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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 = 0.0797
ASN 8
0.0055
SER 9
0.0040
PHE 10
0.0041
HIS 11
0.0033
PHE 12
0.0017
LYS 13
0.0023
GLU 14
0.0035
ALA 15
0.0038
TRP 16
0.0024
LYS 17
0.0019
HIS 18
0.0015
ALA 19
0.0015
ILE 20
0.0015
GLN 21
0.0021
LYS 22
0.0035
ALA 23
0.0026
LYS 24
0.0012
HIS 25
0.0038
MET 26
0.0064
PRO 27
0.0062
ASP 28
0.0061
PRO 29
0.0044
TRP 30
0.0069
ALA 31
0.0107
GLU 32
0.0165
PHE 33
0.0137
HIS 34
0.0118
LEU 35
0.0073
GLU 36
0.0064
ASP 37
0.0077
ILE 38
0.0087
ALA 39
0.0104
THR 40
0.0104
GLU 41
0.0072
ARG 42
0.0065
ALA 43
0.0053
THR 44
0.0049
ARG 45
0.0050
HIS 46
0.0051
ARG 47
0.0038
TYR 48
0.0033
ASN 49
0.0072
ALA 50
0.0108
VAL 51
0.0289
THR 52
0.0308
GLY 53
0.0164
GLU 54
0.0110
TRP 55
0.0036
LEU 56
0.0020
ASP 57
0.0027
ASP 58
0.0033
GLU 59
0.0050
VAL 60
0.0063
LEU 61
0.0073
ILE 62
0.0072
LYS 63
0.0070
MET 64
0.0059
ALA 65
0.0075
SER 66
0.0034
GLN 67
0.0047
PRO 68
0.0029
PHE 69
0.0043
GLY 70
0.0017
ARG 71
0.0076
GLY 72
0.0123
ALA 73
0.0164
MET 74
0.0092
ARG 75
0.0059
GLU 76
0.0033
CYS 77
0.0039
PHE 78
0.0035
ARG 79
0.0056
THR 80
0.0055
LYS 81
0.0057
LYS 82
0.0058
LEU 83
0.0087
SER 84
0.0118
ASN 85
0.0164
PHE 86
0.0283
LEU 87
0.0093
HIS 88
0.0139
ALA 89
0.0072
GLN 90
0.0031
GLN 91
0.0071
TRP 92
0.0083
LYS 93
0.0093
GLY 94
0.0091
ALA 95
0.0064
SER 96
0.0056
ASN 97
0.0045
TYR 98
0.0048
VAL 99
0.0044
ALA 100
0.0032
LYS 101
0.0024
ARG 102
0.0039
TYR 103
0.0057
ILE 104
0.0070
GLU 105
0.0109
PRO 106
0.0125
VAL 107
0.0107
ASP 108
0.0111
ARG 109
0.0106
ASP 110
0.0070
VAL 111
0.0047
TYR 112
0.0043
PHE 113
0.0036
GLU 114
0.0025
ASP 115
0.0023
VAL 116
0.0039
ARG 117
0.0032
LEU 118
0.0033
GLN 119
0.0043
MET 120
0.0045
GLU 121
0.0049
ALA 122
0.0056
LYS 123
0.0049
LEU 124
0.0046
TRP 125
0.0054
GLY 126
0.0036
GLU 127
0.0028
GLU 128
0.0046
TYR 129
0.0032
ASN 130
0.0022
ARG 131
0.0025
HIS 132
0.0063
LYS 133
0.0094
PRO 134
0.0077
PRO 135
0.0099
LYS 136
0.0077
GLN 137
0.0035
VAL 138
0.0027
ASP 139
0.0052
ILE 140
0.0052
MET 141
0.0049
GLN 142
0.0036
MET 143
0.0034
CYS 144
0.0043
ILE 145
0.0048
ILE 146
0.0055
GLU 147
0.0048
LEU 148
0.0022
LYS 149
0.0021
ASP 150
0.0030
ARG 151
0.0047
PRO 152
0.0116
GLY 153
0.0125
LYS 154
0.0070
PRO 155
0.0045
LEU 156
0.0051
PHE 157
0.0042
HIS 158
0.0032
LEU 159
0.0035
GLU 160
0.0040
HIS 161
0.0051
TYR 162
0.0053
ILE 163
0.0072
GLU 164
0.0133
GLY 165
0.0108
LYS 166
0.0175
TYR 167
0.0099
ILE 168
0.0095
LYS 169
0.0094
TYR 170
0.0072
ASN 171
0.0074
SER 172
0.0079
ASN 173
0.0053
SER 174
0.0046
GLY 175
0.0047
PHE 176
0.0092
VAL 177
0.0087
ARG 178
0.0098
ASP 179
0.0114
ASP 180
0.0166
ASN 181
0.0160
ILE 182
0.0118
ARG 183
0.0081
LEU 184
0.0069
THR 185
0.0022
PRO 186
0.0036
GLN 187
0.0053
ALA 188
0.0038
PHE 189
0.0036
SER 190
0.0051
HIS 191
0.0056
PHE 192
0.0063
THR 193
0.0064
PHE 194
0.0061
GLU 195
0.0088
ARG 196
0.0112
SER 197
0.0116
GLY 198
0.0099
HIS 199
0.0042
GLN 200
0.0084
LEU 201
0.0067
ILE 202
0.0056
VAL 203
0.0055
VAL 204
0.0062
ASP 205
0.0067
ILE 206
0.0061
GLN 207
0.0070
GLY 208
0.0070
VAL 209
0.0053
GLY 210
0.0030
ASP 211
0.0035
LEU 212
0.0051
TYR 213
0.0053
THR 214
0.0065
ASP 215
0.0064
PRO 216
0.0058
GLN 217
0.0053
ILE 218
0.0053
HIS 219
0.0057
THR 220
0.0063
GLU 221
0.0075
THR 222
0.0107
GLY 223
0.0098
THR 224
0.0141
ASP 225
0.0104
PHE 226
0.0069
GLY 227
0.0096
ASP 228
0.0111
GLY 229
0.0086
ASN 230
0.0074
LEU 231
0.0077
GLY 232
0.0073
VAL 233
0.0077
ARG 234
0.0079
GLY 235
0.0076
MET 236
0.0063
ALA 237
0.0073
LEU 238
0.0074
PHE 239
0.0036
PHE 240
0.0048
TYR 241
0.0063
SER 242
0.0046
HIS 243
0.0033
ALA 244
0.0009
CYS 245
0.0079
ASN 246
0.0078
ARG 247
0.0075
ILE 248
0.0064
CYS 249
0.0071
GLU 250
0.0083
SER 251
0.0119
MET 252
0.0093
GLY 253
0.0117
LEU 254
0.0085
ALA 255
0.0068
PRO 256
0.0048
PHE 257
0.0073
ASP 258
0.0072
LEU 259
0.0067
SER 260
0.0097
PRO 261
0.0166
ARG 262
0.0140
GLU 263
0.0159
ARG 264
0.0193
ASP 265
0.0272
ALA 266
0.0270
VAL 267
0.0200
ASN 268
0.0225
GLN 269
0.0301
ASN 270
0.0188
THR 271
0.0073
LYS 272
0.0090
LEU 273
0.0156
LEU 274
0.0124
GLN 275
0.0160
SER 276
0.0245
ALA 277
0.0168
LYS 278
0.0073
ILE 280
0.0145
LEU 281
0.0186
ARG 282
0.0266
GLY 283
0.0281
THR 284
0.0225
GLU 285
0.0145
GLU 286
0.0126
LYS 287
0.0147
CYS 288
0.0136
HIS 426
0.0268
LEU 427
0.0292
PRO 428
0.0213
ARG 429
0.0084
ALA 430
0.0101
SER 431
0.0086
ALA 432
0.0112
VAL 433
0.0134
ALA 434
0.0191
LEU 435
0.0136
GLU 436
0.0127
VAL 437
0.0194
GLN 438
0.0194
ARG 439
0.0186
LEU 440
0.0198
ASN 441
0.0342
ALA 442
0.0454
LEU 443
0.0316
ASP 444
0.0325
LEU 445
0.0797
GLU 446
0.0276
LYS 448
0.0280
ILE 449
0.0161
GLY 450
0.0103
LYS 451
0.0100
SER 452
0.0097
ILE 453
0.0084
LEU 454
0.0110
GLY 455
0.0112
LYS 456
0.0114
VAL 457
0.0118
HIS 458
0.0107
LEU 459
0.0111
ALA 460
0.0132
MET 461
0.0098
VAL 462
0.0103
ARG 463
0.0147
TYR 464
0.0102
HIS 465
0.0092
GLU 466
0.0183
GLY 467
0.0192
GLY 468
0.0122
ARG 469
0.0085
PHE 470
0.0088
CYS 471
0.0122
GLU 472
0.0372
LYS 473
0.0337
GLU 475
0.0314
GLU 476
0.0342
TRP 477
0.0180
ASP 478
0.0111
GLN 479
0.0140
GLU 480
0.0109
SER 481
0.0032
ALA 482
0.0078
VAL 483
0.0059
PHE 484
0.0057
HIS 485
0.0077
LEU 486
0.0079
GLU 487
0.0096
HIS 488
0.0110
ALA 489
0.0119
ALA 490
0.0115
ASN 491
0.0120
LEU 492
0.0126
GLY 493
0.0102
GLU 494
0.0125
LEU 495
0.0126
GLU 496
0.0142
ALA 497
0.0108
ILE 498
0.0095
VAL 499
0.0094
GLY 500
0.0111
LEU 501
0.0094
GLY 502
0.0075
LEU 503
0.0067
MET 504
0.0059
TYR 505
0.0030
SER 506
0.0060
GLN 507
0.0061
LEU 508
0.0064
PRO 509
0.0102
HIS 510
0.0141
HIS 511
0.0264
ILE 512
0.0214
LEU 513
0.0188
ALA 514
0.0279
ASP 515
0.0307
VAL 516
0.0210
SER 517
0.0172
LEU 518
0.0134
LYS 519
0.0283
GLU 520
0.0150
THR 521
0.0072
GLU 522
0.0065
GLU 523
0.0051
ASN 524
0.0027
LYS 525
0.0067
THR 526
0.0094
LYS 527
0.0070
GLY 528
0.0064
PHE 529
0.0054
ASP 530
0.0051
TYR 531
0.0057
LEU 532
0.0062
LEU 533
0.0062
LYS 534
0.0069
ALA 535
0.0133
ALA 536
0.0163
GLU 537
0.0203
ALA 538
0.0232
GLY 539
0.0300
ASP 540
0.0275
ARG 541
0.0253
GLN 542
0.0235
SER 543
0.0171
MET 544
0.0167
ILE 545
0.0158
LEU 546
0.0135
VAL 547
0.0083
ALA 548
0.0097
ARG 549
0.0090
ALA 550
0.0057
PHE 551
0.0063
ASP 552
0.0080
SER 553
0.0080
GLY 554
0.0042
GLN 555
0.0107
ASN 556
0.0092
LEU 557
0.0067
SER 558
0.0113
PRO 559
0.0211
ASP 560
0.0230
ARG 561
0.0163
CYS 562
0.0057
GLN 563
0.0071
ASP 564
0.0114
TRP 565
0.0126
LEU 566
0.0124
GLU 567
0.0120
ALA 568
0.0097
LEU 569
0.0078
HIS 570
0.0116
TRP 571
0.0116
TYR 572
0.0109
ASN 573
0.0162
THR 574
0.0241
ALA 575
0.0218
LEU 576
0.0206
GLU 577
0.0408
MET 578
0.0476
THR 579
0.0454
GLU 593
0.0222
PRO 594
0.0179
ARG 595
0.0091
TYR 596
0.0133
MET 597
0.0108
MET 598
0.0103
LEU 599
0.0116
ALA 600
0.0143
ARG 601
0.0082
GLU 602
0.0079
ALA 603
0.0103
GLU 604
0.0111
MET 605
0.0113
LEU 606
0.0089
PHE 607
0.0112
THR 608
0.0174
GLY 609
0.0180
GLY 610
0.0231
TYR 611
0.0182
GLY 612
0.0188
LEU 613
0.0167
GLU 614
0.0298
LYS 615
0.0223
ASP 616
0.0168
PRO 617
0.0119
GLN 618
0.0141
ARG 619
0.0139
SER 620
0.0129
GLY 621
0.0150
ASP 622
0.0165
LEU 623
0.0143
TYR 624
0.0145
THR 625
0.0137
GLN 626
0.0117
ALA 627
0.0131
ALA 628
0.0103
GLU 629
0.0112
ALA 630
0.0162
ALA 631
0.0158
MET 632
0.0134
GLU 633
0.0350
ALA 634
0.0401
MET 635
0.0243
LYS 636
0.0308
GLY 637
0.0388
ARG 638
0.0628
LEU 639
0.0430
ALA 640
0.0152
ASN 641
0.0223
GLN 642
0.0189
TYR 643
0.0097
TYR 644
0.0070
GLN 645
0.0086
LYS 646
0.0158
ALA 647
0.0162
GLU 648
0.0232
GLU 649
0.0261
ALA 650
0.0190
TRP 651
0.0186
ALA 652
0.0229
GLN 653
0.0160
MET 654
0.0168
GLU 655
0.0178
GLU 656
0.0211
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.