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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 = 0.1269
ILE 1
0.0896
PRO 2
0.1269
ASP 3
0.0550
SER 4
0.0339
GLY 5
0.0530
VAL 6
0.0600
SER 7
0.0794
THR 8
0.0658
GLY 9
0.0652
THR 10
0.0529
LYS 11
0.0531
ASP 12
0.0129
LEU 13
0.0168
SER 14
0.0196
LYS 15
0.0560
ARG 16
0.0364
ASP 17
0.0632
ASP 18
0.0518
ALA 19
0.0268
TYR 20
0.0227
ILE 21
0.0114
PHE 22
0.0057
ASP 23
0.0088
VAL 24
0.0062
THR 25
0.0054
PHE 26
0.0057
ARG 27
0.0085
VAL 28
0.0071
GLY 29
0.0038
PRO 30
0.0047
ALA 31
0.0169
GLY 32
0.0257
ALA 33
0.0117
ASN 34
0.0108
VAL 35
0.0039
ALA 36
0.0052
PRO 37
0.0066
PHE 38
0.0050
SER 39
0.0065
GLY 40
0.0051
SER 41
0.0081
VAL 42
0.0091
TYR 43
0.0138
VAL 44
0.0177
GLN 45
0.0205
ASP 46
0.0208
GLY 47
0.0176
LEU 48
0.0203
THR 49
0.0154
PRO 50
0.0127
LEU 51
0.0150
VAL 52
0.0102
ARG 53
0.0113
SER 54
0.0071
GLY 55
0.0086
SER 56
0.0197
GLY 57
0.0137
SER 58
0.0099
SER 59
0.0102
ILE 60
0.0057
SER 61
0.0107
ASP 62
0.0086
ARG 63
0.0129
GLY 64
0.0039
TYR 65
0.0013
ASN 66
0.0100
ALA 67
0.0174
PHE 68
0.0233
ARG 69
0.0191
GLY 70
0.0053
ILE 71
0.0110
VAL 72
0.0033
TYR 73
0.0022
PHE 74
0.0042
THR 75
0.0078
PHE 76
0.0094
THR 77
0.0142
HIS 78
0.0094
GLY 79
0.0106
TYR 80
0.0151
ASN 81
0.0068
GLN 82
0.0111
TYR 83
0.0061
SER 84
0.0096
ALA 85
0.0088
SER 86
0.0050
THR 87
0.0025
ARG 88
0.0086
PHE 89
0.0109
GLY 90
0.0120
VAL 91
0.0089
TYR 92
0.0161
VAL 93
0.0168
ASP 94
0.0297
THR 95
0.0338
GLY 96
0.0237
LEU 97
0.0194
ILE 98
0.0162
VAL 99
0.0244
ASP 100
0.0265
SER 101
0.0320
ASN 102
0.0407
GLY 103
0.0351
ARG 104
0.0361
PRO 105
0.0411
ILE 106
0.0294
TYR 107
0.0388
GLY 108
0.0207
THR 109
0.0058
ALA 110
0.0061
PRO 111
0.0114
ARG 112
0.0127
LYS 113
0.0200
ALA 114
0.0100
CYS 115
0.0073
ILE 116
0.0059
ASP 117
0.0065
TYR 118
0.0101
SER 119
0.0113
PRO 120
0.0119
HIS 121
0.0157
GLY 122
0.0173
PRO 123
0.0327
THR 124
0.0090
ASP 125
0.0033
VAL 126
0.0086
CYS 127
0.0106
SER 128
0.0103
VAL 129
0.0044
THR 130
0.0062
ILE 131
0.0096
THR 132
0.0101
ARG 133
0.0141
SER 134
0.0259
LYS 135
0.0934
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.