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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 = 0.0624
ASN 8
0.0051
SER 9
0.0051
PHE 10
0.0076
HIS 11
0.0052
PHE 12
0.0069
LYS 13
0.0059
GLU 14
0.0018
ALA 15
0.0047
TRP 16
0.0067
LYS 17
0.0059
HIS 18
0.0029
ALA 19
0.0027
ILE 20
0.0081
GLN 21
0.0051
LYS 22
0.0080
ALA 23
0.0078
LYS 24
0.0049
HIS 25
0.0082
MET 26
0.0096
PRO 27
0.0166
ASP 28
0.0167
PRO 29
0.0136
TRP 30
0.0141
ALA 31
0.0213
GLU 32
0.0256
PHE 33
0.0076
HIS 34
0.0127
LEU 35
0.0071
GLU 36
0.0080
ASP 37
0.0091
ILE 38
0.0090
ALA 39
0.0117
THR 40
0.0046
GLU 41
0.0220
ARG 42
0.0200
ALA 43
0.0221
THR 44
0.0239
ARG 45
0.0155
HIS 46
0.0141
ARG 47
0.0059
TYR 48
0.0062
ASN 49
0.0066
ALA 50
0.0123
VAL 51
0.0230
THR 52
0.0107
GLY 53
0.0121
GLU 54
0.0092
TRP 55
0.0074
LEU 56
0.0113
ASP 57
0.0218
ASP 58
0.0279
GLU 59
0.0302
VAL 60
0.0173
LEU 61
0.0110
ILE 62
0.0097
LYS 63
0.0074
MET 64
0.0102
ALA 65
0.0162
SER 66
0.0301
GLN 67
0.0187
PRO 68
0.0182
PHE 69
0.0194
GLY 70
0.0240
ARG 71
0.0149
GLY 72
0.0154
ALA 73
0.0312
MET 74
0.0105
ARG 75
0.0106
GLU 76
0.0116
CYS 77
0.0144
PHE 78
0.0112
ARG 79
0.0111
THR 80
0.0088
LYS 81
0.0058
LYS 82
0.0055
LEU 83
0.0132
SER 84
0.0151
ASN 85
0.0210
PHE 86
0.0457
LEU 87
0.0134
HIS 88
0.0178
ALA 89
0.0243
GLN 90
0.0159
GLN 91
0.0122
TRP 92
0.0059
LYS 93
0.0066
GLY 94
0.0036
ALA 95
0.0032
SER 96
0.0050
ASN 97
0.0088
TYR 98
0.0087
VAL 99
0.0095
ALA 100
0.0101
LYS 101
0.0118
ARG 102
0.0133
TYR 103
0.0104
ILE 104
0.0067
GLU 105
0.0331
PRO 106
0.0296
VAL 107
0.0416
ASP 108
0.0431
ARG 109
0.0404
ASP 110
0.0379
VAL 111
0.0282
TYR 112
0.0171
PHE 113
0.0117
GLU 114
0.0103
ASP 115
0.0076
VAL 116
0.0054
ARG 117
0.0051
LEU 118
0.0066
GLN 119
0.0099
MET 120
0.0090
GLU 121
0.0097
ALA 122
0.0128
LYS 123
0.0119
LEU 124
0.0112
TRP 125
0.0098
GLY 126
0.0093
GLU 127
0.0082
GLU 128
0.0083
TYR 129
0.0062
ASN 130
0.0044
ARG 131
0.0077
HIS 132
0.0064
LYS 133
0.0082
PRO 134
0.0076
PRO 135
0.0079
LYS 136
0.0070
GLN 137
0.0067
VAL 138
0.0100
ASP 139
0.0135
ILE 140
0.0116
MET 141
0.0108
GLN 142
0.0090
MET 143
0.0039
CYS 144
0.0058
ILE 145
0.0102
ILE 146
0.0184
GLU 147
0.0193
LEU 148
0.0169
LYS 149
0.0464
ASP 150
0.0472
ARG 151
0.0344
PRO 152
0.0624
GLY 153
0.0486
LYS 154
0.0401
PRO 155
0.0240
LEU 156
0.0216
PHE 157
0.0208
HIS 158
0.0075
LEU 159
0.0075
GLU 160
0.0052
HIS 161
0.0054
TYR 162
0.0083
ILE 163
0.0065
GLU 164
0.0217
GLY 165
0.0219
LYS 166
0.0170
TYR 167
0.0115
ILE 168
0.0137
LYS 169
0.0166
TYR 170
0.0155
ASN 171
0.0147
SER 172
0.0150
ASN 173
0.0096
SER 174
0.0079
GLY 175
0.0074
PHE 176
0.0172
VAL 177
0.0211
ARG 178
0.0263
ASP 179
0.0288
ASP 180
0.0517
ASN 181
0.0258
ILE 182
0.0198
ARG 183
0.0198
LEU 184
0.0198
THR 185
0.0075
PRO 186
0.0079
GLN 187
0.0070
ALA 188
0.0050
PHE 189
0.0014
SER 190
0.0043
HIS 191
0.0054
PHE 192
0.0062
THR 193
0.0075
PHE 194
0.0097
GLU 195
0.0096
ARG 196
0.0106
SER 197
0.0077
GLY 198
0.0067
HIS 199
0.0057
GLN 200
0.0080
LEU 201
0.0082
ILE 202
0.0091
VAL 203
0.0067
VAL 204
0.0090
ASP 205
0.0109
ILE 206
0.0130
GLN 207
0.0126
GLY 208
0.0131
VAL 209
0.0136
GLY 210
0.0096
ASP 211
0.0104
LEU 212
0.0108
TYR 213
0.0117
THR 214
0.0125
ASP 215
0.0097
PRO 216
0.0086
GLN 217
0.0112
ILE 218
0.0090
HIS 219
0.0091
THR 220
0.0084
GLU 221
0.0069
THR 222
0.0063
GLY 223
0.0062
THR 224
0.0106
ASP 225
0.0063
PHE 226
0.0045
GLY 227
0.0202
ASP 228
0.0322
GLY 229
0.0221
ASN 230
0.0059
LEU 231
0.0072
GLY 232
0.0084
VAL 233
0.0084
ARG 234
0.0086
GLY 235
0.0082
MET 236
0.0069
ALA 237
0.0064
LEU 238
0.0070
PHE 239
0.0070
PHE 240
0.0050
TYR 241
0.0070
SER 242
0.0105
HIS 243
0.0090
ALA 244
0.0100
CYS 245
0.0130
ASN 246
0.0153
ARG 247
0.0183
ILE 248
0.0128
CYS 249
0.0121
GLU 250
0.0140
SER 251
0.0104
MET 252
0.0082
GLY 253
0.0110
LEU 254
0.0092
ALA 255
0.0095
PRO 256
0.0068
PHE 257
0.0050
ASP 258
0.0048
LEU 259
0.0056
SER 260
0.0060
PRO 261
0.0100
ARG 262
0.0133
GLU 263
0.0110
ARG 264
0.0123
ASP 265
0.0120
ALA 266
0.0099
VAL 267
0.0207
ASN 268
0.0246
GLN 269
0.0269
ASN 270
0.0138
THR 271
0.0487
LYS 272
0.0360
LEU 273
0.0234
LEU 274
0.0281
GLN 275
0.0272
SER 276
0.0287
ALA 277
0.0240
LYS 278
0.0293
ILE 280
0.0297
LEU 281
0.0165
ARG 282
0.0220
GLY 283
0.0193
THR 284
0.0151
GLU 285
0.0100
GLU 286
0.0063
LYS 287
0.0064
CYS 288
0.0096
HIS 426
0.0109
LEU 427
0.0209
PRO 428
0.0177
ARG 429
0.0075
ALA 430
0.0095
SER 431
0.0103
ALA 432
0.0074
VAL 433
0.0061
ALA 434
0.0067
LEU 435
0.0080
GLU 436
0.0027
VAL 437
0.0017
GLN 438
0.0065
ARG 439
0.0067
LEU 440
0.0070
ASN 441
0.0070
ALA 442
0.0134
LEU 443
0.0197
ASP 444
0.0163
LEU 445
0.0172
GLU 446
0.0423
LYS 448
0.0287
ILE 449
0.0213
GLY 450
0.0248
LYS 451
0.0143
SER 452
0.0055
ILE 453
0.0066
LEU 454
0.0044
GLY 455
0.0057
LYS 456
0.0089
VAL 457
0.0063
HIS 458
0.0069
LEU 459
0.0084
ALA 460
0.0059
MET 461
0.0026
VAL 462
0.0039
ARG 463
0.0031
TYR 464
0.0030
HIS 465
0.0023
GLU 466
0.0028
GLY 467
0.0021
GLY 468
0.0034
ARG 469
0.0054
PHE 470
0.0060
CYS 471
0.0068
GLU 472
0.0366
LYS 473
0.0037
GLU 475
0.0127
GLU 476
0.0089
TRP 477
0.0054
ASP 478
0.0079
GLN 479
0.0062
GLU 480
0.0098
SER 481
0.0049
ALA 482
0.0026
VAL 483
0.0074
PHE 484
0.0069
HIS 485
0.0054
LEU 486
0.0086
GLU 487
0.0094
HIS 488
0.0091
ALA 489
0.0092
ALA 490
0.0085
ASN 491
0.0062
LEU 492
0.0047
GLY 493
0.0024
GLU 494
0.0085
LEU 495
0.0084
GLU 496
0.0089
ALA 497
0.0093
ILE 498
0.0071
VAL 499
0.0045
GLY 500
0.0044
LEU 501
0.0047
GLY 502
0.0021
LEU 503
0.0006
MET 504
0.0023
TYR 505
0.0021
SER 506
0.0019
GLN 507
0.0032
LEU 508
0.0037
PRO 509
0.0038
HIS 510
0.0028
HIS 511
0.0044
ILE 512
0.0055
LEU 513
0.0049
ALA 514
0.0058
ASP 515
0.0082
VAL 516
0.0084
SER 517
0.0075
LEU 518
0.0077
LYS 519
0.0083
GLU 520
0.0088
THR 521
0.0094
GLU 522
0.0072
GLU 523
0.0064
ASN 524
0.0056
LYS 525
0.0025
THR 526
0.0032
LYS 527
0.0042
GLY 528
0.0033
PHE 529
0.0043
ASP 530
0.0041
TYR 531
0.0033
LEU 532
0.0032
LEU 533
0.0039
LYS 534
0.0033
ALA 535
0.0009
ALA 536
0.0025
GLU 537
0.0064
ALA 538
0.0063
GLY 539
0.0066
ASP 540
0.0037
ARG 541
0.0008
GLN 542
0.0021
SER 543
0.0022
MET 544
0.0023
ILE 545
0.0022
LEU 546
0.0035
VAL 547
0.0039
ALA 548
0.0029
ARG 549
0.0024
ALA 550
0.0034
PHE 551
0.0039
ASP 552
0.0025
SER 553
0.0029
GLY 554
0.0033
GLN 555
0.0033
ASN 556
0.0027
LEU 557
0.0031
SER 558
0.0035
PRO 559
0.0034
ASP 560
0.0047
ARG 561
0.0054
CYS 562
0.0068
GLN 563
0.0050
ASP 564
0.0061
TRP 565
0.0053
LEU 566
0.0084
GLU 567
0.0072
ALA 568
0.0027
LEU 569
0.0049
HIS 570
0.0059
TRP 571
0.0029
TYR 572
0.0018
ASN 573
0.0036
THR 574
0.0027
ALA 575
0.0015
LEU 576
0.0012
GLU 577
0.0029
MET 578
0.0015
THR 579
0.0019
GLU 593
0.0061
PRO 594
0.0042
ARG 595
0.0025
TYR 596
0.0044
MET 597
0.0025
MET 598
0.0029
LEU 599
0.0028
ALA 600
0.0034
ARG 601
0.0047
GLU 602
0.0064
ALA 603
0.0069
GLU 604
0.0075
MET 605
0.0062
LEU 606
0.0060
PHE 607
0.0049
THR 608
0.0031
GLY 609
0.0029
GLY 610
0.0036
TYR 611
0.0048
GLY 612
0.0055
LEU 613
0.0054
GLU 614
0.0098
LYS 615
0.0064
ASP 616
0.0092
PRO 617
0.0056
GLN 618
0.0071
ARG 619
0.0076
SER 620
0.0060
GLY 621
0.0050
ASP 622
0.0047
LEU 623
0.0038
TYR 624
0.0020
THR 625
0.0020
GLN 626
0.0044
ALA 627
0.0033
ALA 628
0.0054
GLU 629
0.0078
ALA 630
0.0087
ALA 631
0.0082
MET 632
0.0057
GLU 633
0.0098
ALA 634
0.0164
MET 635
0.0246
LYS 636
0.0147
GLY 637
0.0089
ARG 638
0.0127
LEU 639
0.0095
ALA 640
0.0077
ASN 641
0.0085
GLN 642
0.0064
TYR 643
0.0042
TYR 644
0.0035
GLN 645
0.0009
LYS 646
0.0028
ALA 647
0.0041
GLU 648
0.0082
GLU 649
0.0094
ALA 650
0.0073
TRP 651
0.0072
ALA 652
0.0092
GLN 653
0.0070
MET 654
0.0101
GLU 655
0.0127
GLU 656
0.0199
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.