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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 = 0.1076
ASN 8
0.0310
SER 9
0.0205
PHE 10
0.0247
HIS 11
0.0213
PHE 12
0.0053
LYS 13
0.0086
GLU 14
0.0199
ALA 15
0.0193
TRP 16
0.0163
LYS 17
0.0192
HIS 18
0.0229
ALA 19
0.0208
ILE 20
0.0146
GLN 21
0.0057
LYS 22
0.0130
ALA 23
0.0197
LYS 24
0.0170
HIS 25
0.0337
MET 26
0.0342
PRO 27
0.0272
ASP 28
0.0205
PRO 29
0.0260
TRP 30
0.0201
ALA 31
0.0186
GLU 32
0.0236
PHE 33
0.0218
HIS 34
0.0150
LEU 35
0.0125
GLU 36
0.0070
ASP 37
0.0117
ILE 38
0.0179
ALA 39
0.0265
THR 40
0.0245
GLU 41
0.0231
ARG 42
0.0210
ALA 43
0.0177
THR 44
0.0150
ARG 45
0.0137
HIS 46
0.0162
ARG 47
0.0162
TYR 48
0.0231
ASN 49
0.0335
ALA 50
0.0308
VAL 51
0.0498
THR 52
0.0600
GLY 53
0.0474
GLU 54
0.0439
TRP 55
0.0324
LEU 56
0.0268
ASP 57
0.0195
ASP 58
0.0127
GLU 59
0.0131
VAL 60
0.0124
LEU 61
0.0164
ILE 62
0.0148
LYS 63
0.0136
MET 64
0.0166
ALA 65
0.0233
SER 66
0.0365
GLN 67
0.0424
PRO 68
0.0281
PHE 69
0.0296
GLY 70
0.0195
ARG 71
0.0370
GLY 72
0.0778
ALA 73
0.1076
MET 74
0.0401
ARG 75
0.0224
GLU 76
0.0137
CYS 77
0.0149
PHE 78
0.0179
ARG 79
0.0207
THR 80
0.0141
LYS 81
0.0072
LYS 82
0.0081
LEU 83
0.0129
SER 84
0.0092
ASN 85
0.0110
PHE 86
0.0275
LEU 87
0.0103
HIS 88
0.0306
ALA 89
0.0497
GLN 90
0.0341
GLN 91
0.0374
TRP 92
0.0187
LYS 93
0.0260
GLY 94
0.0247
ALA 95
0.0080
SER 96
0.0079
ASN 97
0.0114
TYR 98
0.0110
VAL 99
0.0138
ALA 100
0.0151
LYS 101
0.0088
ARG 102
0.0040
TYR 103
0.0057
ILE 104
0.0438
GLU 105
0.0587
PRO 106
0.0438
VAL 107
0.0078
ASP 108
0.0137
ARG 109
0.0170
ASP 110
0.0155
VAL 111
0.0116
TYR 112
0.0130
PHE 113
0.0142
GLU 114
0.0122
ASP 115
0.0089
VAL 116
0.0094
ARG 117
0.0122
LEU 118
0.0081
GLN 119
0.0067
MET 120
0.0098
GLU 121
0.0063
ALA 122
0.0056
LYS 123
0.0070
LEU 124
0.0080
TRP 125
0.0031
GLY 126
0.0023
GLU 127
0.0036
GLU 128
0.0066
TYR 129
0.0063
ASN 130
0.0062
ARG 131
0.0101
HIS 132
0.0100
LYS 133
0.0101
PRO 134
0.0084
PRO 135
0.0091
LYS 136
0.0090
GLN 137
0.0040
VAL 138
0.0022
ASP 139
0.0044
ILE 140
0.0082
MET 141
0.0087
GLN 142
0.0085
MET 143
0.0145
CYS 144
0.0141
ILE 145
0.0127
ILE 146
0.0141
GLU 147
0.0169
LEU 148
0.0190
LYS 149
0.0238
ASP 150
0.0287
ARG 151
0.0313
PRO 152
0.0405
GLY 153
0.0374
LYS 154
0.0267
PRO 155
0.0188
LEU 156
0.0175
PHE 157
0.0147
HIS 158
0.0136
LEU 159
0.0131
GLU 160
0.0136
HIS 161
0.0090
TYR 162
0.0133
ILE 163
0.0129
GLU 164
0.0167
GLY 165
0.0075
LYS 166
0.0079
TYR 167
0.0049
ILE 168
0.0062
LYS 169
0.0074
TYR 170
0.0066
ASN 171
0.0062
SER 172
0.0061
ASN 173
0.0066
SER 174
0.0058
GLY 175
0.0053
PHE 176
0.0064
VAL 177
0.0072
ARG 178
0.0089
ASP 179
0.0113
ASP 180
0.0135
ASN 181
0.0154
ILE 182
0.0123
ARG 183
0.0109
LEU 184
0.0100
THR 185
0.0067
PRO 186
0.0066
GLN 187
0.0067
ALA 188
0.0057
PHE 189
0.0058
SER 190
0.0056
HIS 191
0.0063
PHE 192
0.0071
THR 193
0.0070
PHE 194
0.0071
GLU 195
0.0079
ARG 196
0.0089
SER 197
0.0084
GLY 198
0.0079
HIS 199
0.0068
GLN 200
0.0069
LEU 201
0.0062
ILE 202
0.0057
VAL 203
0.0053
VAL 204
0.0054
ASP 205
0.0053
ILE 206
0.0051
GLN 207
0.0048
GLY 208
0.0048
VAL 209
0.0040
GLY 210
0.0029
ASP 211
0.0035
LEU 212
0.0041
TYR 213
0.0045
THR 214
0.0057
ASP 215
0.0076
PRO 216
0.0064
GLN 217
0.0051
ILE 218
0.0047
HIS 219
0.0056
THR 220
0.0052
GLU 221
0.0063
THR 222
0.0060
GLY 223
0.0057
THR 224
0.0046
ASP 225
0.0020
PHE 226
0.0024
GLY 227
0.0029
ASP 228
0.0039
GLY 229
0.0041
ASN 230
0.0057
LEU 231
0.0066
GLY 232
0.0065
VAL 233
0.0060
ARG 234
0.0056
GLY 235
0.0061
MET 236
0.0058
ALA 237
0.0044
LEU 238
0.0050
PHE 239
0.0057
PHE 240
0.0056
TYR 241
0.0045
SER 242
0.0066
HIS 243
0.0073
ALA 244
0.0084
CYS 245
0.0073
ASN 246
0.0096
ARG 247
0.0106
ILE 248
0.0096
CYS 249
0.0087
GLU 250
0.0091
SER 251
0.0100
MET 252
0.0098
GLY 253
0.0094
LEU 254
0.0088
ALA 255
0.0080
PRO 256
0.0075
PHE 257
0.0078
ASP 258
0.0065
LEU 259
0.0064
SER 260
0.0091
PRO 261
0.0126
ARG 262
0.0092
GLU 263
0.0075
ARG 264
0.0110
ASP 265
0.0129
ALA 266
0.0099
VAL 267
0.0112
ASN 268
0.0145
GLN 269
0.0171
ASN 270
0.0179
THR 271
0.0176
LYS 272
0.0210
LEU 273
0.0207
LEU 274
0.0161
GLN 275
0.0208
SER 276
0.0250
ALA 277
0.0221
LYS 278
0.0202
ILE 280
0.0128
LEU 281
0.0121
ARG 282
0.0135
GLY 283
0.0129
THR 284
0.0131
GLU 285
0.0116
GLU 286
0.0121
LYS 287
0.0113
CYS 288
0.0106
HIS 426
0.0123
LEU 427
0.0128
PRO 428
0.0110
ARG 429
0.0074
ALA 430
0.0070
SER 431
0.0070
ALA 432
0.0065
VAL 433
0.0042
ALA 434
0.0046
LEU 435
0.0021
GLU 436
0.0016
VAL 437
0.0066
GLN 438
0.0123
ARG 439
0.0114
LEU 440
0.0095
ASN 441
0.0239
ALA 442
0.0390
LEU 443
0.0339
ASP 444
0.0346
LEU 445
0.0250
GLU 446
0.0387
LYS 448
0.0077
ILE 449
0.0061
GLY 450
0.0051
LYS 451
0.0058
SER 452
0.0044
ILE 453
0.0061
LEU 454
0.0055
GLY 455
0.0044
LYS 456
0.0052
VAL 457
0.0052
HIS 458
0.0043
LEU 459
0.0034
ALA 460
0.0033
MET 461
0.0028
VAL 462
0.0017
ARG 463
0.0018
TYR 464
0.0018
HIS 465
0.0024
GLU 466
0.0035
GLY 467
0.0050
GLY 468
0.0056
ARG 469
0.0040
PHE 470
0.0022
CYS 471
0.0047
GLU 472
0.0159
LYS 473
0.0310
GLU 475
0.0152
GLU 476
0.0149
TRP 477
0.0081
ASP 478
0.0076
GLN 479
0.0079
GLU 480
0.0088
SER 481
0.0060
ALA 482
0.0039
VAL 483
0.0040
PHE 484
0.0050
HIS 485
0.0039
LEU 486
0.0026
GLU 487
0.0031
HIS 488
0.0039
ALA 489
0.0036
ALA 490
0.0034
ASN 491
0.0030
LEU 492
0.0034
GLY 493
0.0041
GLU 494
0.0040
LEU 495
0.0035
GLU 496
0.0027
ALA 497
0.0028
ILE 498
0.0025
VAL 499
0.0023
GLY 500
0.0022
LEU 501
0.0022
GLY 502
0.0026
LEU 503
0.0027
MET 504
0.0019
TYR 505
0.0026
SER 506
0.0031
GLN 507
0.0033
LEU 508
0.0028
PRO 509
0.0028
HIS 510
0.0025
HIS 511
0.0028
ILE 512
0.0010
LEU 513
0.0018
ALA 514
0.0027
ASP 515
0.0041
VAL 516
0.0032
SER 517
0.0015
LEU 518
0.0012
LYS 519
0.0015
GLU 520
0.0039
THR 521
0.0040
GLU 522
0.0046
GLU 523
0.0035
ASN 524
0.0030
LYS 525
0.0036
THR 526
0.0034
LYS 527
0.0027
GLY 528
0.0028
PHE 529
0.0027
ASP 530
0.0023
TYR 531
0.0022
LEU 532
0.0023
LEU 533
0.0021
LYS 534
0.0020
ALA 535
0.0023
ALA 536
0.0021
GLU 537
0.0019
ALA 538
0.0027
GLY 539
0.0026
ASP 540
0.0023
ARG 541
0.0023
GLN 542
0.0022
SER 543
0.0022
MET 544
0.0020
ILE 545
0.0019
LEU 546
0.0020
VAL 547
0.0021
ALA 548
0.0015
ARG 549
0.0016
ALA 550
0.0018
PHE 551
0.0011
ASP 552
0.0004
SER 553
0.0010
GLY 554
0.0018
GLN 555
0.0027
ASN 556
0.0033
LEU 557
0.0031
SER 558
0.0034
PRO 559
0.0043
ASP 560
0.0041
ARG 561
0.0031
CYS 562
0.0018
GLN 563
0.0012
ASP 564
0.0018
TRP 565
0.0015
LEU 566
0.0020
GLU 567
0.0019
ALA 568
0.0009
LEU 569
0.0006
HIS 570
0.0013
TRP 571
0.0013
TYR 572
0.0011
ASN 573
0.0013
THR 574
0.0018
ALA 575
0.0017
LEU 576
0.0019
GLU 577
0.0027
MET 578
0.0030
THR 579
0.0030
GLU 593
0.0023
PRO 594
0.0028
ARG 595
0.0025
TYR 596
0.0022
MET 597
0.0022
MET 598
0.0021
LEU 599
0.0020
ALA 600
0.0021
ARG 601
0.0021
GLU 602
0.0014
ALA 603
0.0017
GLU 604
0.0024
MET 605
0.0020
LEU 606
0.0017
PHE 607
0.0025
THR 608
0.0040
GLY 609
0.0035
GLY 610
0.0039
TYR 611
0.0029
GLY 612
0.0036
LEU 613
0.0031
GLU 614
0.0042
LYS 615
0.0036
ASP 616
0.0025
PRO 617
0.0015
GLN 618
0.0006
ARG 619
0.0005
SER 620
0.0013
GLY 621
0.0015
ASP 622
0.0014
LEU 623
0.0019
TYR 624
0.0022
THR 625
0.0022
GLN 626
0.0023
ALA 627
0.0023
ALA 628
0.0021
GLU 629
0.0027
ALA 630
0.0035
ALA 631
0.0024
MET 632
0.0051
GLU 633
0.0083
ALA 634
0.0071
MET 635
0.0077
LYS 636
0.0049
GLY 637
0.0052
ARG 638
0.0050
LEU 639
0.0026
ALA 640
0.0020
ASN 641
0.0021
GLN 642
0.0023
TYR 643
0.0024
TYR 644
0.0026
GLN 645
0.0030
LYS 646
0.0028
ALA 647
0.0024
GLU 648
0.0029
GLU 649
0.0029
ALA 650
0.0018
TRP 651
0.0011
ALA 652
0.0014
GLN 653
0.0023
MET 654
0.0029
GLU 655
0.0041
GLU 656
0.0071
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.