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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 = 0.1713
ASN 8
0.1713
SER 9
0.0803
PHE 10
0.0232
HIS 11
0.0622
PHE 12
0.0418
LYS 13
0.0434
GLU 14
0.0464
ALA 15
0.0422
TRP 16
0.0374
LYS 17
0.0231
HIS 18
0.0262
ALA 19
0.0302
ILE 20
0.0141
GLN 21
0.0372
LYS 22
0.0484
ALA 23
0.0191
LYS 24
0.0574
HIS 25
0.0795
MET 26
0.0329
PRO 27
0.0217
ASP 28
0.0095
PRO 29
0.0131
TRP 30
0.0119
ALA 31
0.0120
GLU 32
0.0167
PHE 33
0.0148
HIS 34
0.0147
LEU 35
0.0124
GLU 36
0.0132
ASP 37
0.0153
ILE 38
0.0134
ALA 39
0.0135
THR 40
0.0117
GLU 41
0.0104
ARG 42
0.0094
ALA 43
0.0067
THR 44
0.0047
ARG 45
0.0028
HIS 46
0.0026
ARG 47
0.0017
TYR 48
0.0026
ASN 49
0.0031
ALA 50
0.0045
VAL 51
0.0048
THR 52
0.0038
GLY 53
0.0046
GLU 54
0.0033
TRP 55
0.0027
LEU 56
0.0025
ASP 57
0.0028
ASP 58
0.0031
GLU 59
0.0053
VAL 60
0.0052
LEU 61
0.0073
ILE 62
0.0076
LYS 63
0.0095
MET 64
0.0083
ALA 65
0.0103
SER 66
0.0110
GLN 67
0.0105
PRO 68
0.0081
PHE 69
0.0109
GLY 70
0.0101
ARG 71
0.0068
GLY 72
0.0098
ALA 73
0.0115
MET 74
0.0091
ARG 75
0.0055
GLU 76
0.0033
CYS 77
0.0053
PHE 78
0.0063
ARG 79
0.0087
THR 80
0.0076
LYS 81
0.0081
LYS 82
0.0067
LEU 83
0.0072
SER 84
0.0056
ASN 85
0.0043
PHE 86
0.0232
LEU 87
0.0247
HIS 88
0.0338
ALA 89
0.0140
GLN 90
0.0036
GLN 91
0.0108
TRP 92
0.0123
LYS 93
0.0156
GLY 94
0.0126
ALA 95
0.0103
SER 96
0.0095
ASN 97
0.0088
TYR 98
0.0065
VAL 99
0.0056
ALA 100
0.0036
LYS 101
0.0029
ARG 102
0.0031
TYR 103
0.0054
ILE 104
0.0064
GLU 105
0.0101
PRO 106
0.0108
VAL 107
0.0096
ASP 108
0.0105
ARG 109
0.0086
ASP 110
0.0075
VAL 111
0.0074
TYR 112
0.0051
PHE 113
0.0045
GLU 114
0.0065
ASP 115
0.0063
VAL 116
0.0047
ARG 117
0.0057
LEU 118
0.0072
GLN 119
0.0066
MET 120
0.0055
GLU 121
0.0057
ALA 122
0.0065
LYS 123
0.0057
LEU 124
0.0045
TRP 125
0.0038
GLY 126
0.0050
GLU 127
0.0040
GLU 128
0.0023
TYR 129
0.0037
ASN 130
0.0056
ARG 131
0.0057
HIS 132
0.0060
LYS 133
0.0087
PRO 134
0.0085
PRO 135
0.0110
LYS 136
0.0110
GLN 137
0.0082
VAL 138
0.0077
ASP 139
0.0076
ILE 140
0.0077
MET 141
0.0067
GLN 142
0.0054
MET 143
0.0046
CYS 144
0.0027
ILE 145
0.0021
ILE 146
0.0030
GLU 147
0.0054
LEU 148
0.0072
LYS 149
0.0102
ASP 150
0.0122
ARG 151
0.0108
PRO 152
0.0121
GLY 153
0.0113
LYS 154
0.0096
PRO 155
0.0064
LEU 156
0.0045
PHE 157
0.0023
HIS 158
0.0028
LEU 159
0.0029
GLU 160
0.0045
HIS 161
0.0056
TYR 162
0.0059
ILE 163
0.0078
GLU 164
0.0064
GLY 165
0.0093
LYS 166
0.0153
TYR 167
0.0143
ILE 168
0.0144
LYS 169
0.0136
TYR 170
0.0120
ASN 171
0.0113
SER 172
0.0119
ASN 173
0.0100
SER 174
0.0100
GLY 175
0.0093
PHE 176
0.0131
VAL 177
0.0119
ARG 178
0.0138
ASP 179
0.0160
ASP 180
0.0195
ASN 181
0.0189
ILE 182
0.0149
ARG 183
0.0131
LEU 184
0.0102
THR 185
0.0087
PRO 186
0.0087
GLN 187
0.0078
ALA 188
0.0053
PHE 189
0.0052
SER 190
0.0057
HIS 191
0.0040
PHE 192
0.0023
THR 193
0.0034
PHE 194
0.0040
GLU 195
0.0029
ARG 196
0.0021
SER 197
0.0033
GLY 198
0.0041
HIS 199
0.0048
GLN 200
0.0055
LEU 201
0.0055
ILE 202
0.0054
VAL 203
0.0065
VAL 204
0.0079
ASP 205
0.0098
ILE 206
0.0098
GLN 207
0.0113
GLY 208
0.0115
VAL 209
0.0125
GLY 210
0.0126
ASP 211
0.0106
LEU 212
0.0092
TYR 213
0.0090
THR 214
0.0088
ASP 215
0.0097
PRO 216
0.0088
GLN 217
0.0089
ILE 218
0.0072
HIS 219
0.0073
THR 220
0.0070
GLU 221
0.0062
THR 222
0.0073
GLY 223
0.0078
THR 224
0.0078
ASP 225
0.0076
PHE 226
0.0078
GLY 227
0.0070
ASP 228
0.0087
GLY 229
0.0097
ASN 230
0.0088
LEU 231
0.0086
GLY 232
0.0075
VAL 233
0.0058
ARG 234
0.0062
GLY 235
0.0059
MET 236
0.0056
ALA 237
0.0064
LEU 238
0.0065
PHE 239
0.0068
PHE 240
0.0063
TYR 241
0.0081
SER 242
0.0065
HIS 243
0.0053
ALA 244
0.0042
CYS 245
0.0041
ASN 246
0.0056
ARG 247
0.0068
ILE 248
0.0065
CYS 249
0.0034
GLU 250
0.0037
SER 251
0.0064
MET 252
0.0045
GLY 253
0.0036
LEU 254
0.0015
ALA 255
0.0040
PRO 256
0.0053
PHE 257
0.0069
ASP 258
0.0082
LEU 259
0.0092
SER 260
0.0130
PRO 261
0.0174
ARG 262
0.0184
GLU 263
0.0127
ARG 264
0.0121
ASP 265
0.0146
ALA 266
0.0140
VAL 267
0.0094
ASN 268
0.0072
GLN 269
0.0093
ASN 270
0.0090
THR 271
0.0043
LYS 272
0.0097
LEU 273
0.0128
LEU 274
0.0100
GLN 275
0.0118
SER 276
0.0163
ALA 277
0.0155
LYS 278
0.0175
ILE 280
0.0151
LEU 281
0.0134
ARG 282
0.0155
GLY 283
0.0138
THR 284
0.0130
GLU 285
0.0095
GLU 286
0.0079
LYS 287
0.0055
CYS 288
0.0032
HIS 426
0.0032
LEU 427
0.0039
PRO 428
0.0031
ARG 429
0.0043
ALA 430
0.0047
SER 431
0.0053
ALA 432
0.0069
VAL 433
0.0067
ALA 434
0.0074
LEU 435
0.0069
GLU 436
0.0060
VAL 437
0.0060
GLN 438
0.0071
ARG 439
0.0065
LEU 440
0.0054
ASN 441
0.0062
ALA 442
0.0077
LEU 443
0.0071
ASP 444
0.0069
LEU 445
0.0072
GLU 446
0.0049
LYS 448
0.0030
ILE 449
0.0014
GLY 450
0.0023
LYS 451
0.0038
SER 452
0.0042
ILE 453
0.0041
LEU 454
0.0047
GLY 455
0.0044
LYS 456
0.0038
VAL 457
0.0046
HIS 458
0.0049
LEU 459
0.0036
ALA 460
0.0048
MET 461
0.0061
VAL 462
0.0056
ARG 463
0.0064
TYR 464
0.0077
HIS 465
0.0091
GLU 466
0.0093
GLY 467
0.0141
GLY 468
0.0173
ARG 469
0.0138
PHE 470
0.0143
CYS 471
0.0206
GLU 472
0.0527
LYS 473
0.0784
GLU 475
0.0351
GLU 476
0.0258
TRP 477
0.0204
ASP 478
0.0147
GLN 479
0.0100
GLU 480
0.0119
SER 481
0.0101
ALA 482
0.0070
VAL 483
0.0054
PHE 484
0.0074
HIS 485
0.0058
LEU 486
0.0035
GLU 487
0.0036
HIS 488
0.0053
ALA 489
0.0039
ALA 490
0.0024
ASN 491
0.0038
LEU 492
0.0041
GLY 493
0.0022
GLU 494
0.0012
LEU 495
0.0011
GLU 496
0.0017
ALA 497
0.0015
ILE 498
0.0016
VAL 499
0.0035
GLY 500
0.0037
LEU 501
0.0033
GLY 502
0.0049
LEU 503
0.0064
MET 504
0.0060
TYR 505
0.0076
SER 506
0.0086
GLN 507
0.0100
LEU 508
0.0091
PRO 509
0.0088
HIS 510
0.0073
HIS 511
0.0077
ILE 512
0.0044
LEU 513
0.0034
ALA 514
0.0069
ASP 515
0.0064
VAL 516
0.0029
SER 517
0.0080
LEU 518
0.0085
LYS 519
0.0113
GLU 520
0.0142
THR 521
0.0151
GLU 522
0.0143
GLU 523
0.0130
ASN 524
0.0107
LYS 525
0.0101
THR 526
0.0093
LYS 527
0.0081
GLY 528
0.0064
PHE 529
0.0057
ASP 530
0.0052
TYR 531
0.0040
LEU 532
0.0043
LEU 533
0.0039
LYS 534
0.0038
ALA 535
0.0041
ALA 536
0.0046
GLU 537
0.0053
ALA 538
0.0034
GLY 539
0.0048
ASP 540
0.0056
ARG 541
0.0075
GLN 542
0.0077
SER 543
0.0066
MET 544
0.0071
ILE 545
0.0079
LEU 546
0.0079
VAL 547
0.0074
ALA 548
0.0075
ARG 549
0.0083
ALA 550
0.0082
PHE 551
0.0080
ASP 552
0.0078
SER 553
0.0084
GLY 554
0.0087
GLN 555
0.0096
ASN 556
0.0086
LEU 557
0.0078
SER 558
0.0086
PRO 559
0.0103
ASP 560
0.0102
ARG 561
0.0072
CYS 562
0.0075
GLN 563
0.0083
ASP 564
0.0097
TRP 565
0.0095
LEU 566
0.0099
GLU 567
0.0099
ALA 568
0.0090
LEU 569
0.0086
HIS 570
0.0088
TRP 571
0.0079
TYR 572
0.0083
ASN 573
0.0083
THR 574
0.0082
ALA 575
0.0084
LEU 576
0.0085
GLU 577
0.0087
MET 578
0.0084
THR 579
0.0088
GLU 593
0.0116
PRO 594
0.0102
ARG 595
0.0085
TYR 596
0.0067
MET 597
0.0086
MET 598
0.0089
LEU 599
0.0068
ALA 600
0.0070
ARG 601
0.0081
GLU 602
0.0083
ALA 603
0.0071
GLU 604
0.0091
MET 605
0.0101
LEU 606
0.0087
PHE 607
0.0092
THR 608
0.0103
GLY 609
0.0105
GLY 610
0.0116
TYR 611
0.0102
GLY 612
0.0117
LEU 613
0.0111
GLU 614
0.0127
LYS 615
0.0114
ASP 616
0.0088
PRO 617
0.0084
GLN 618
0.0057
ARG 619
0.0050
SER 620
0.0062
GLY 621
0.0049
ASP 622
0.0020
LEU 623
0.0035
TYR 624
0.0039
THR 625
0.0021
GLN 626
0.0016
ALA 627
0.0029
ALA 628
0.0020
GLU 629
0.0032
ALA 630
0.0039
ALA 631
0.0014
MET 632
0.0052
GLU 633
0.0093
ALA 634
0.0063
MET 635
0.0044
LYS 636
0.0021
GLY 637
0.0072
ARG 638
0.0100
LEU 639
0.0071
ALA 640
0.0051
ASN 641
0.0095
GLN 642
0.0103
TYR 643
0.0068
TYR 644
0.0077
GLN 645
0.0110
LYS 646
0.0100
ALA 647
0.0075
GLU 648
0.0103
GLU 649
0.0122
ALA 650
0.0098
TRP 651
0.0094
ALA 652
0.0130
GLN 653
0.0146
MET 654
0.0134
GLU 655
0.0169
GLU 656
0.0265
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.