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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 = 0.1001
ASN 8
0.1001
SER 9
0.0738
PHE 10
0.0569
HIS 11
0.0384
PHE 12
0.0429
LYS 13
0.0406
GLU 14
0.0346
ALA 15
0.0472
TRP 16
0.0495
LYS 17
0.0395
HIS 18
0.0465
ALA 19
0.0528
ILE 20
0.0456
GLN 21
0.0453
LYS 22
0.0503
ALA 23
0.0437
LYS 24
0.0417
HIS 25
0.0438
MET 26
0.0376
PRO 27
0.0243
ASP 28
0.0073
PRO 29
0.0029
TRP 30
0.0044
ALA 31
0.0047
GLU 32
0.0061
PHE 33
0.0076
HIS 34
0.0080
LEU 35
0.0088
GLU 36
0.0094
ASP 37
0.0106
ILE 38
0.0103
ALA 39
0.0113
THR 40
0.0110
GLU 41
0.0102
ARG 42
0.0102
ALA 43
0.0093
THR 44
0.0087
ARG 45
0.0081
HIS 46
0.0075
ARG 47
0.0074
TYR 48
0.0070
ASN 49
0.0078
ALA 50
0.0071
VAL 51
0.0085
THR 52
0.0088
GLY 53
0.0075
GLU 54
0.0079
TRP 55
0.0075
LEU 56
0.0087
ASP 57
0.0087
ASP 58
0.0096
GLU 59
0.0101
VAL 60
0.0097
LEU 61
0.0100
ILE 62
0.0092
LYS 63
0.0092
MET 64
0.0084
ALA 65
0.0084
SER 66
0.0083
GLN 67
0.0076
PRO 68
0.0067
PHE 69
0.0065
GLY 70
0.0055
ARG 71
0.0050
GLY 72
0.0043
ALA 73
0.0038
MET 74
0.0037
ARG 75
0.0044
GLU 76
0.0052
CYS 77
0.0058
PHE 78
0.0066
ARG 79
0.0069
THR 80
0.0075
LYS 81
0.0079
LYS 82
0.0084
LEU 83
0.0094
SER 84
0.0092
ASN 85
0.0100
PHE 86
0.0099
LEU 87
0.0104
HIS 88
0.0116
ALA 89
0.0116
GLN 90
0.0104
GLN 91
0.0106
TRP 92
0.0096
LYS 93
0.0090
GLY 94
0.0081
ALA 95
0.0080
SER 96
0.0070
ASN 97
0.0064
TYR 98
0.0068
VAL 99
0.0064
ALA 100
0.0065
LYS 101
0.0057
ARG 102
0.0054
TYR 103
0.0045
ILE 104
0.0046
GLU 105
0.0040
PRO 106
0.0040
VAL 107
0.0033
ASP 108
0.0036
ARG 109
0.0046
ASP 110
0.0042
VAL 111
0.0035
TYR 112
0.0043
PHE 113
0.0047
GLU 114
0.0037
ASP 115
0.0034
VAL 116
0.0045
ARG 117
0.0047
LEU 118
0.0034
GLN 119
0.0039
MET 120
0.0050
GLU 121
0.0047
ALA 122
0.0041
LYS 123
0.0058
LEU 124
0.0064
TRP 125
0.0058
GLY 126
0.0070
GLU 127
0.0087
GLU 128
0.0088
TYR 129
0.0085
ASN 130
0.0106
ARG 131
0.0119
HIS 132
0.0118
LYS 133
0.0134
PRO 134
0.0121
PRO 135
0.0136
LYS 136
0.0128
GLN 137
0.0113
VAL 138
0.0094
ASP 139
0.0085
ILE 140
0.0063
MET 141
0.0068
GLN 142
0.0064
MET 143
0.0058
CYS 144
0.0064
ILE 145
0.0064
ILE 146
0.0074
GLU 147
0.0077
LEU 148
0.0083
LYS 149
0.0090
ASP 150
0.0097
ARG 151
0.0089
PRO 152
0.0084
GLY 153
0.0074
LYS 154
0.0077
PRO 155
0.0068
LEU 156
0.0063
PHE 157
0.0062
HIS 158
0.0057
LEU 159
0.0064
GLU 160
0.0065
HIS 161
0.0068
TYR 162
0.0070
ILE 163
0.0074
GLU 164
0.0093
GLY 165
0.0121
LYS 166
0.0143
TYR 167
0.0122
ILE 168
0.0118
LYS 169
0.0102
TYR 170
0.0095
ASN 171
0.0080
SER 172
0.0075
ASN 173
0.0062
SER 174
0.0078
GLY 175
0.0074
PHE 176
0.0093
VAL 177
0.0094
ARG 178
0.0115
ASP 179
0.0127
ASP 180
0.0150
ASN 181
0.0154
ILE 182
0.0128
ARG 183
0.0118
LEU 184
0.0103
THR 185
0.0094
PRO 186
0.0077
GLN 187
0.0066
ALA 188
0.0068
PHE 189
0.0062
SER 190
0.0041
HIS 191
0.0040
PHE 192
0.0055
THR 193
0.0042
PHE 194
0.0032
GLU 195
0.0051
ARG 196
0.0067
SER 197
0.0058
GLY 198
0.0069
HIS 199
0.0050
GLN 200
0.0058
LEU 201
0.0038
ILE 202
0.0025
VAL 203
0.0028
VAL 204
0.0039
ASP 205
0.0056
ILE 206
0.0065
GLN 207
0.0082
GLY 208
0.0094
VAL 209
0.0116
GLY 210
0.0119
ASP 211
0.0101
LEU 212
0.0091
TYR 213
0.0074
THR 214
0.0064
ASP 215
0.0054
PRO 216
0.0042
GLN 217
0.0035
ILE 218
0.0029
HIS 219
0.0042
THR 220
0.0055
GLU 221
0.0068
THR 222
0.0087
GLY 223
0.0078
THR 224
0.0079
ASP 225
0.0056
PHE 226
0.0038
GLY 227
0.0048
ASP 228
0.0058
GLY 229
0.0056
ASN 230
0.0058
LEU 231
0.0074
GLY 232
0.0070
VAL 233
0.0070
ARG 234
0.0079
GLY 235
0.0064
MET 236
0.0046
ALA 237
0.0055
LEU 238
0.0065
PHE 239
0.0047
PHE 240
0.0038
TYR 241
0.0057
SER 242
0.0067
HIS 243
0.0054
ALA 244
0.0065
CYS 245
0.0064
ASN 246
0.0088
ARG 247
0.0105
ILE 248
0.0101
CYS 249
0.0078
GLU 250
0.0090
SER 251
0.0112
MET 252
0.0100
GLY 253
0.0091
LEU 254
0.0067
ALA 255
0.0055
PRO 256
0.0039
PHE 257
0.0024
ASP 258
0.0023
LEU 259
0.0033
SER 260
0.0045
PRO 261
0.0054
ARG 262
0.0074
GLU 263
0.0067
ARG 264
0.0058
ASP 265
0.0081
ALA 266
0.0093
VAL 267
0.0081
ASN 268
0.0089
GLN 269
0.0114
ASN 270
0.0117
THR 271
0.0114
LYS 272
0.0139
LEU 273
0.0141
LEU 274
0.0122
GLN 275
0.0140
SER 276
0.0160
ALA 277
0.0148
LYS 278
0.0163
ILE 280
0.0156
LEU 281
0.0150
ARG 282
0.0170
GLY 283
0.0163
THR 284
0.0162
GLU 285
0.0136
GLU 286
0.0132
LYS 287
0.0115
CYS 288
0.0096
HIS 426
0.0094
LEU 427
0.0102
PRO 428
0.0084
ARG 429
0.0074
ALA 430
0.0064
SER 431
0.0042
ALA 432
0.0047
VAL 433
0.0055
ALA 434
0.0074
LEU 435
0.0086
GLU 436
0.0082
VAL 437
0.0100
GLN 438
0.0120
ARG 439
0.0120
LEU 440
0.0126
ASN 441
0.0152
ALA 442
0.0162
LEU 443
0.0163
ASP 444
0.0191
LEU 445
0.0196
GLU 446
0.0200
LYS 448
0.0162
ILE 449
0.0152
GLY 450
0.0128
LYS 451
0.0117
SER 452
0.0091
ILE 453
0.0077
LEU 454
0.0061
GLY 455
0.0078
LYS 456
0.0089
VAL 457
0.0067
HIS 458
0.0068
LEU 459
0.0094
ALA 460
0.0092
MET 461
0.0080
VAL 462
0.0095
ARG 463
0.0115
TYR 464
0.0109
HIS 465
0.0109
GLU 466
0.0127
GLY 467
0.0138
GLY 468
0.0137
ARG 469
0.0123
PHE 470
0.0111
CYS 471
0.0131
GLU 472
0.0156
LYS 473
0.0185
GLU 475
0.0156
GLU 476
0.0146
TRP 477
0.0125
ASP 478
0.0102
GLN 479
0.0101
GLU 480
0.0081
SER 481
0.0069
ALA 482
0.0085
VAL 483
0.0080
PHE 484
0.0057
HIS 485
0.0064
LEU 486
0.0085
GLU 487
0.0075
HIS 488
0.0064
ALA 489
0.0085
ALA 490
0.0103
ASN 491
0.0093
LEU 492
0.0093
GLY 493
0.0123
GLU 494
0.0125
LEU 495
0.0155
GLU 496
0.0150
ALA 497
0.0126
ILE 498
0.0128
VAL 499
0.0141
GLY 500
0.0131
LEU 501
0.0106
GLY 502
0.0106
LEU 503
0.0115
MET 504
0.0099
TYR 505
0.0080
SER 506
0.0084
GLN 507
0.0088
LEU 508
0.0113
PRO 509
0.0137
HIS 510
0.0144
HIS 511
0.0162
ILE 512
0.0142
LEU 513
0.0130
ALA 514
0.0145
ASP 515
0.0145
VAL 516
0.0119
SER 517
0.0101
LEU 518
0.0080
LYS 519
0.0065
GLU 520
0.0056
THR 521
0.0040
GLU 522
0.0037
GLU 523
0.0044
ASN 524
0.0056
LYS 525
0.0056
THR 526
0.0061
LYS 527
0.0074
GLY 528
0.0084
PHE 529
0.0084
ASP 530
0.0095
TYR 531
0.0110
LEU 532
0.0121
LEU 533
0.0127
LYS 534
0.0142
ALA 535
0.0168
ALA 536
0.0163
GLU 537
0.0182
ALA 538
0.0201
GLY 539
0.0218
ASP 540
0.0201
ARG 541
0.0200
GLN 542
0.0177
SER 543
0.0150
MET 544
0.0154
ILE 545
0.0132
LEU 546
0.0111
VAL 547
0.0100
ALA 548
0.0086
ARG 549
0.0061
ALA 550
0.0054
PHE 551
0.0052
ASP 552
0.0033
SER 553
0.0030
GLY 554
0.0025
GLN 555
0.0049
ASN 556
0.0061
LEU 557
0.0051
SER 558
0.0051
PRO 559
0.0036
ASP 560
0.0057
ARG 561
0.0064
CYS 562
0.0075
GLN 563
0.0071
ASP 564
0.0106
TRP 565
0.0100
LEU 566
0.0141
GLU 567
0.0134
ALA 568
0.0086
LEU 569
0.0100
HIS 570
0.0150
TRP 571
0.0134
TYR 572
0.0114
ASN 573
0.0153
THR 574
0.0193
ALA 575
0.0182
LEU 576
0.0183
GLU 577
0.0235
MET 578
0.0263
THR 579
0.0265
GLU 593
0.0221
PRO 594
0.0215
ARG 595
0.0166
TYR 596
0.0127
MET 597
0.0135
MET 598
0.0088
LEU 599
0.0055
ALA 600
0.0067
ARG 601
0.0059
GLU 602
0.0046
ALA 603
0.0085
GLU 604
0.0128
MET 605
0.0116
LEU 606
0.0162
PHE 607
0.0207
THR 608
0.0224
GLY 609
0.0200
GLY 610
0.0182
TYR 611
0.0145
GLY 612
0.0184
LEU 613
0.0182
GLU 614
0.0260
LYS 615
0.0262
ASP 616
0.0257
PRO 617
0.0264
GLN 618
0.0258
ARG 619
0.0200
SER 620
0.0160
GLY 621
0.0166
ASP 622
0.0140
LEU 623
0.0078
TYR 624
0.0072
THR 625
0.0055
GLN 626
0.0061
ALA 627
0.0060
ALA 628
0.0079
GLU 629
0.0094
ALA 630
0.0149
ALA 631
0.0178
MET 632
0.0195
GLU 633
0.0258
ALA 634
0.0295
MET 635
0.0315
LYS 636
0.0276
GLY 637
0.0251
ARG 638
0.0281
LEU 639
0.0232
ALA 640
0.0158
ASN 641
0.0196
GLN 642
0.0223
TYR 643
0.0143
TYR 644
0.0139
GLN 645
0.0224
LYS 646
0.0210
ALA 647
0.0172
GLU 648
0.0243
GLU 649
0.0290
ALA 650
0.0257
TRP 651
0.0290
ALA 652
0.0362
GLN 653
0.0390
MET 654
0.0411
GLU 655
0.0472
GLU 656
0.0521
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.