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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 = 0.1327
ASN 8
0.0030
SER 9
0.0023
PHE 10
0.0021
HIS 11
0.0017
PHE 12
0.0013
LYS 13
0.0013
GLU 14
0.0012
ALA 15
0.0014
TRP 16
0.0013
LYS 17
0.0008
HIS 18
0.0004
ALA 19
0.0007
ILE 20
0.0012
GLN 21
0.0008
LYS 22
0.0013
ALA 23
0.0019
LYS 24
0.0015
HIS 25
0.0015
MET 26
0.0031
PRO 27
0.0029
ASP 28
0.0051
PRO 29
0.0057
TRP 30
0.0047
ALA 31
0.0067
GLU 32
0.0073
PHE 33
0.0052
HIS 34
0.0061
LEU 35
0.0038
GLU 36
0.0043
ASP 37
0.0048
ILE 38
0.0032
ALA 39
0.0031
THR 40
0.0021
GLU 41
0.0034
ARG 42
0.0015
ALA 43
0.0015
THR 44
0.0012
ARG 45
0.0006
HIS 46
0.0024
ARG 47
0.0030
TYR 48
0.0070
ASN 49
0.0087
ALA 50
0.0151
VAL 51
0.0220
THR 52
0.0282
GLY 53
0.0211
GLU 54
0.0173
TRP 55
0.0106
LEU 56
0.0085
ASP 57
0.0066
ASP 58
0.0063
GLU 59
0.0033
VAL 60
0.0030
LEU 61
0.0034
ILE 62
0.0014
LYS 63
0.0021
MET 64
0.0026
ALA 65
0.0039
SER 66
0.0041
GLN 67
0.0043
PRO 68
0.0069
PHE 69
0.0085
GLY 70
0.0100
ARG 71
0.0143
GLY 72
0.0132
ALA 73
0.0164
MET 74
0.0117
ARG 75
0.0086
GLU 76
0.0094
CYS 77
0.0036
PHE 78
0.0032
ARG 79
0.0033
THR 80
0.0031
LYS 81
0.0035
LYS 82
0.0034
LEU 83
0.0063
SER 84
0.0086
ASN 85
0.0097
PHE 86
0.0203
LEU 87
0.0102
HIS 88
0.0251
ALA 89
0.0090
GLN 90
0.0083
GLN 91
0.0085
TRP 92
0.0052
LYS 93
0.0059
GLY 94
0.0071
ALA 95
0.0051
SER 96
0.0047
ASN 97
0.0039
TYR 98
0.0021
VAL 99
0.0014
ALA 100
0.0013
LYS 101
0.0052
ARG 102
0.0055
TYR 103
0.0071
ILE 104
0.0170
GLU 105
0.0213
PRO 106
0.0168
VAL 107
0.0135
ASP 108
0.0127
ARG 109
0.0088
ASP 110
0.0068
VAL 111
0.0044
TYR 112
0.0017
PHE 113
0.0045
GLU 114
0.0052
ASP 115
0.0059
VAL 116
0.0081
ARG 117
0.0100
LEU 118
0.0112
GLN 119
0.0107
MET 120
0.0107
GLU 121
0.0118
ALA 122
0.0114
LYS 123
0.0116
LEU 124
0.0117
TRP 125
0.0091
GLY 126
0.0092
GLU 127
0.0096
GLU 128
0.0090
TYR 129
0.0067
ASN 130
0.0079
ARG 131
0.0089
HIS 132
0.0044
LYS 133
0.0069
PRO 134
0.0071
PRO 135
0.0076
LYS 136
0.0084
GLN 137
0.0071
VAL 138
0.0079
ASP 139
0.0097
ILE 140
0.0089
MET 141
0.0077
GLN 142
0.0069
MET 143
0.0046
CYS 144
0.0036
ILE 145
0.0030
ILE 146
0.0027
GLU 147
0.0052
LEU 148
0.0063
LYS 149
0.0114
ASP 150
0.0130
ARG 151
0.0131
PRO 152
0.0227
GLY 153
0.0193
LYS 154
0.0135
PRO 155
0.0048
LEU 156
0.0038
PHE 157
0.0019
HIS 158
0.0021
LEU 159
0.0018
GLU 160
0.0029
HIS 161
0.0015
TYR 162
0.0019
ILE 163
0.0025
GLU 164
0.0028
GLY 165
0.0055
LYS 166
0.0097
TYR 167
0.0058
ILE 168
0.0050
LYS 169
0.0050
TYR 170
0.0035
ASN 171
0.0052
SER 172
0.0066
ASN 173
0.0064
SER 174
0.0080
GLY 175
0.0082
PHE 176
0.0091
VAL 177
0.0063
ARG 178
0.0034
ASP 179
0.0178
ASP 180
0.0227
ASN 181
0.0257
ILE 182
0.0121
ARG 183
0.0095
LEU 184
0.0069
THR 185
0.0029
PRO 186
0.0028
GLN 187
0.0030
ALA 188
0.0025
PHE 189
0.0028
SER 190
0.0024
HIS 191
0.0026
PHE 192
0.0024
THR 193
0.0033
PHE 194
0.0026
GLU 195
0.0056
ARG 196
0.0058
SER 197
0.0043
GLY 198
0.0069
HIS 199
0.0053
GLN 200
0.0045
LEU 201
0.0027
ILE 202
0.0016
VAL 203
0.0045
VAL 204
0.0049
ASP 205
0.0065
ILE 206
0.0050
GLN 207
0.0054
GLY 208
0.0050
VAL 209
0.0046
GLY 210
0.0055
ASP 211
0.0060
LEU 212
0.0062
TYR 213
0.0062
THR 214
0.0072
ASP 215
0.0082
PRO 216
0.0080
GLN 217
0.0078
ILE 218
0.0062
HIS 219
0.0032
THR 220
0.0042
GLU 221
0.0027
THR 222
0.0057
GLY 223
0.0049
THR 224
0.0070
ASP 225
0.0086
PHE 226
0.0093
GLY 227
0.0087
ASP 228
0.0061
GLY 229
0.0071
ASN 230
0.0045
LEU 231
0.0025
GLY 232
0.0025
VAL 233
0.0060
ARG 234
0.0078
GLY 235
0.0062
MET 236
0.0057
ALA 237
0.0080
LEU 238
0.0082
PHE 239
0.0054
PHE 240
0.0072
TYR 241
0.0093
SER 242
0.0081
HIS 243
0.0066
ALA 244
0.0066
CYS 245
0.0039
ASN 246
0.0030
ARG 247
0.0048
ILE 248
0.0022
CYS 249
0.0018
GLU 250
0.0016
SER 251
0.0039
MET 252
0.0023
GLY 253
0.0049
LEU 254
0.0056
ALA 255
0.0079
PRO 256
0.0086
PHE 257
0.0103
ASP 258
0.0108
LEU 259
0.0106
SER 260
0.0110
PRO 261
0.0116
ARG 262
0.0105
GLU 263
0.0121
ARG 264
0.0165
ASP 265
0.0186
ALA 266
0.0193
VAL 267
0.0181
ASN 268
0.0200
GLN 269
0.0192
ASN 270
0.0117
THR 271
0.0198
LYS 272
0.0261
LEU 273
0.0239
LEU 274
0.0190
GLN 275
0.0398
SER 276
0.0475
ALA 277
0.0320
LYS 278
0.0240
ILE 280
0.0124
LEU 281
0.0120
ARG 282
0.0209
GLY 283
0.0164
THR 284
0.0128
GLU 285
0.0053
GLU 286
0.0024
LYS 287
0.0049
CYS 288
0.0057
HIS 426
0.0174
LEU 427
0.0185
PRO 428
0.0127
ARG 429
0.0092
ALA 430
0.0094
SER 431
0.0092
ALA 432
0.0080
VAL 433
0.0052
ALA 434
0.0039
LEU 435
0.0058
GLU 436
0.0065
VAL 437
0.0063
GLN 438
0.0115
ARG 439
0.0122
LEU 440
0.0102
ASN 441
0.0146
ALA 442
0.0253
LEU 443
0.0199
ASP 444
0.0241
LEU 445
0.0241
GLU 446
0.0301
LYS 448
0.0181
ILE 449
0.0128
GLY 450
0.0100
LYS 451
0.0097
SER 452
0.0066
ILE 453
0.0077
LEU 454
0.0075
GLY 455
0.0069
LYS 456
0.0080
VAL 457
0.0092
HIS 458
0.0084
LEU 459
0.0084
ALA 460
0.0118
MET 461
0.0116
VAL 462
0.0115
ARG 463
0.0135
TYR 464
0.0135
HIS 465
0.0134
GLU 466
0.0157
GLY 467
0.0162
GLY 468
0.0157
ARG 469
0.0149
PHE 470
0.0156
CYS 471
0.0180
GLU 472
0.0196
LYS 473
0.0136
GLU 475
0.0186
GLU 476
0.0194
TRP 477
0.0166
ASP 478
0.0104
GLN 479
0.0096
GLU 480
0.0081
SER 481
0.0072
ALA 482
0.0077
VAL 483
0.0082
PHE 484
0.0053
HIS 485
0.0071
LEU 486
0.0079
GLU 487
0.0049
HIS 488
0.0048
ALA 489
0.0063
ALA 490
0.0053
ASN 491
0.0061
LEU 492
0.0065
GLY 493
0.0084
GLU 494
0.0058
LEU 495
0.0085
GLU 496
0.0118
ALA 497
0.0101
ILE 498
0.0114
VAL 499
0.0132
GLY 500
0.0141
LEU 501
0.0137
GLY 502
0.0156
LEU 503
0.0163
MET 504
0.0158
TYR 505
0.0187
SER 506
0.0199
GLN 507
0.0215
LEU 508
0.0201
PRO 509
0.0232
HIS 510
0.0222
HIS 511
0.0223
ILE 512
0.0193
LEU 513
0.0150
ALA 514
0.0191
ASP 515
0.0150
VAL 516
0.0155
SER 517
0.0197
LEU 518
0.0210
LYS 519
0.0240
GLU 520
0.0248
THR 521
0.0276
GLU 522
0.0316
GLU 523
0.0273
ASN 524
0.0218
LYS 525
0.0228
THR 526
0.0209
LYS 527
0.0191
GLY 528
0.0162
PHE 529
0.0120
ASP 530
0.0159
TYR 531
0.0155
LEU 532
0.0102
LEU 533
0.0105
LYS 534
0.0142
ALA 535
0.0116
ALA 536
0.0096
GLU 537
0.0157
ALA 538
0.0121
GLY 539
0.0117
ASP 540
0.0084
ARG 541
0.0104
GLN 542
0.0055
SER 543
0.0069
MET 544
0.0126
ILE 545
0.0123
LEU 546
0.0109
VAL 547
0.0141
ALA 548
0.0166
ARG 549
0.0164
ALA 550
0.0186
PHE 551
0.0192
ASP 552
0.0214
SER 553
0.0211
GLY 554
0.0175
GLN 555
0.0166
ASN 556
0.0080
LEU 557
0.0124
SER 558
0.0137
PRO 559
0.0163
ASP 560
0.0174
ARG 561
0.0183
CYS 562
0.0267
GLN 563
0.0238
ASP 564
0.0207
TRP 565
0.0175
LEU 566
0.0154
GLU 567
0.0178
ALA 568
0.0180
LEU 569
0.0167
HIS 570
0.0168
TRP 571
0.0168
TYR 572
0.0183
ASN 573
0.0187
THR 574
0.0194
ALA 575
0.0146
LEU 576
0.0186
GLU 577
0.0239
MET 578
0.0180
THR 579
0.0127
GLU 593
0.0185
PRO 594
0.0183
ARG 595
0.0187
TYR 596
0.0114
MET 597
0.0183
MET 598
0.0239
LEU 599
0.0196
ALA 600
0.0149
ARG 601
0.0162
GLU 602
0.0123
ALA 603
0.0078
GLU 604
0.0119
MET 605
0.0110
LEU 606
0.0090
PHE 607
0.0134
THR 608
0.0250
GLY 609
0.0194
GLY 610
0.0252
TYR 611
0.0202
GLY 612
0.0158
LEU 613
0.0125
GLU 614
0.0278
LYS 615
0.0278
ASP 616
0.0253
PRO 617
0.0223
GLN 618
0.0254
ARG 619
0.0202
SER 620
0.0169
GLY 621
0.0220
ASP 622
0.0268
LEU 623
0.0189
TYR 624
0.0144
THR 625
0.0201
GLN 626
0.0211
ALA 627
0.0161
ALA 628
0.0118
GLU 629
0.0105
ALA 630
0.0086
ALA 631
0.0057
MET 632
0.0226
GLU 633
0.0472
ALA 634
0.0442
MET 635
0.0433
LYS 636
0.0157
GLY 637
0.0172
ARG 638
0.0247
LEU 639
0.0181
ALA 640
0.0128
ASN 641
0.0152
GLN 642
0.0158
TYR 643
0.0137
TYR 644
0.0140
GLN 645
0.0129
LYS 646
0.0128
ALA 647
0.0215
GLU 648
0.0272
GLU 649
0.0231
ALA 650
0.0250
TRP 651
0.0259
ALA 652
0.0276
GLN 653
0.0215
MET 654
0.0104
GLU 655
0.0294
GLU 656
0.1327
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.