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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 = 0.2743
LEU 4
0.0287
THR 5
0.0371
GLU 6
0.0545
GLU 7
0.0415
GLN 8
0.0227
ILE 9
0.0237
ALA 10
0.0194
GLU 11
0.0507
PHE 12
0.0517
LYS 13
0.0330
GLU 14
0.0437
ALA 15
0.0573
PHE 16
0.0404
SER 17
0.0284
LEU 18
0.0248
PHE 19
0.0206
ASP 20
0.0206
LYS 21
0.0129
ASP 22
0.0207
GLY 23
0.0177
ASP 24
0.0298
GLY 25
0.0290
THR 26
0.0343
ILE 27
0.0346
THR 28
0.0369
THR 29
0.0323
LYS 30
0.0315
GLU 31
0.0302
LEU 32
0.0276
GLY 33
0.0234
THR 34
0.0285
VAL 35
0.0327
MET 36
0.0195
ARG 37
0.0055
SER 38
0.0161
LEU 39
0.0285
GLY 40
0.0306
GLN 41
0.0310
ASN 42
0.0265
PRO 43
0.0183
THR 44
0.0179
GLU 45
0.0307
ALA 46
0.0326
GLU 47
0.0206
LEU 48
0.0202
GLN 49
0.0427
ASP 50
0.0519
MET 51
0.0462
ILE 52
0.0452
ASN 53
0.0681
GLU 54
0.0764
VAL 55
0.0660
ASP 56
0.0707
ALA 57
0.1034
ASP 58
0.1128
GLY 59
0.0998
ASN 60
0.0994
GLY 61
0.0703
THR 62
0.0518
ILE 63
0.0454
ASP 64
0.0440
PHE 65
0.0448
PRO 66
0.0677
GLU 67
0.0569
PHE 68
0.0511
LEU 69
0.0636
THR 70
0.0758
MET 71
0.0982
MET 72
0.0735
ALA 73
0.1058
ARG 74
0.1946
LYS 75
0.1617
MET 76
0.0843
LYS 77
0.2396
ASP 78
0.2681
THR 79
0.1334
ASP 80
0.1559
SER 81
0.2743
GLU 82
0.2093
GLU 83
0.0431
GLU 84
0.1553
ILE 85
0.1607
ARG 86
0.0846
GLU 87
0.0716
ALA 88
0.0860
PHE 89
0.0328
ARG 90
0.0571
VAL 91
0.0528
PHE 92
0.0456
ASP 93
0.0559
LYS 94
0.0298
ASP 95
0.0459
GLY 96
0.0724
ASN 97
0.1702
GLY 98
0.1912
TYR 99
0.1437
ILE 100
0.0761
SER 101
0.0671
ALA 102
0.0479
ALA 103
0.0281
GLU 104
0.0319
LEU 105
0.0411
ARG 106
0.0404
HIS 107
0.0236
VAL 108
0.0573
MET 109
0.0615
THR 110
0.0310
ASN 111
0.0525
LEU 112
0.0802
GLY 113
0.0572
GLU 114
0.0836
LYS 115
0.0882
LEU 116
0.0663
THR 117
0.0595
ASP 118
0.0511
GLU 119
0.0334
GLU 120
0.0220
VAL 121
0.0289
ASP 122
0.0317
GLU 123
0.0440
MET 124
0.0483
ILE 125
0.0207
ARG 126
0.0560
GLU 127
0.0752
ALA 128
0.0440
ASP 129
0.0248
ILE 130
0.0308
ASP 131
0.0920
GLY 132
0.1051
ASP 133
0.1451
GLY 134
0.0998
GLN 135
0.0819
VAL 136
0.0870
ASN 137
0.1035
TYR 138
0.1413
GLU 139
0.1214
GLU 140
0.0818
PHE 141
0.1148
VAL 142
0.1769
GLN 143
0.1515
MET 144
0.1245
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.