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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 = 0.0836
ASN 8
0.0050
SER 9
0.0027
PHE 10
0.0066
HIS 11
0.0023
PHE 12
0.0054
LYS 13
0.0028
GLU 14
0.0068
ALA 15
0.0065
TRP 16
0.0056
LYS 17
0.0029
HIS 18
0.0055
ALA 19
0.0043
ILE 20
0.0042
GLN 21
0.0037
LYS 22
0.0031
ALA 23
0.0061
LYS 24
0.0021
HIS 25
0.0050
MET 26
0.0098
PRO 27
0.0092
ASP 28
0.0039
PRO 29
0.0054
TRP 30
0.0054
ALA 31
0.0081
GLU 32
0.0091
PHE 33
0.0063
HIS 34
0.0082
LEU 35
0.0054
GLU 36
0.0051
ASP 37
0.0068
ILE 38
0.0096
ALA 39
0.0117
THR 40
0.0095
GLU 41
0.0085
ARG 42
0.0044
ALA 43
0.0015
THR 44
0.0074
ARG 45
0.0066
HIS 46
0.0115
ARG 47
0.0084
TYR 48
0.0075
ASN 49
0.0079
ALA 50
0.0141
VAL 51
0.0375
THR 52
0.0114
GLY 53
0.0170
GLU 54
0.0228
TRP 55
0.0199
LEU 56
0.0207
ASP 57
0.0176
ASP 58
0.0136
GLU 59
0.0062
VAL 60
0.0033
LEU 61
0.0039
ILE 62
0.0031
LYS 63
0.0040
MET 64
0.0048
ALA 65
0.0017
SER 66
0.0050
GLN 67
0.0040
PRO 68
0.0083
PHE 69
0.0110
GLY 70
0.0110
ARG 71
0.0210
GLY 72
0.0126
ALA 73
0.0327
MET 74
0.0120
ARG 75
0.0045
GLU 76
0.0093
CYS 77
0.0070
PHE 78
0.0054
ARG 79
0.0044
THR 80
0.0027
LYS 81
0.0026
LYS 82
0.0031
LEU 83
0.0030
SER 84
0.0032
ASN 85
0.0021
PHE 86
0.0065
LEU 87
0.0051
HIS 88
0.0060
ALA 89
0.0035
GLN 90
0.0025
GLN 91
0.0054
TRP 92
0.0027
LYS 93
0.0062
GLY 94
0.0065
ALA 95
0.0037
SER 96
0.0037
ASN 97
0.0037
TYR 98
0.0020
VAL 99
0.0038
ALA 100
0.0059
LYS 101
0.0063
ARG 102
0.0048
TYR 103
0.0027
ILE 104
0.0103
GLU 105
0.0200
PRO 106
0.0243
VAL 107
0.0080
ASP 108
0.0137
ARG 109
0.0131
ASP 110
0.0163
VAL 111
0.0132
TYR 112
0.0140
PHE 113
0.0178
GLU 114
0.0190
ASP 115
0.0192
VAL 116
0.0160
ARG 117
0.0134
LEU 118
0.0137
GLN 119
0.0096
MET 120
0.0089
GLU 121
0.0054
ALA 122
0.0071
LYS 123
0.0087
LEU 124
0.0061
TRP 125
0.0055
GLY 126
0.0070
GLU 127
0.0057
GLU 128
0.0030
TYR 129
0.0051
ASN 130
0.0033
ARG 131
0.0148
HIS 132
0.0164
LYS 133
0.0214
PRO 134
0.0023
PRO 135
0.0084
LYS 136
0.0183
GLN 137
0.0129
VAL 138
0.0114
ASP 139
0.0113
ILE 140
0.0100
MET 141
0.0114
GLN 142
0.0103
MET 143
0.0120
CYS 144
0.0115
ILE 145
0.0141
ILE 146
0.0095
GLU 147
0.0076
LEU 148
0.0038
LYS 149
0.0052
ASP 150
0.0080
ARG 151
0.0072
PRO 152
0.0113
GLY 153
0.0042
LYS 154
0.0038
PRO 155
0.0068
LEU 156
0.0088
PHE 157
0.0101
HIS 158
0.0093
LEU 159
0.0079
GLU 160
0.0067
HIS 161
0.0063
TYR 162
0.0070
ILE 163
0.0095
GLU 164
0.0147
GLY 165
0.0183
LYS 166
0.0235
TYR 167
0.0235
ILE 168
0.0232
LYS 169
0.0250
TYR 170
0.0142
ASN 171
0.0141
SER 172
0.0156
ASN 173
0.0069
SER 174
0.0100
GLY 175
0.0139
PHE 176
0.0177
VAL 177
0.0175
ARG 178
0.0243
ASP 179
0.0384
ASP 180
0.0778
ASN 181
0.0566
ILE 182
0.0193
ARG 183
0.0215
LEU 184
0.0266
THR 185
0.0193
PRO 186
0.0164
GLN 187
0.0165
ALA 188
0.0126
PHE 189
0.0126
SER 190
0.0127
HIS 191
0.0082
PHE 192
0.0077
THR 193
0.0085
PHE 194
0.0046
GLU 195
0.0046
ARG 196
0.0037
SER 197
0.0041
GLY 198
0.0044
HIS 199
0.0054
GLN 200
0.0058
LEU 201
0.0044
ILE 202
0.0068
VAL 203
0.0114
VAL 204
0.0097
ASP 205
0.0097
ILE 206
0.0144
GLN 207
0.0154
GLY 208
0.0176
VAL 209
0.0147
GLY 210
0.0148
ASP 211
0.0193
LEU 212
0.0168
TYR 213
0.0139
THR 214
0.0143
ASP 215
0.0114
PRO 216
0.0089
GLN 217
0.0089
ILE 218
0.0059
HIS 219
0.0022
THR 220
0.0063
GLU 221
0.0144
THR 222
0.0194
GLY 223
0.0159
THR 224
0.0391
ASP 225
0.0294
PHE 226
0.0225
GLY 227
0.0323
ASP 228
0.0345
GLY 229
0.0226
ASN 230
0.0098
LEU 231
0.0057
GLY 232
0.0076
VAL 233
0.0080
ARG 234
0.0097
GLY 235
0.0064
MET 236
0.0050
ALA 237
0.0060
LEU 238
0.0076
PHE 239
0.0017
PHE 240
0.0049
TYR 241
0.0082
SER 242
0.0084
HIS 243
0.0128
ALA 244
0.0212
CYS 245
0.0162
ASN 246
0.0168
ARG 247
0.0135
ILE 248
0.0119
CYS 249
0.0137
GLU 250
0.0198
SER 251
0.0247
MET 252
0.0190
GLY 253
0.0222
LEU 254
0.0102
ALA 255
0.0072
PRO 256
0.0077
PHE 257
0.0089
ASP 258
0.0112
LEU 259
0.0146
SER 260
0.0243
PRO 261
0.0195
ARG 262
0.0114
GLU 263
0.0199
ARG 264
0.0240
ASP 265
0.0191
ALA 266
0.0410
VAL 267
0.0481
ASN 268
0.0285
GLN 269
0.0836
ASN 270
0.0746
THR 271
0.0205
LYS 272
0.0291
LEU 273
0.0217
LEU 274
0.0171
GLN 275
0.0156
SER 276
0.0107
ALA 277
0.0115
LYS 278
0.0217
ILE 280
0.0310
LEU 281
0.0199
ARG 282
0.0331
GLY 283
0.0657
THR 284
0.0581
GLU 285
0.0313
GLU 286
0.0289
LYS 287
0.0268
CYS 288
0.0177
HIS 426
0.0028
LEU 427
0.0032
PRO 428
0.0038
ARG 429
0.0039
ALA 430
0.0039
SER 431
0.0043
ALA 432
0.0084
VAL 433
0.0063
ALA 434
0.0098
LEU 435
0.0110
GLU 436
0.0063
VAL 437
0.0094
GLN 438
0.0177
ARG 439
0.0089
LEU 440
0.0075
ASN 441
0.0128
ALA 442
0.0137
LEU 443
0.0200
ASP 444
0.0230
LEU 445
0.0164
GLU 446
0.0373
LYS 448
0.0319
ILE 449
0.0236
GLY 450
0.0215
LYS 451
0.0143
SER 452
0.0056
ILE 453
0.0112
LEU 454
0.0062
GLY 455
0.0048
LYS 456
0.0099
VAL 457
0.0115
HIS 458
0.0107
LEU 459
0.0100
ALA 460
0.0131
MET 461
0.0144
VAL 462
0.0133
ARG 463
0.0119
TYR 464
0.0142
HIS 465
0.0125
GLU 466
0.0081
GLY 467
0.0131
GLY 468
0.0080
ARG 469
0.0117
PHE 470
0.0097
CYS 471
0.0038
GLU 472
0.0614
LYS 473
0.0522
GLU 475
0.0380
GLU 476
0.0293
TRP 477
0.0099
ASP 478
0.0064
GLN 479
0.0066
GLU 480
0.0114
SER 481
0.0151
ALA 482
0.0128
VAL 483
0.0119
PHE 484
0.0155
HIS 485
0.0140
LEU 486
0.0100
GLU 487
0.0091
HIS 488
0.0091
ALA 489
0.0055
ALA 490
0.0039
ASN 491
0.0081
LEU 492
0.0050
GLY 493
0.0086
GLU 494
0.0044
LEU 495
0.0069
GLU 496
0.0035
ALA 497
0.0017
ILE 498
0.0026
VAL 499
0.0011
GLY 500
0.0022
LEU 501
0.0045
GLY 502
0.0032
LEU 503
0.0030
MET 504
0.0030
TYR 505
0.0026
SER 506
0.0020
GLN 507
0.0017
LEU 508
0.0025
PRO 509
0.0051
HIS 510
0.0057
HIS 511
0.0081
ILE 512
0.0074
LEU 513
0.0052
ALA 514
0.0076
ASP 515
0.0071
VAL 516
0.0037
SER 517
0.0047
LEU 518
0.0040
LYS 519
0.0062
GLU 520
0.0065
THR 521
0.0055
GLU 522
0.0058
GLU 523
0.0034
ASN 524
0.0009
LYS 525
0.0024
THR 526
0.0032
LYS 527
0.0033
GLY 528
0.0031
PHE 529
0.0034
ASP 530
0.0032
TYR 531
0.0032
LEU 532
0.0013
LEU 533
0.0030
LYS 534
0.0048
ALA 535
0.0062
ALA 536
0.0060
GLU 537
0.0119
ALA 538
0.0146
GLY 539
0.0135
ASP 540
0.0097
ARG 541
0.0036
GLN 542
0.0038
SER 543
0.0027
MET 544
0.0024
ILE 545
0.0012
LEU 546
0.0015
VAL 547
0.0025
ALA 548
0.0027
ARG 549
0.0036
ALA 550
0.0036
PHE 551
0.0030
ASP 552
0.0026
SER 553
0.0033
GLY 554
0.0037
GLN 555
0.0047
ASN 556
0.0034
LEU 557
0.0041
SER 558
0.0044
PRO 559
0.0053
ASP 560
0.0063
ARG 561
0.0068
CYS 562
0.0036
GLN 563
0.0027
ASP 564
0.0024
TRP 565
0.0018
LEU 566
0.0020
GLU 567
0.0027
ALA 568
0.0028
LEU 569
0.0034
HIS 570
0.0041
TRP 571
0.0038
TYR 572
0.0034
ASN 573
0.0041
THR 574
0.0056
ALA 575
0.0026
LEU 576
0.0043
GLU 577
0.0097
MET 578
0.0041
THR 579
0.0050
GLU 593
0.0091
PRO 594
0.0086
ARG 595
0.0064
TYR 596
0.0025
MET 597
0.0024
MET 598
0.0030
LEU 599
0.0017
ALA 600
0.0016
ARG 601
0.0024
GLU 602
0.0021
ALA 603
0.0027
GLU 604
0.0033
MET 605
0.0025
LEU 606
0.0029
PHE 607
0.0039
THR 608
0.0056
GLY 609
0.0044
GLY 610
0.0041
TYR 611
0.0019
GLY 612
0.0026
LEU 613
0.0027
GLU 614
0.0054
LYS 615
0.0057
ASP 616
0.0043
PRO 617
0.0044
GLN 618
0.0043
ARG 619
0.0034
SER 620
0.0027
GLY 621
0.0024
ASP 622
0.0026
LEU 623
0.0016
TYR 624
0.0015
THR 625
0.0023
GLN 626
0.0025
ALA 627
0.0029
ALA 628
0.0040
GLU 629
0.0051
ALA 630
0.0066
ALA 631
0.0059
MET 632
0.0060
GLU 633
0.0145
ALA 634
0.0074
MET 635
0.0071
LYS 636
0.0053
GLY 637
0.0052
ARG 638
0.0074
LEU 639
0.0052
ALA 640
0.0032
ASN 641
0.0036
GLN 642
0.0033
TYR 643
0.0032
TYR 644
0.0032
GLN 645
0.0030
LYS 646
0.0023
ALA 647
0.0025
GLU 648
0.0031
GLU 649
0.0029
ALA 650
0.0040
TRP 651
0.0049
ALA 652
0.0051
GLN 653
0.0060
MET 654
0.0070
GLU 655
0.0061
GLU 656
0.0131
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.