38
0.0183
ALA 39
0.0176
THR 40
0.0119
GLU 41
0.0102
ARG 42
0.0052
ALA 43
0.0019
THR 44
0.0102
ARG 45
0.0088
HIS 46
0.0081
ARG 47
0.0084
TYR 48
0.0098
ASN 49
0.0161
ALA 50
0.0218
VAL 51
0.0322
THR 52
0.0340
GLY 53
0.0314
GLU 54
0.0277
TRP 55
0.0207
LEU 56
0.0146
ASP 57
0.0158
ASP 58
0.0182
GLU 59
0.0104
VAL 60
0.0080
LEU 61
0.0066
ILE 62
0.0077
LYS 63
0.0082
MET 64
0.0151
ALA 65
0.0184
SER 66
0.0988
GLN 67
0.1079
PRO 68
0.0377
PHE 69
0.0423
GLY 70
0.0362
ARG 71
0.0124
GLY 72
0.0183
ALA 73
0.0202
MET 74
0.0036
ARG 75
0.0057
GLU 76
0.0076
CYS 77
0.0097
PHE 78
0.0117
ARG 79
0.0058
THR 80
0.0093
LYS 81
0.0060
LYS 82
0.0041
LEU 83
0.0098
SER 84
0.0156
ASN 85
0.0215
PHE 86
0.0291
LEU 87
0.0117
HIS 88
0.0213
ALA 89
0.0409
GLN 90
0.0288
GLN 91
0.0283
TRP 92
0.0115
LYS 93
0.0147
GLY 94
0.0171
ALA 95
0.0065
SER 96
0.0076
ASN 97
0.0082
TYR 98
0.0093
VAL 99
0.0112
ALA 100
0.0128
LYS 101
0.0127
ARG 102
0.0121
TYR 103
0.0109
ILE 104
0.0287
GLU 105
0.0459
PRO 106
0.0483
VAL 107
0.0242
ASP 108
0.0223
ARG 109
0.0168
ASP 110
0.0108
VAL 111
0.0101
TYR 112
0.0050
PHE 113
0.0036
GLU 114
0.0039
ASP 115
0.0035
VAL 116
0.0039
ARG 117
0.0057
LEU 118
0.0066
GLN 119
0.0076
MET 120
0.0080
GLU 121
0.0101
ALA 122
0.0112
LYS 123
0.0087
LEU 124
0.0105
TRP 125
0.0061
GLY 126
0.0046
GLU 127
0.0043
GLU 128
0.0086
TYR 129
0.0044
ASN 130
0.0064
ARG 131
0.0199
HIS 132
0.0167
LYS 133
0.0234
PRO 134
0.0150
PRO 135
0.0164
LYS 136
0.0107
GLN 137
0.0058
VAL 138
0.0044
ASP 139
0.0048
ILE 140
0.0055
MET 141
0.0056
GLN 142
0.0047
MET 143
0.0053
CYS 144
0.0054
ILE 145
0.0052
ILE 146
0.0065
GLU 147
0.0012
LEU 148
0.0075
LYS 149
0.0081
ASP 150
0.0172
ARG 151
0.0241
PRO 152
0.0591
GLY 153
0.0532
LYS 154
0.0273
PRO 155
0.0127
LEU 156
0.0065
PHE 157
0.0101
HIS 158
0.0082
LEU 159
0.0097
GLU 160
0.0098
HIS 161
0.0116
TYR 162
0.0088
ILE 163
0.0095
GLU 164
0.0132
GLY 165
0.0069
LYS 166
0.0083
TYR 167
0.0079
ILE 168
0.0076
LYS 169
0.0097
TYR 170
0.0084
ASN 171
0.0092
SER 172
0.0097
ASN 173
0.0077
SER 174
0.0093
GLY 175
0.0099
PHE 176
0.0138
VAL 177
0.0131
ARG 178
0.0127
ASP 179
0.0139
ASP 180
0.0196
ASN 181
0.0196
ILE 182
0.0082
ARG 183
0.0064
LEU 184
0.0063
THR 185
0.0044
PRO 186
0.0058
GLN 187
0.0076
ALA 188
0.0071
PHE 189
0.0066
SER 190
0.0082
HIS 191
0.0098
PHE 192
0.0081
THR 193
0.0083
PHE 194
0.0090
GLU 195
0.0106
ARG 196
0.0085
SER 197
0.0110
GLY 198
0.0134
HIS 199
0.0113
GLN 200
0.0114
LEU 201
0.0077
ILE 202
0.0073
VAL 203
0.0065
VAL 204
0.0071
ASP 205
0.0069
ILE 206
0.0064
GLN 207
0.0064
GLY 208
0.0058
VAL 209
0.0064
GLY 210
0.0056
ASP 211
0.0056
LEU 212
0.0057
TYR 213
0.0058
THR 214
0.0062
ASP 215
0.0044
PRO 216
0.0043
GLN 217
0.0035
ILE 218
0.0029
HIS 219
0.0020
THR 220
0.0087
GLU 221
0.0129
THR 222
0.0224
GLY 223
0.0192
THR 224
0.0329
ASP 225
0.0225
PHE 226
0.0101
GLY 227
0.0183
ASP 228
0.0212
GLY 229
0.0146
ASN 230
0.0104
LEU 231
0.0110
GLY 232
0.0088
VAL 233
0.0039
ARG 234
0.0052
GLY 235
0.0044
MET 236
0.0018
ALA 237
0.0027
LEU 238
0.0054
PHE 239
0.0073
PHE 240
0.0054
TYR 241
0.0047
SER 242
0.0078
HIS 243
0.0089
ALA 244
0.0090
CYS 245
0.0076
ASN 246
0.0064
ARG 247
0.0077
ILE 248
0.0084
CYS 249
0.0068
GLU 250
0.0069
SER 251
0.0113
MET 252
0.0063
GLY 253
0.0031
LEU 254
0.0102
ALA 255
0.0126
PRO 256
0.0130
PHE 257
0.0069
ASP 258
0.0028
LEU 259
0.0052
SER 260
0.0137
PRO 261
0.0229
ARG 262
0.0259
GLU 263
0.0136
ARG 264
0.0128
ASP 265
0.0202
ALA 266
0.0223
VAL 267
0.0162
ASN 268
0.0110
GLN 269
0.0154
ASN 270
0.0186
THR 271
0.0132
LYS 272
0.0158
LEU 273
0.0148
LEU 274
0.0132
GLN 275
0.0172
SER 276
0.0118
ALA 277
0.0112
LYS 278
0.0252
ILE 280
0.0334
LEU 281
0.0312
ARG 282
0.0372
GLY 283
0.0421
THR 284
0.0392
GLU 285
0.0278
GLU 286
0.0226
LYS 287
0.0097
CYS 288
0.0079
HIS 426
0.0180
LEU 427
0.0223
PRO 428
0.0176
ARG 429
0.0150
ALA 430
0.0154
SER 431
0.0139
ALA 432
0.0115
VAL 433
0.0076
ALA 434
0.0094
LEU 435
0.0126
GLU 436
0.0121
VAL 437
0.0101
GLN 438
0.0113
ARG 439
0.0124
LEU 440
0.0127
ASN 441
0.0136
ALA 442
0.0251
LEU 443
0.0284
ASP 444
0.0340
LEU 445
0.0125
GLU 446
0.0376
LYS 448
0.0115
ILE 449
0.0123
GLY 450
0.0121
LYS 451
0.0087
SER 452
0.0075
ILE 453
0.0096
LEU 454
0.0067
GLY 455
0.0030
LYS 456
0.0026
VAL 457
0.0019
HIS 458
0.0016
LEU 459
0.0027
ALA 460
0.0045
MET 461
0.0047
VAL 462
0.0056
ARG 463
0.0075
TYR 464
0.0080
HIS 465
0.0066
GLU 466
0.0044
GLY 467
0.0065
GLY 468
0.0066
ARG 469
0.0118
PHE 470
0.0119
CYS 471
0.0118
GLU 472
0.0359
LYS 473
0.0248
GLU 475
0.0488
GLU 476
0.0407
TRP 477
0.0213
ASP 478
0.0117
GLN 479
0.0065
GLU 480
0.0142
SER 481
0.0088
ALA 482
0.0063
VAL 483
0.0085
PHE 484
0.0071
HIS 485
0.0051
LEU 486
0.0053
GLU 487
0.0036
HIS 488
0.0022
ALA 489
0.0021
ALA 490
0.0030
ASN 491
0.0023
LEU 492
0.0034
GLY 493
0.0031
GLU 494
0.0017
LEU 495
0.0018
GLU 496
0.0034
ALA 497
0.0022
ILE 498
0.0023
VAL 499
0.0022
GLY 500
0.0024
LEU 501
0.0024
GLY 502
0.0015
LEU 503
0.0027
MET 504
0.0026
TYR 505
0.0015
SER 506
0.0026
GLN 507
0.0036
LEU 508
0.0036
PRO 509
0.0048
HIS 510
0.0046
HIS 511
0.0056
ILE 512
0.0054
LEU 513
0.0045
ALA 514
0.0043
ASP 515
0.0036
VAL 516
0.0043
SER 517
0.0082
LEU 518
0.0070
LYS 519
0.0084
GLU 520
0.0011
THR 521
0.0051
GLU 522
0.0087
GLU 523
0.0068
ASN 524
0.0036
LYS 525
0.0039
THR 526
0.0033
LYS 527
0.0018
GLY 528
0.0015
PHE 529
0.0019
ASP 530
0.0020
TYR 531
0.0019
LEU 532
0.0022
LEU 533
0.0023
LYS 534
0.0019
ALA 535
0.0019
ALA 536
0.0019
GLU 537
0.0020
ALA 538
0.0029
GLY 539
0.0023
ASP 540
0.0017
ARG 541
0.0011
GLN 542
0.0018
SER 543
0.0019
MET 544
0.0016
ILE 545
0.0016
LEU 546
0.0018
VAL 547
0.0016
ALA 548
0.0015
ARG 549
0.0019
ALA 550
0.0018
PHE 551
0.0016
ASP 552
0.0024
SER 553
0.0027
GLY 554
0.0016
GLN 555
0.0019
ASN 556
0.0017
LEU 557
0.0025
SER 558
0.0030
PRO 559
0.0051
ASP 560
0.0044
ARG 561
0.0049
CYS 562
0.0032
GLN 563
0.0028
ASP 564
0.0026
TRP 565
0.0023
LEU 566
0.0018
GLU 567
0.0018
ALA 568
0.0016
LEU 569
0.0015
HIS 570
0.0015
TRP 571
0.0014
TYR 572
0.0018
ASN 573
0.0022
THR 574
0.0027
ALA 575
0.0019
LEU 576
0.0023
GLU 577
0.0051
MET 578
0.0054
THR 579
0.0056
GLU 593
0.0042
PRO 594
0.0033
ARG 595
0.0015
TYR 596
0.0007
MET 597
0.0019
MET 598
0.0013
LEU 599
0.0016
ALA 600
0.0018
ARG 601
0.0014
GLU 602
0.0015
ALA 603
0.0016
GLU 604
0.0016
MET 605
0.0015
LEU 606
0.0011
PHE 607
0.0010
THR 608
0.0016
GLY 609
0.0019
GLY 610
0.0031
TYR 611
0.0039
GLY 612
0.0035
LEU 613
0.0026
GLU 614
0.0027
LYS 615
0.0013
ASP 616
0.0004
PRO 617
0.0011
GLN 618
0.0013
ARG 619
0.0015
SER 620
0.0015
GLY 621
0.0017
ASP 622
0.0022
LEU 623
0.0019
TYR 624
0.0017
THR 625
0.0021
GLN 626
0.0018
ALA 627
0.0017
ALA 628
0.0015
GLU 629
0.0018
ALA 630
0.0023
ALA 631
0.0017
MET 632
0.0015
GLU 633
0.0035
ALA 634
0.0037
MET 635
0.0032
LYS 636
0.0017
GLY 637
0.0013
ARG 638
0.0016
LEU 639
0.0011
ALA 640
0.0010
ASN 641
0.0011
GLN 642
0.0010
TYR 643
0.0015
TYR 644
0.0016
GLN 645
0.0014
LYS 646
0.0014
ALA 647
0.0017
GLU 648
0.0016
GLU 649
0.0012
ALA 650
0.0011
TRP 651
0.0016
ALA 652
0.0014
GLN 653
0.0017
MET 654
0.0032
GLU 655
0.0044
GLU 656
0.0046
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.