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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 = 0.0721
ASN 8
0.0107
SER 9
0.0057
PHE 10
0.0116
HIS 11
0.0045
PHE 12
0.0087
LYS 13
0.0046
GLU 14
0.0089
ALA 15
0.0084
TRP 16
0.0059
LYS 17
0.0095
HIS 18
0.0130
ALA 19
0.0096
ILE 20
0.0023
GLN 21
0.0040
LYS 22
0.0015
ALA 23
0.0060
LYS 24
0.0060
HIS 25
0.0121
MET 26
0.0120
PRO 27
0.0086
ASP 28
0.0078
PRO 29
0.0053
TRP 30
0.0059
ALA 31
0.0071
GLU 32
0.0052
PHE 33
0.0060
HIS 34
0.0085
LEU 35
0.0070
GLU 36
0.0069
ASP 37
0.0071
ILE 38
0.0068
ALA 39
0.0061
THR 40
0.0042
GLU 41
0.0035
ARG 42
0.0060
ALA 43
0.0067
THR 44
0.0059
ARG 45
0.0057
HIS 46
0.0043
ARG 47
0.0033
TYR 48
0.0073
ASN 49
0.0170
ALA 50
0.0186
VAL 51
0.0388
THR 52
0.0240
GLY 53
0.0111
GLU 54
0.0172
TRP 55
0.0141
LEU 56
0.0112
ASP 57
0.0057
ASP 58
0.0044
GLU 59
0.0063
VAL 60
0.0067
LEU 61
0.0073
ILE 62
0.0073
LYS 63
0.0050
MET 64
0.0069
ALA 65
0.0055
SER 66
0.0245
GLN 67
0.0277
PRO 68
0.0222
PHE 69
0.0256
GLY 70
0.0311
ARG 71
0.0319
GLY 72
0.0247
ALA 73
0.0457
MET 74
0.0041
ARG 75
0.0055
GLU 76
0.0095
CYS 77
0.0191
PHE 78
0.0151
ARG 79
0.0112
THR 80
0.0084
LYS 81
0.0081
LYS 82
0.0088
LEU 83
0.0157
SER 84
0.0131
ASN 85
0.0105
PHE 86
0.0230
LEU 87
0.0084
HIS 88
0.0083
ALA 89
0.0254
GLN 90
0.0171
GLN 91
0.0171
TRP 92
0.0109
LYS 93
0.0103
GLY 94
0.0121
ALA 95
0.0075
SER 96
0.0085
ASN 97
0.0094
TYR 98
0.0078
VAL 99
0.0097
ALA 100
0.0124
LYS 101
0.0109
ARG 102
0.0087
TYR 103
0.0063
ILE 104
0.0033
GLU 105
0.0170
PRO 106
0.0332
VAL 107
0.0168
ASP 108
0.0159
ARG 109
0.0161
ASP 110
0.0108
VAL 111
0.0077
TYR 112
0.0093
PHE 113
0.0085
GLU 114
0.0076
ASP 115
0.0075
VAL 116
0.0070
ARG 117
0.0061
LEU 118
0.0060
GLN 119
0.0057
MET 120
0.0056
GLU 121
0.0064
ALA 122
0.0050
LYS 123
0.0043
LEU 124
0.0058
TRP 125
0.0038
GLY 126
0.0049
GLU 127
0.0052
GLU 128
0.0084
TYR 129
0.0056
ASN 130
0.0096
ARG 131
0.0187
HIS 132
0.0161
LYS 133
0.0194
PRO 134
0.0101
PRO 135
0.0127
LYS 136
0.0109
GLN 137
0.0062
VAL 138
0.0032
ASP 139
0.0032
ILE 140
0.0037
MET 141
0.0056
GLN 142
0.0055
MET 143
0.0061
CYS 144
0.0059
ILE 145
0.0061
ILE 146
0.0070
GLU 147
0.0070
LEU 148
0.0074
LYS 149
0.0073
ASP 150
0.0064
ARG 151
0.0051
PRO 152
0.0098
GLY 153
0.0094
LYS 154
0.0088
PRO 155
0.0078
LEU 156
0.0088
PHE 157
0.0084
HIS 158
0.0053
LEU 159
0.0048
GLU 160
0.0042
HIS 161
0.0113
TYR 162
0.0105
ILE 163
0.0168
GLU 164
0.0721
GLY 165
0.0465
LYS 166
0.0522
TYR 167
0.0264
ILE 168
0.0244
LYS 169
0.0219
TYR 170
0.0041
ASN 171
0.0065
SER 172
0.0106
ASN 173
0.0068
SER 174
0.0069
GLY 175
0.0089
PHE 176
0.0161
VAL 177
0.0047
ARG 178
0.0100
ASP 179
0.0168
ASP 180
0.0538
ASN 181
0.0606
ILE 182
0.0300
ARG 183
0.0247
LEU 184
0.0236
THR 185
0.0127
PRO 186
0.0110
GLN 187
0.0118
ALA 188
0.0104
PHE 189
0.0080
SER 190
0.0076
HIS 191
0.0060
PHE 192
0.0039
THR 193
0.0037
PHE 194
0.0027
GLU 195
0.0021
ARG 196
0.0061
SER 197
0.0035
GLY 198
0.0046
HIS 199
0.0034
GLN 200
0.0028
LEU 201
0.0027
ILE 202
0.0059
VAL 203
0.0070
VAL 204
0.0063
ASP 205
0.0057
ILE 206
0.0034
GLN 207
0.0074
GLY 208
0.0116
VAL 209
0.0187
GLY 210
0.0127
ASP 211
0.0089
LEU 212
0.0094
TYR 213
0.0045
THR 214
0.0035
ASP 215
0.0031
PRO 216
0.0022
GLN 217
0.0043
ILE 218
0.0064
HIS 219
0.0059
THR 220
0.0062
GLU 221
0.0067
THR 222
0.0078
GLY 223
0.0057
THR 224
0.0115
ASP 225
0.0097
PHE 226
0.0063
GLY 227
0.0087
ASP 228
0.0077
GLY 229
0.0052
ASN 230
0.0058
LEU 231
0.0071
GLY 232
0.0059
VAL 233
0.0078
ARG 234
0.0110
GLY 235
0.0128
MET 236
0.0090
ALA 237
0.0104
LEU 238
0.0125
PHE 239
0.0109
PHE 240
0.0107
TYR 241
0.0118
SER 242
0.0078
HIS 243
0.0099
ALA 244
0.0124
CYS 245
0.0166
ASN 246
0.0163
ARG 247
0.0172
ILE 248
0.0128
CYS 249
0.0137
GLU 250
0.0162
SER 251
0.0091
MET 252
0.0094
GLY 253
0.0165
LEU 254
0.0080
ALA 255
0.0078
PRO 256
0.0061
PHE 257
0.0087
ASP 258
0.0089
LEU 259
0.0090
SER 260
0.0120
PRO 261
0.0115
ARG 262
0.0146
GLU 263
0.0182
ARG 264
0.0205
ASP 265
0.0265
ALA 266
0.0213
VAL 267
0.0128
ASN 268
0.0132
GLN 269
0.0149
ASN 270
0.0176
THR 271
0.0144
LYS 272
0.0164
LEU 273
0.0146
LEU 274
0.0174
GLN 275
0.0448
SER 276
0.0641
ALA 277
0.0438
LYS 278
0.0319
ILE 280
0.0226
LEU 281
0.0144
ARG 282
0.0145
GLY 283
0.0153
THR 284
0.0260
GLU 285
0.0138
GLU 286
0.0196
LYS 287
0.0192
CYS 288
0.0168
HIS 426
0.0104
LEU 427
0.0152
PRO 428
0.0103
ARG 429
0.0060
ALA 430
0.0024
SER 431
0.0033
ALA 432
0.0036
VAL 433
0.0046
ALA 434
0.0051
LEU 435
0.0064
GLU 436
0.0072
VAL 437
0.0071
GLN 438
0.0075
ARG 439
0.0099
LEU 440
0.0094
ASN 441
0.0052
ALA 442
0.0168
LEU 443
0.0151
ASP 444
0.0105
LEU 445
0.0072
GLU 446
0.0061
LYS 448
0.0176
ILE 449
0.0183
GLY 450
0.0174
LYS 451
0.0147
SER 452
0.0093
ILE 453
0.0077
LEU 454
0.0048
GLY 455
0.0044
LYS 456
0.0048
VAL 457
0.0082
HIS 458
0.0081
LEU 459
0.0088
ALA 460
0.0161
MET 461
0.0148
VAL 462
0.0153
ARG 463
0.0202
TYR 464
0.0201
HIS 465
0.0190
GLU 466
0.0232
GLY 467
0.0246
GLY 468
0.0188
ARG 469
0.0180
PHE 470
0.0130
CYS 471
0.0088
GLU 472
0.0398
LYS 473
0.0214
GLU 475
0.0325
GLU 476
0.0302
TRP 477
0.0093
ASP 478
0.0187
GLN 479
0.0190
GLU 480
0.0191
SER 481
0.0157
ALA 482
0.0155
VAL 483
0.0120
PHE 484
0.0099
HIS 485
0.0088
LEU 486
0.0074
GLU 487
0.0057
HIS 488
0.0035
ALA 489
0.0041
ALA 490
0.0075
ASN 491
0.0074
LEU 492
0.0072
GLY 493
0.0106
GLU 494
0.0084
LEU 495
0.0100
GLU 496
0.0036
ALA 497
0.0061
ILE 498
0.0103
VAL 499
0.0100
GLY 500
0.0084
LEU 501
0.0080
GLY 502
0.0111
LEU 503
0.0116
MET 504
0.0092
TYR 505
0.0118
SER 506
0.0126
GLN 507
0.0170
LEU 508
0.0132
PRO 509
0.0133
HIS 510
0.0069
HIS 511
0.0081
ILE 512
0.0097
LEU 513
0.0132
ALA 514
0.0165
ASP 515
0.0208
VAL 516
0.0150
SER 517
0.0047
LEU 518
0.0139
LYS 519
0.0277
GLU 520
0.0246
THR 521
0.0225
GLU 522
0.0289
GLU 523
0.0114
ASN 524
0.0077
LYS 525
0.0107
THR 526
0.0059
LYS 527
0.0062
GLY 528
0.0103
PHE 529
0.0087
ASP 530
0.0086
TYR 531
0.0098
LEU 532
0.0096
LEU 533
0.0092
LYS 534
0.0103
ALA 535
0.0090
ALA 536
0.0055
GLU 537
0.0097
ALA 538
0.0108
GLY 539
0.0073
ASP 540
0.0052
ARG 541
0.0049
GLN 542
0.0071
SER 543
0.0065
MET 544
0.0080
ILE 545
0.0089
LEU 546
0.0090
VAL 547
0.0083
ALA 548
0.0101
ARG 549
0.0120
ALA 550
0.0095
PHE 551
0.0093
ASP 552
0.0098
SER 553
0.0132
GLY 554
0.0094
GLN 555
0.0139
ASN 556
0.0067
LEU 557
0.0063
SER 558
0.0104
PRO 559
0.0133
ASP 560
0.0152
ARG 561
0.0125
CYS 562
0.0118
GLN 563
0.0113
ASP 564
0.0108
TRP 565
0.0081
LEU 566
0.0093
GLU 567
0.0128
ALA 568
0.0104
LEU 569
0.0084
HIS 570
0.0118
TRP 571
0.0108
TYR 572
0.0103
ASN 573
0.0104
THR 574
0.0126
ALA 575
0.0115
LEU 576
0.0104
GLU 577
0.0151
MET 578
0.0131
THR 579
0.0105
GLU 593
0.0105
PRO 594
0.0080
ARG 595
0.0075
TYR 596
0.0072
MET 597
0.0016
MET 598
0.0042
LEU 599
0.0042
ALA 600
0.0031
ARG 601
0.0007
GLU 602
0.0014
ALA 603
0.0019
GLU 604
0.0039
MET 605
0.0031
LEU 606
0.0049
PHE 607
0.0037
THR 608
0.0110
GLY 609
0.0078
GLY 610
0.0066
TYR 611
0.0073
GLY 612
0.0057
LEU 613
0.0061
GLU 614
0.0278
LYS 615
0.0167
ASP 616
0.0145
PRO 617
0.0093
GLN 618
0.0124
ARG 619
0.0125
SER 620
0.0087
GLY 621
0.0099
ASP 622
0.0118
LEU 623
0.0037
TYR 624
0.0036
THR 625
0.0041
GLN 626
0.0088
ALA 627
0.0087
ALA 628
0.0108
GLU 629
0.0125
ALA 630
0.0099
ALA 631
0.0088
MET 632
0.0065
GLU 633
0.0069
ALA 634
0.0038
MET 635
0.0076
LYS 636
0.0060
GLY 637
0.0085
ARG 638
0.0205
LEU 639
0.0135
ALA 640
0.0113
ASN 641
0.0099
GLN 642
0.0093
TYR 643
0.0089
TYR 644
0.0050
GLN 645
0.0061
LYS 646
0.0030
ALA 647
0.0078
GLU 648
0.0142
GLU 649
0.0128
ALA 650
0.0109
TRP 651
0.0155
ALA 652
0.0164
GLN 653
0.0109
MET 654
0.0108
GLU 655
0.0148
GLU 656
0.0231
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.