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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 = 0.2670
ALA 1
0.0483
ASP 2
0.0610
GLN 3
0.0468
LEU 4
0.0779
THR 5
0.0488
GLU 6
0.0224
GLU 7
0.0258
GLN 8
0.1196
ILE 9
0.0890
ALA 10
0.0312
GLU 11
0.0998
PHE 12
0.0372
LYS 13
0.0449
GLU 14
0.0512
ALA 15
0.0984
PHE 16
0.0431
SER 17
0.0275
LEU 18
0.0315
PHE 19
0.0414
ASP 20
0.0196
LYS 21
0.0571
ASP 22
0.0260
GLY 23
0.0362
ASP 24
0.0722
GLY 25
0.0686
THR 26
0.0606
ILE 27
0.0277
THR 28
0.0210
THR 29
0.0428
LYS 30
0.0604
GLU 31
0.0403
LEU 32
0.0329
GLY 33
0.0348
THR 34
0.0460
VAL 35
0.0045
MET 36
0.0464
ARG 37
0.0235
SER 38
0.0382
LEU 39
0.0669
GLY 40
0.0199
GLN 41
0.0166
ASN 42
0.0530
PRO 43
0.0868
THR 44
0.0469
GLU 45
0.0159
ALA 46
0.0214
GLU 47
0.0205
LEU 48
0.0452
GLN 49
0.0289
ASP 50
0.0635
MET 51
0.0350
ILE 52
0.0039
ASN 53
0.0193
GLU 54
0.0754
VAL 55
0.0334
ASP 56
0.0314
ALA 57
0.0520
ASP 58
0.0369
GLY 59
0.0349
ASN 60
0.0271
GLY 61
0.0319
THR 62
0.0368
ILE 63
0.0386
ASP 64
0.0642
PHE 65
0.0473
PRO 66
0.0930
GLU 67
0.0415
PHE 68
0.0262
LEU 69
0.0315
THR 70
0.0609
MET 71
0.0358
MET 72
0.0574
ALA 73
0.0647
ARG 74
0.0833
SER 81
0.0844
GLU 82
0.0771
GLU 83
0.1345
GLU 84
0.1557
ILE 85
0.0842
ARG 86
0.2110
GLU 87
0.1976
ALA 88
0.0756
PHE 89
0.1142
ARG 90
0.2670
VAL 91
0.1570
PHE 92
0.0813
ASP 93
0.1084
LYS 94
0.2586
ASP 95
0.2544
GLY 96
0.1947
ASN 97
0.2170
GLY 98
0.1281
TYR 99
0.1208
ILE 100
0.0824
SER 101
0.0489
ALA 102
0.0257
ALA 103
0.0247
GLU 104
0.1173
LEU 105
0.0740
ARG 106
0.1064
HIS 107
0.0625
VAL 108
0.0355
MET 109
0.0402
THR 110
0.0767
ASN 111
0.0768
LEU 112
0.0639
GLY 113
0.0857
GLU 114
0.0520
LYS 115
0.0512
LEU 116
0.0822
THR 117
0.0332
ASP 118
0.0570
GLU 119
0.0529
GLU 120
0.0268
VAL 121
0.0158
ASP 122
0.0575
GLU 123
0.1171
MET 124
0.0163
ILE 125
0.0776
ARG 126
0.0802
GLU 127
0.0601
ALA 128
0.0341
ASP 129
0.0402
ILE 130
0.0480
ASP 131
0.1121
GLY 132
0.1798
ASP 133
0.1341
GLY 134
0.0228
GLN 135
0.0185
VAL 136
0.1126
ASN 137
0.0665
TYR 138
0.0584
GLU 139
0.1457
GLU 140
0.0391
PHE 141
0.0739
VAL 142
0.0710
GLN 143
0.1285
MET 144
0.0677
MET 145
0.0649
THR 146
0.0525
ALA 147
0.0842
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.