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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 = 0.1067
ASN 8
0.0434
SER 9
0.0727
PHE 10
0.0187
HIS 11
0.0304
PHE 12
0.0229
LYS 13
0.0175
GLU 14
0.0241
ALA 15
0.0234
TRP 16
0.0216
LYS 17
0.0138
HIS 18
0.0494
ALA 19
0.0574
ILE 20
0.0360
GLN 21
0.0132
LYS 22
0.0360
ALA 23
0.0773
LYS 24
0.0716
HIS 25
0.0406
MET 26
0.0561
PRO 27
0.0443
ASP 28
0.0254
PRO 29
0.0122
TRP 30
0.0041
ALA 31
0.0060
GLU 32
0.0123
PHE 33
0.0134
HIS 34
0.0131
LEU 35
0.0074
GLU 36
0.0067
ASP 37
0.0114
ILE 38
0.0090
ALA 39
0.0075
THR 40
0.0052
GLU 41
0.0061
ARG 42
0.0059
ALA 43
0.0047
THR 44
0.0043
ARG 45
0.0038
HIS 46
0.0049
ARG 47
0.0061
TYR 48
0.0084
ASN 49
0.0125
ALA 50
0.0124
VAL 51
0.0206
THR 52
0.0234
GLY 53
0.0173
GLU 54
0.0147
TRP 55
0.0099
LEU 56
0.0085
ASP 57
0.0051
ASP 58
0.0040
GLU 59
0.0041
VAL 60
0.0029
LEU 61
0.0029
ILE 62
0.0028
LYS 63
0.0048
MET 64
0.0062
ALA 65
0.0133
SER 66
0.0201
GLN 67
0.0243
PRO 68
0.0204
PHE 69
0.0257
GLY 70
0.0266
ARG 71
0.0206
GLY 72
0.0228
ALA 73
0.0209
MET 74
0.0147
ARG 75
0.0090
GLU 76
0.0078
CYS 77
0.0117
PHE 78
0.0102
ARG 79
0.0111
THR 80
0.0058
LYS 81
0.0035
LYS 82
0.0026
LEU 83
0.0016
SER 84
0.0021
ASN 85
0.0027
PHE 86
0.0042
LEU 87
0.0040
HIS 88
0.0059
ALA 89
0.0021
GLN 90
0.0017
GLN 91
0.0020
TRP 92
0.0016
LYS 93
0.0013
GLY 94
0.0021
ALA 95
0.0029
SER 96
0.0047
ASN 97
0.0061
TYR 98
0.0070
VAL 99
0.0080
ALA 100
0.0060
LYS 101
0.0053
ARG 102
0.0047
TYR 103
0.0072
ILE 104
0.0065
GLU 105
0.0148
PRO 106
0.0189
VAL 107
0.0152
ASP 108
0.0155
ARG 109
0.0125
ASP 110
0.0097
VAL 111
0.0101
TYR 112
0.0072
PHE 113
0.0058
GLU 114
0.0068
ASP 115
0.0064
VAL 116
0.0048
ARG 117
0.0057
LEU 118
0.0047
GLN 119
0.0033
MET 120
0.0046
GLU 121
0.0035
ALA 122
0.0024
LYS 123
0.0030
LEU 124
0.0031
TRP 125
0.0028
GLY 126
0.0043
GLU 127
0.0049
GLU 128
0.0058
TYR 129
0.0061
ASN 130
0.0078
ARG 131
0.0097
HIS 132
0.0107
LYS 133
0.0124
PRO 134
0.0104
PRO 135
0.0103
LYS 136
0.0101
GLN 137
0.0080
VAL 138
0.0051
ASP 139
0.0039
ILE 140
0.0027
MET 141
0.0033
GLN 142
0.0044
MET 143
0.0056
CYS 144
0.0049
ILE 145
0.0042
ILE 146
0.0041
GLU 147
0.0058
LEU 148
0.0064
LYS 149
0.0108
ASP 150
0.0124
ARG 151
0.0103
PRO 152
0.0133
GLY 153
0.0128
LYS 154
0.0110
PRO 155
0.0075
LEU 156
0.0061
PHE 157
0.0041
HIS 158
0.0046
LEU 159
0.0047
GLU 160
0.0055
HIS 161
0.0060
TYR 162
0.0080
ILE 163
0.0091
GLU 164
0.0105
GLY 165
0.0086
LYS 166
0.0083
TYR 167
0.0034
ILE 168
0.0044
LYS 169
0.0052
TYR 170
0.0045
ASN 171
0.0043
SER 172
0.0044
ASN 173
0.0036
SER 174
0.0035
GLY 175
0.0033
PHE 176
0.0043
VAL 177
0.0047
ARG 178
0.0063
ASP 179
0.0117
ASP 180
0.0146
ASN 181
0.0139
ILE 182
0.0096
ARG 183
0.0070
LEU 184
0.0045
THR 185
0.0048
PRO 186
0.0047
GLN 187
0.0041
ALA 188
0.0043
PHE 189
0.0040
SER 190
0.0039
HIS 191
0.0038
PHE 192
0.0048
THR 193
0.0043
PHE 194
0.0042
GLU 195
0.0051
ARG 196
0.0059
SER 197
0.0056
GLY 198
0.0052
HIS 199
0.0041
GLN 200
0.0047
LEU 201
0.0038
ILE 202
0.0035
VAL 203
0.0031
VAL 204
0.0033
ASP 205
0.0033
ILE 206
0.0037
GLN 207
0.0031
GLY 208
0.0023
VAL 209
0.0029
GLY 210
0.0028
ASP 211
0.0031
LEU 212
0.0010
TYR 213
0.0017
THR 214
0.0009
ASP 215
0.0015
PRO 216
0.0017
GLN 217
0.0020
ILE 218
0.0025
HIS 219
0.0027
THR 220
0.0028
GLU 221
0.0039
THR 222
0.0033
GLY 223
0.0030
THR 224
0.0037
ASP 225
0.0029
PHE 226
0.0026
GLY 227
0.0022
ASP 228
0.0015
GLY 229
0.0021
ASN 230
0.0025
LEU 231
0.0031
GLY 232
0.0031
VAL 233
0.0030
ARG 234
0.0024
GLY 235
0.0029
MET 236
0.0029
ALA 237
0.0019
LEU 238
0.0025
PHE 239
0.0033
PHE 240
0.0025
TYR 241
0.0022
SER 242
0.0054
HIS 243
0.0044
ALA 244
0.0052
CYS 245
0.0053
ASN 246
0.0048
ARG 247
0.0051
ILE 248
0.0057
CYS 249
0.0057
GLU 250
0.0073
SER 251
0.0095
MET 252
0.0090
GLY 253
0.0094
LEU 254
0.0049
ALA 255
0.0040
PRO 256
0.0026
PHE 257
0.0014
ASP 258
0.0024
LEU 259
0.0034
SER 260
0.0066
PRO 261
0.0103
ARG 262
0.0067
GLU 263
0.0063
ARG 264
0.0105
ASP 265
0.0142
ALA 266
0.0144
VAL 267
0.0133
ASN 268
0.0187
GLN 269
0.0266
ASN 270
0.0228
THR 271
0.0213
LYS 272
0.0236
LEU 273
0.0200
LEU 274
0.0109
GLN 275
0.0137
SER 276
0.0154
ALA 277
0.0114
LYS 278
0.0109
ILE 280
0.0101
LEU 281
0.0126
ARG 282
0.0177
GLY 283
0.0186
THR 284
0.0181
GLU 285
0.0137
GLU 286
0.0132
LYS 287
0.0123
CYS 288
0.0102
HIS 426
0.0079
LEU 427
0.0090
PRO 428
0.0079
ARG 429
0.0048
ALA 430
0.0043
SER 431
0.0034
ALA 432
0.0026
VAL 433
0.0034
ALA 434
0.0060
LEU 435
0.0057
GLU 436
0.0038
VAL 437
0.0068
GLN 438
0.0108
ARG 439
0.0085
LEU 440
0.0058
ASN 441
0.0148
ALA 442
0.0194
LEU 443
0.0131
ASP 444
0.0153
LEU 445
0.0044
GLU 446
0.0191
LYS 448
0.0036
ILE 449
0.0032
GLY 450
0.0025
LYS 451
0.0015
SER 452
0.0010
ILE 453
0.0021
LEU 454
0.0013
GLY 455
0.0019
LYS 456
0.0023
VAL 457
0.0018
HIS 458
0.0025
LEU 459
0.0035
ALA 460
0.0029
MET 461
0.0024
VAL 462
0.0041
ARG 463
0.0039
TYR 464
0.0030
HIS 465
0.0035
GLU 466
0.0055
GLY 467
0.0050
GLY 468
0.0044
ARG 469
0.0023
PHE 470
0.0014
CYS 471
0.0024
GLU 472
0.0072
LYS 473
0.0147
GLU 475
0.0058
GLU 476
0.0075
TRP 477
0.0056
ASP 478
0.0055
GLN 479
0.0070
GLU 480
0.0074
SER 481
0.0052
ALA 482
0.0054
VAL 483
0.0064
PHE 484
0.0055
HIS 485
0.0045
LEU 486
0.0056
GLU 487
0.0051
HIS 488
0.0045
ALA 489
0.0044
ALA 490
0.0048
ASN 491
0.0045
LEU 492
0.0035
GLY 493
0.0034
GLU 494
0.0039
LEU 495
0.0034
GLU 496
0.0044
ALA 497
0.0045
ILE 498
0.0045
VAL 499
0.0045
GLY 500
0.0046
LEU 501
0.0037
GLY 502
0.0024
LEU 503
0.0033
MET 504
0.0018
TYR 505
0.0009
SER 506
0.0034
GLN 507
0.0040
LEU 508
0.0042
PRO 509
0.0047
HIS 510
0.0058
HIS 511
0.0055
ILE 512
0.0059
LEU 513
0.0062
ALA 514
0.0061
ASP 515
0.0068
VAL 516
0.0062
SER 517
0.0020
LEU 518
0.0048
LYS 519
0.0083
GLU 520
0.0105
THR 521
0.0131
GLU 522
0.0129
GLU 523
0.0103
ASN 524
0.0063
LYS 525
0.0057
THR 526
0.0041
LYS 527
0.0027
GLY 528
0.0011
PHE 529
0.0027
ASP 530
0.0013
TYR 531
0.0032
LEU 532
0.0041
LEU 533
0.0039
LYS 534
0.0039
ALA 535
0.0044
ALA 536
0.0054
GLU 537
0.0053
ALA 538
0.0045
GLY 539
0.0060
ASP 540
0.0064
ARG 541
0.0061
GLN 542
0.0070
SER 543
0.0073
MET 544
0.0079
ILE 545
0.0083
LEU 546
0.0081
VAL 547
0.0077
ALA 548
0.0085
ARG 549
0.0101
ALA 550
0.0093
PHE 551
0.0079
ASP 552
0.0090
SER 553
0.0120
GLY 554
0.0106
GLN 555
0.0118
ASN 556
0.0080
LEU 557
0.0072
SER 558
0.0055
PRO 559
0.0085
ASP 560
0.0064
ARG 561
0.0057
CYS 562
0.0055
GLN 563
0.0076
ASP 564
0.0064
TRP 565
0.0058
LEU 566
0.0034
GLU 567
0.0055
ALA 568
0.0076
LEU 569
0.0065
HIS 570
0.0067
TRP 571
0.0076
TYR 572
0.0078
ASN 573
0.0079
THR 574
0.0083
ALA 575
0.0063
LEU 576
0.0063
GLU 577
0.0090
MET 578
0.0081
THR 579
0.0071
GLU 593
0.0110
PRO 594
0.0101
ARG 595
0.0050
TYR 596
0.0040
MET 597
0.0087
MET 598
0.0071
LEU 599
0.0067
ALA 600
0.0082
ARG 601
0.0061
GLU 602
0.0066
ALA 603
0.0069
GLU 604
0.0065
MET 605
0.0060
LEU 606
0.0022
PHE 607
0.0053
THR 608
0.0107
GLY 609
0.0084
GLY 610
0.0102
TYR 611
0.0080
GLY 612
0.0066
LEU 613
0.0041
GLU 614
0.0142
LYS 615
0.0126
ASP 616
0.0116
PRO 617
0.0094
GLN 618
0.0148
ARG 619
0.0121
SER 620
0.0061
GLY 621
0.0096
ASP 622
0.0138
LEU 623
0.0111
TYR 624
0.0122
THR 625
0.0146
GLN 626
0.0089
ALA 627
0.0071
ALA 628
0.0091
GLU 629
0.0136
ALA 630
0.0133
ALA 631
0.0093
MET 632
0.0217
GLU 633
0.0445
ALA 634
0.0451
MET 635
0.0406
LYS 636
0.0260
GLY 637
0.0084
ARG 638
0.0232
LEU 639
0.0179
ALA 640
0.0091
ASN 641
0.0201
GLN 642
0.0208
TYR 643
0.0156
TYR 644
0.0190
GLN 645
0.0221
LYS 646
0.0167
ALA 647
0.0133
GLU 648
0.0153
GLU 649
0.0103
ALA 650
0.0048
TRP 651
0.0068
ALA 652
0.0081
GLN 653
0.0304
MET 654
0.0388
GLU 655
0.0468
GLU 656
0.1067
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.