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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 = 0.0537
ASN 8
0.0537
SER 9
0.0406
PHE 10
0.0193
HIS 11
0.0214
PHE 12
0.0111
LYS 13
0.0069
GLU 14
0.0071
ALA 15
0.0068
TRP 16
0.0064
LYS 17
0.0133
HIS 18
0.0188
ALA 19
0.0156
ILE 20
0.0105
GLN 21
0.0143
LYS 22
0.0135
ALA 23
0.0081
LYS 24
0.0091
HIS 25
0.0073
MET 26
0.0128
PRO 27
0.0167
ASP 28
0.0160
PRO 29
0.0193
TRP 30
0.0181
ALA 31
0.0239
GLU 32
0.0295
PHE 33
0.0192
HIS 34
0.0203
LEU 35
0.0121
GLU 36
0.0124
ASP 37
0.0137
ILE 38
0.0062
ALA 39
0.0065
THR 40
0.0098
GLU 41
0.0081
ARG 42
0.0096
ALA 43
0.0099
THR 44
0.0145
ARG 45
0.0152
HIS 46
0.0162
ARG 47
0.0194
TYR 48
0.0166
ASN 49
0.0162
ALA 50
0.0184
VAL 51
0.0307
THR 52
0.0408
GLY 53
0.0290
GLU 54
0.0329
TRP 55
0.0315
LEU 56
0.0207
ASP 57
0.0210
ASP 58
0.0210
GLU 59
0.0139
VAL 60
0.0146
LEU 61
0.0157
ILE 62
0.0081
LYS 63
0.0058
MET 64
0.0068
ALA 65
0.0104
SER 66
0.0419
GLN 67
0.0421
PRO 68
0.0269
PHE 69
0.0249
GLY 70
0.0336
ARG 71
0.0337
GLY 72
0.0419
ALA 73
0.0499
MET 74
0.0147
ARG 75
0.0147
GLU 76
0.0156
CYS 77
0.0195
PHE 78
0.0146
ARG 79
0.0084
THR 80
0.0069
LYS 81
0.0069
LYS 82
0.0079
LEU 83
0.0150
SER 84
0.0116
ASN 85
0.0131
PHE 86
0.0070
LEU 87
0.0046
HIS 88
0.0055
ALA 89
0.0231
GLN 90
0.0173
GLN 91
0.0290
TRP 92
0.0146
LYS 93
0.0152
GLY 94
0.0109
ALA 95
0.0089
SER 96
0.0078
ASN 97
0.0086
TYR 98
0.0067
VAL 99
0.0081
ALA 100
0.0091
LYS 101
0.0116
ARG 102
0.0110
TYR 103
0.0102
ILE 104
0.0127
GLU 105
0.0106
PRO 106
0.0190
VAL 107
0.0189
ASP 108
0.0159
ARG 109
0.0130
ASP 110
0.0138
VAL 111
0.0123
TYR 112
0.0112
PHE 113
0.0127
GLU 114
0.0117
ASP 115
0.0128
VAL 116
0.0103
ARG 117
0.0083
LEU 118
0.0087
GLN 119
0.0063
MET 120
0.0054
GLU 121
0.0053
ALA 122
0.0032
LYS 123
0.0032
LEU 124
0.0038
TRP 125
0.0035
GLY 126
0.0041
GLU 127
0.0049
GLU 128
0.0098
TYR 129
0.0101
ASN 130
0.0099
ARG 131
0.0119
HIS 132
0.0135
LYS 133
0.0147
PRO 134
0.0158
PRO 135
0.0166
LYS 136
0.0181
GLN 137
0.0117
VAL 138
0.0090
ASP 139
0.0071
ILE 140
0.0050
MET 141
0.0047
GLN 142
0.0053
MET 143
0.0075
CYS 144
0.0081
ILE 145
0.0100
ILE 146
0.0099
GLU 147
0.0086
LEU 148
0.0066
LYS 149
0.0102
ASP 150
0.0093
ARG 151
0.0080
PRO 152
0.0129
GLY 153
0.0128
LYS 154
0.0114
PRO 155
0.0052
LEU 156
0.0061
PHE 157
0.0070
HIS 158
0.0073
LEU 159
0.0059
GLU 160
0.0051
HIS 161
0.0065
TYR 162
0.0076
ILE 163
0.0060
GLU 164
0.0084
GLY 165
0.0102
LYS 166
0.0118
TYR 167
0.0052
ILE 168
0.0062
LYS 169
0.0084
TYR 170
0.0074
ASN 171
0.0071
SER 172
0.0063
ASN 173
0.0094
SER 174
0.0093
GLY 175
0.0102
PHE 176
0.0086
VAL 177
0.0090
ARG 178
0.0099
ASP 179
0.0124
ASP 180
0.0229
ASN 181
0.0249
ILE 182
0.0109
ARG 183
0.0120
LEU 184
0.0134
THR 185
0.0073
PRO 186
0.0080
GLN 187
0.0078
ALA 188
0.0074
PHE 189
0.0066
SER 190
0.0059
HIS 191
0.0059
PHE 192
0.0077
THR 193
0.0060
PHE 194
0.0029
GLU 195
0.0076
ARG 196
0.0099
SER 197
0.0086
GLY 198
0.0101
HIS 199
0.0063
GLN 200
0.0076
LEU 201
0.0045
ILE 202
0.0043
VAL 203
0.0059
VAL 204
0.0058
ASP 205
0.0059
ILE 206
0.0053
GLN 207
0.0043
GLY 208
0.0029
VAL 209
0.0028
GLY 210
0.0052
ASP 211
0.0052
LEU 212
0.0016
TYR 213
0.0032
THR 214
0.0034
ASP 215
0.0057
PRO 216
0.0062
GLN 217
0.0088
ILE 218
0.0096
HIS 219
0.0106
THR 220
0.0116
GLU 221
0.0086
THR 222
0.0187
GLY 223
0.0236
THR 224
0.0378
ASP 225
0.0297
PHE 226
0.0199
GLY 227
0.0274
ASP 228
0.0280
GLY 229
0.0221
ASN 230
0.0164
LEU 231
0.0150
GLY 232
0.0127
VAL 233
0.0082
ARG 234
0.0104
GLY 235
0.0120
MET 236
0.0077
ALA 237
0.0091
LEU 238
0.0106
PHE 239
0.0081
PHE 240
0.0081
TYR 241
0.0093
SER 242
0.0087
HIS 243
0.0108
ALA 244
0.0116
CYS 245
0.0130
ASN 246
0.0112
ARG 247
0.0101
ILE 248
0.0100
CYS 249
0.0118
GLU 250
0.0092
SER 251
0.0101
MET 252
0.0099
GLY 253
0.0097
LEU 254
0.0088
ALA 255
0.0087
PRO 256
0.0094
PHE 257
0.0099
ASP 258
0.0106
LEU 259
0.0128
SER 260
0.0139
PRO 261
0.0141
ARG 262
0.0095
GLU 263
0.0121
ARG 264
0.0171
ASP 265
0.0169
ALA 266
0.0188
VAL 267
0.0229
ASN 268
0.0265
GLN 269
0.0311
ASN 270
0.0296
THR 271
0.0310
LYS 272
0.0229
LEU 273
0.0181
LEU 274
0.0207
GLN 275
0.0200
SER 276
0.0163
ALA 277
0.0171
LYS 278
0.0312
ILE 280
0.0473
LEU 281
0.0339
ARG 282
0.0472
GLY 283
0.0274
THR 284
0.0179
GLU 285
0.0147
GLU 286
0.0162
LYS 287
0.0151
CYS 288
0.0144
HIS 426
0.0291
LEU 427
0.0403
PRO 428
0.0264
ARG 429
0.0101
ALA 430
0.0091
SER 431
0.0045
ALA 432
0.0042
VAL 433
0.0089
ALA 434
0.0132
LEU 435
0.0148
GLU 436
0.0134
VAL 437
0.0194
GLN 438
0.0237
ARG 439
0.0151
LEU 440
0.0158
ASN 441
0.0167
ALA 442
0.0244
LEU 443
0.0283
ASP 444
0.0366
LEU 445
0.0295
GLU 446
0.0522
LYS 448
0.0406
ILE 449
0.0309
GLY 450
0.0280
LYS 451
0.0224
SER 452
0.0146
ILE 453
0.0116
LEU 454
0.0051
GLY 455
0.0056
LYS 456
0.0091
VAL 457
0.0080
HIS 458
0.0078
LEU 459
0.0078
ALA 460
0.0128
MET 461
0.0121
VAL 462
0.0117
ARG 463
0.0134
TYR 464
0.0138
HIS 465
0.0124
GLU 466
0.0149
GLY 467
0.0185
GLY 468
0.0120
ARG 469
0.0118
PHE 470
0.0084
CYS 471
0.0049
GLU 472
0.0187
LYS 473
0.0246
GLU 475
0.0102
GLU 476
0.0117
TRP 477
0.0090
ASP 478
0.0057
GLN 479
0.0077
GLU 480
0.0056
SER 481
0.0086
ALA 482
0.0098
VAL 483
0.0083
PHE 484
0.0094
HIS 485
0.0095
LEU 486
0.0096
GLU 487
0.0035
HIS 488
0.0030
ALA 489
0.0039
ALA 490
0.0050
ASN 491
0.0078
LEU 492
0.0108
GLY 493
0.0115
GLU 494
0.0048
LEU 495
0.0036
GLU 496
0.0061
ALA 497
0.0068
ILE 498
0.0053
VAL 499
0.0110
GLY 500
0.0093
LEU 501
0.0093
GLY 502
0.0148
LEU 503
0.0103
MET 504
0.0082
TYR 505
0.0158
SER 506
0.0180
GLN 507
0.0174
LEU 508
0.0129
PRO 509
0.0045
HIS 510
0.0087
HIS 511
0.0211
ILE 512
0.0182
LEU 513
0.0135
ALA 514
0.0209
ASP 515
0.0212
VAL 516
0.0093
SER 517
0.0146
LEU 518
0.0172
LYS 519
0.0331
GLU 520
0.0133
THR 521
0.0163
GLU 522
0.0284
GLU 523
0.0081
ASN 524
0.0068
LYS 525
0.0174
THR 526
0.0231
LYS 527
0.0251
GLY 528
0.0273
PHE 529
0.0269
ASP 734
0.0280
THR 735
0.0135
ASP 736
0.0254
SER 737
0.0102
GLU 738
0.0046
GLU 739
0.0047
GLU 740
0.0103
ILE 741
0.0067
ARG 742
0.0035
GLU 743
0.0032
ALA 744
0.0037
PHE 745
0.0038
ARG 746
0.0052
VAL 747
0.0058
PHE 748
0.0058
ASP 749
0.0071
LYS 750
0.0066
ASP 751
0.0076
GLY 752
0.0090
ASN 753
0.0098
GLY 754
0.0099
TYR 755
0.0082
ILE 756
0.0052
SER 757
0.0069
ALA 758
0.0079
ALA 759
0.0072
GLU 760
0.0057
LEU 761
0.0052
ARG 762
0.0053
HIS 763
0.0078
VAL 764
0.0099
MET 765
0.0114
THR 766
0.0177
ASN 767
0.0211
LEU 768
0.0184
GLY 769
0.0267
GLU 770
0.0251
LYS 771
0.0292
LEU 772
0.0183
THR 773
0.0153
ASP 774
0.0196
GLU 775
0.0281
GLU 776
0.0198
VAL 777
0.0121
ASP 778
0.0178
GLU 779
0.0144
MET 780
0.0092
ILE 781
0.0081
ARG 782
0.0070
GLU 783
0.0072
ALA 784
0.0047
ASP 785
0.0040
ILE 786
0.0055
ASP 787
0.0044
GLY 788
0.0144
ASP 789
0.0165
GLY 790
0.0156
GLN 791
0.0065
VAL 792
0.0022
ASN 793
0.0040
TYR 794
0.0049
GLU 795
0.0064
GLU 796
0.0055
PHE 797
0.0065
VAL 798
0.0094
GLN 799
0.0113
MET 800
0.0089
MET 801
0.0070
THR 802
0.0066
ALA 803
0.0069
LYS 804
0.0425
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.