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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 = 0.0768
ASN 8
0.0256
SER 9
0.0356
PHE 10
0.0203
HIS 11
0.0071
PHE 12
0.0090
LYS 13
0.0054
GLU 14
0.0066
ALA 15
0.0072
TRP 16
0.0066
LYS 17
0.0107
HIS 18
0.0050
ALA 19
0.0150
ILE 20
0.0200
GLN 21
0.0045
LYS 22
0.0149
ALA 23
0.0226
LYS 24
0.0114
HIS 25
0.0084
MET 26
0.0213
PRO 27
0.0097
ASP 28
0.0131
PRO 29
0.0229
TRP 30
0.0178
ALA 31
0.0135
GLU 32
0.0165
PHE 33
0.0179
HIS 34
0.0117
LEU 35
0.0090
GLU 36
0.0126
ASP 37
0.0215
ILE 38
0.0162
ALA 39
0.0209
THR 40
0.0161
GLU 41
0.0045
ARG 42
0.0034
ALA 43
0.0056
THR 44
0.0075
ARG 45
0.0077
HIS 46
0.0069
ARG 47
0.0095
TYR 48
0.0137
ASN 49
0.0217
ALA 50
0.0220
VAL 51
0.0383
THR 52
0.0439
GLY 53
0.0316
GLU 54
0.0268
TRP 55
0.0173
LEU 56
0.0124
ASP 57
0.0080
ASP 58
0.0094
GLU 59
0.0073
VAL 60
0.0057
LEU 61
0.0074
ILE 62
0.0058
LYS 63
0.0066
MET 64
0.0078
ALA 65
0.0171
SER 66
0.0290
GLN 67
0.0381
PRO 68
0.0304
PHE 69
0.0384
GLY 70
0.0382
ARG 71
0.0209
GLY 72
0.0229
ALA 73
0.0276
MET 74
0.0193
ARG 75
0.0093
GLU 76
0.0076
CYS 77
0.0165
PHE 78
0.0149
ARG 79
0.0170
THR 80
0.0075
LYS 81
0.0063
LYS 82
0.0080
LEU 83
0.0149
SER 84
0.0118
ASN 85
0.0112
PHE 86
0.0457
LEU 87
0.0381
HIS 88
0.0259
ALA 89
0.0388
GLN 90
0.0382
GLN 91
0.0458
TRP 92
0.0281
LYS 93
0.0349
GLY 94
0.0350
ALA 95
0.0179
SER 96
0.0180
ASN 97
0.0152
TYR 98
0.0132
VAL 99
0.0146
ALA 100
0.0110
LYS 101
0.0089
ARG 102
0.0102
TYR 103
0.0132
ILE 104
0.0219
GLU 105
0.0382
PRO 106
0.0394
VAL 107
0.0251
ASP 108
0.0210
ARG 109
0.0143
ASP 110
0.0121
VAL 111
0.0132
TYR 112
0.0087
PHE 113
0.0084
GLU 114
0.0103
ASP 115
0.0091
VAL 116
0.0074
ARG 117
0.0101
LEU 118
0.0078
GLN 119
0.0056
MET 120
0.0078
GLU 121
0.0063
ALA 122
0.0043
LYS 123
0.0045
LEU 124
0.0046
TRP 125
0.0036
GLY 126
0.0054
GLU 127
0.0062
GLU 128
0.0081
TYR 129
0.0078
ASN 130
0.0103
ARG 131
0.0129
HIS 132
0.0128
LYS 133
0.0149
PRO 134
0.0121
PRO 135
0.0131
LYS 136
0.0148
GLN 137
0.0117
VAL 138
0.0080
ASP 139
0.0063
ILE 140
0.0049
MET 141
0.0056
GLN 142
0.0078
MET 143
0.0084
CYS 144
0.0080
ILE 145
0.0068
ILE 146
0.0080
GLU 147
0.0073
LEU 148
0.0052
LYS 149
0.0054
ASP 150
0.0039
ARG 151
0.0020
PRO 152
0.0047
GLY 153
0.0068
LYS 154
0.0071
PRO 155
0.0073
LEU 156
0.0074
PHE 157
0.0079
HIS 158
0.0073
LEU 159
0.0091
GLU 160
0.0104
HIS 161
0.0133
TYR 162
0.0158
ILE 163
0.0172
GLU 164
0.0145
GLY 165
0.0069
LYS 166
0.0073
TYR 167
0.0032
ILE 168
0.0047
LYS 169
0.0056
TYR 170
0.0068
ASN 171
0.0047
SER 172
0.0032
ASN 173
0.0009
SER 174
0.0014
GLY 175
0.0018
PHE 176
0.0040
VAL 177
0.0075
ARG 178
0.0114
ASP 179
0.0265
ASP 180
0.0340
ASN 181
0.0329
ILE 182
0.0213
ARG 183
0.0163
LEU 184
0.0102
THR 185
0.0085
PRO 186
0.0081
GLN 187
0.0062
ALA 188
0.0044
PHE 189
0.0048
SER 190
0.0042
HIS 191
0.0034
PHE 192
0.0047
THR 193
0.0043
PHE 194
0.0039
GLU 195
0.0048
ARG 196
0.0064
SER 197
0.0051
GLY 198
0.0051
HIS 199
0.0037
GLN 200
0.0035
LEU 201
0.0024
ILE 202
0.0021
VAL 203
0.0020
VAL 204
0.0020
ASP 205
0.0023
ILE 206
0.0050
GLN 207
0.0042
GLY 208
0.0038
VAL 209
0.0039
GLY 210
0.0065
ASP 211
0.0091
LEU 212
0.0045
TYR 213
0.0041
THR 214
0.0026
ASP 215
0.0020
PRO 216
0.0020
GLN 217
0.0018
ILE 218
0.0012
HIS 219
0.0004
THR 220
0.0009
GLU 221
0.0024
THR 222
0.0022
GLY 223
0.0018
THR 224
0.0040
ASP 225
0.0045
PHE 226
0.0050
GLY 227
0.0038
ASP 228
0.0028
GLY 229
0.0018
ASN 230
0.0016
LEU 231
0.0012
GLY 232
0.0015
VAL 233
0.0026
ARG 234
0.0023
GLY 235
0.0019
MET 236
0.0025
ALA 237
0.0017
LEU 238
0.0023
PHE 239
0.0021
PHE 240
0.0021
TYR 241
0.0019
SER 242
0.0059
HIS 243
0.0057
ALA 244
0.0079
CYS 245
0.0064
ASN 246
0.0068
ARG 247
0.0050
ILE 248
0.0041
CYS 249
0.0034
GLU 250
0.0043
SER 251
0.0065
MET 252
0.0071
GLY 253
0.0070
LEU 254
0.0036
ALA 255
0.0028
PRO 256
0.0028
PHE 257
0.0028
ASP 258
0.0024
LEU 259
0.0027
SER 260
0.0082
PRO 261
0.0126
ARG 262
0.0039
GLU 263
0.0054
ARG 264
0.0122
ASP 265
0.0175
ALA 266
0.0183
VAL 267
0.0184
ASN 268
0.0274
GLN 269
0.0421
ASN 270
0.0389
THR 271
0.0371
LYS 272
0.0432
LEU 273
0.0379
LEU 274
0.0228
GLN 275
0.0282
SER 276
0.0317
ALA 277
0.0244
LYS 278
0.0219
ILE 280
0.0118
LEU 281
0.0112
ARG 282
0.0167
GLY 283
0.0172
THR 284
0.0188
GLU 285
0.0140
GLU 286
0.0138
LYS 287
0.0122
CYS 288
0.0106
HIS 426
0.0088
LEU 427
0.0094
PRO 428
0.0082
ARG 429
0.0044
ALA 430
0.0035
SER 431
0.0030
ALA 432
0.0017
VAL 433
0.0008
ALA 434
0.0017
LEU 435
0.0023
GLU 436
0.0027
VAL 437
0.0042
GLN 438
0.0090
ARG 439
0.0090
LEU 440
0.0071
ASN 441
0.0162
ALA 442
0.0253
LEU 443
0.0211
ASP 444
0.0234
LEU 445
0.0137
GLU 446
0.0273
LYS 448
0.0075
ILE 449
0.0058
GLY 450
0.0041
LYS 451
0.0038
SER 452
0.0028
ILE 453
0.0030
LEU 454
0.0023
GLY 455
0.0023
LYS 456
0.0021
VAL 457
0.0012
HIS 458
0.0022
LEU 459
0.0022
ALA 460
0.0010
MET 461
0.0027
VAL 462
0.0045
ARG 463
0.0040
TYR 464
0.0069
HIS 465
0.0092
GLU 466
0.0094
GLY 467
0.0116
GLY 468
0.0187
ARG 469
0.0163
PHE 470
0.0177
CYS 471
0.0242
GLU 472
0.0513
LYS 473
0.0768
GLU 475
0.0485
GLU 476
0.0402
TRP 477
0.0256
ASP 478
0.0180
GLN 479
0.0183
GLU 480
0.0180
SER 481
0.0108
ALA 482
0.0084
VAL 483
0.0090
PHE 484
0.0068
HIS 485
0.0046
LEU 486
0.0050
GLU 487
0.0048
HIS 488
0.0041
ALA 489
0.0038
ALA 490
0.0040
ASN 491
0.0040
LEU 492
0.0034
GLY 493
0.0048
GLU 494
0.0044
LEU 495
0.0048
GLU 496
0.0056
ALA 497
0.0049
ILE 498
0.0046
VAL 499
0.0052
GLY 500
0.0052
LEU 501
0.0047
GLY 502
0.0057
LEU 503
0.0076
MET 504
0.0072
TYR 505
0.0077
SER 506
0.0095
GLN 507
0.0126
LEU 508
0.0110
PRO 509
0.0121
HIS 510
0.0109
HIS 511
0.0099
ILE 512
0.0075
LEU 513
0.0079
ALA 514
0.0097
ASP 515
0.0101
VAL 516
0.0116
SER 517
0.0162
LEU 518
0.0140
LYS 519
0.0193
GLU 520
0.0185
THR 521
0.0159
GLU 522
0.0106
GLU 523
0.0093
ASN 524
0.0079
LYS 525
0.0060
THR 526
0.0027
LYS 527
0.0032
GLY 528
0.0038
PHE 529
0.0026
ASP 530
0.0019
TYR 531
0.0027
LEU 532
0.0034
LEU 533
0.0033
LYS 534
0.0038
ALA 535
0.0040
ALA 536
0.0036
GLU 537
0.0051
ALA 538
0.0055
GLY 539
0.0050
ASP 540
0.0041
ARG 541
0.0042
GLN 542
0.0031
SER 543
0.0032
MET 544
0.0037
ILE 545
0.0036
LEU 546
0.0024
VAL 547
0.0027
ALA 548
0.0031
ARG 549
0.0038
ALA 550
0.0033
PHE 551
0.0033
ASP 552
0.0052
SER 553
0.0061
GLY 554
0.0049
GLN 555
0.0040
ASN 556
0.0018
LEU 557
0.0023
SER 558
0.0028
PRO 559
0.0035
ASP 560
0.0052
ARG 561
0.0058
CYS 562
0.0072
GLN 563
0.0062
ASP 564
0.0048
TRP 565
0.0046
LEU 566
0.0036
GLU 567
0.0038
ALA 568
0.0049
LEU 569
0.0062
HIS 570
0.0056
TRP 571
0.0050
TYR 572
0.0069
ASN 573
0.0085
THR 574
0.0070
ALA 575
0.0063
LEU 576
0.0092
GLU 577
0.0101
MET 578
0.0082
THR 579
0.0083
GLU 593
0.0107
PRO 594
0.0084
ARG 595
0.0082
TYR 596
0.0064
MET 597
0.0116
MET 598
0.0139
LEU 599
0.0130
ALA 600
0.0137
ARG 601
0.0121
GLU 602
0.0115
ALA 603
0.0119
GLU 604
0.0119
MET 605
0.0085
LEU 606
0.0076
PHE 607
0.0080
THR 608
0.0091
GLY 609
0.0077
GLY 610
0.0080
TYR 611
0.0081
GLY 612
0.0074
LEU 613
0.0062
GLU 614
0.0083
LYS 615
0.0077
ASP 616
0.0090
PRO 617
0.0080
GLN 618
0.0109
ARG 619
0.0119
SER 620
0.0107
GLY 621
0.0111
ASP 622
0.0139
LEU 623
0.0139
TYR 624
0.0132
THR 625
0.0129
GLN 626
0.0111
ALA 627
0.0094
ALA 628
0.0083
GLU 629
0.0097
ALA 630
0.0065
ALA 631
0.0035
MET 632
0.0164
GLU 633
0.0297
ALA 634
0.0286
MET 635
0.0329
LYS 636
0.0200
GLY 637
0.0121
ARG 638
0.0123
LEU 639
0.0099
ALA 640
0.0044
ASN 641
0.0078
GLN 642
0.0111
TYR 643
0.0123
TYR 644
0.0130
GLN 645
0.0151
LYS 646
0.0149
ALA 647
0.0130
GLU 648
0.0126
GLU 649
0.0122
ALA 650
0.0077
TRP 651
0.0084
ALA 652
0.0077
GLN 653
0.0207
MET 654
0.0268
GLU 655
0.0401
GLU 656
0.0665
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.