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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 = 0.1880
ILE 1
0.0476
PRO 2
0.0602
ASP 3
0.0534
SER 4
0.0373
GLY 5
0.0659
VAL 6
0.0608
SER 7
0.1880
THR 8
0.0299
GLY 9
0.0245
THR 10
0.0330
LYS 11
0.0253
ASP 12
0.0511
LEU 13
0.0357
SER 14
0.0422
LYS 15
0.0446
ARG 16
0.0348
ASP 17
0.0437
ASP 18
0.0357
ALA 19
0.0148
TYR 20
0.0108
ILE 21
0.0044
PHE 22
0.0059
ASP 23
0.0138
VAL 24
0.0120
THR 25
0.0145
PHE 26
0.0109
ARG 27
0.0070
VAL 28
0.0063
GLY 29
0.0111
PRO 30
0.0254
ALA 31
0.0413
GLY 32
0.0815
ALA 33
0.0551
ASN 34
0.0477
VAL 35
0.0180
ALA 36
0.0101
PRO 37
0.0080
PHE 38
0.0100
SER 39
0.0160
GLY 40
0.0165
SER 41
0.0143
VAL 42
0.0071
TYR 43
0.0057
VAL 44
0.0099
GLN 45
0.0158
ASP 46
0.0244
GLY 47
0.0243
LEU 48
0.0247
THR 49
0.0212
PRO 50
0.0137
LEU 51
0.0169
VAL 52
0.0138
ARG 53
0.0219
SER 54
0.0188
GLY 55
0.0213
SER 56
0.0213
GLY 57
0.0102
SER 58
0.0142
SER 59
0.0151
ILE 60
0.0143
SER 61
0.0152
ASP 62
0.0166
ARG 63
0.0184
GLY 64
0.0142
TYR 65
0.0126
ASN 66
0.0123
ALA 67
0.0124
PHE 68
0.0121
ARG 69
0.0120
GLY 70
0.0089
ILE 71
0.0054
VAL 72
0.0049
TYR 73
0.0076
PHE 74
0.0104
THR 75
0.0108
PHE 76
0.0088
THR 77
0.0057
HIS 78
0.0136
GLY 79
0.0155
TYR 80
0.0158
ASN 81
0.0127
GLN 82
0.0135
TYR 83
0.0054
SER 84
0.0063
ALA 85
0.0084
SER 86
0.0082
THR 87
0.0054
ARG 88
0.0016
PHE 89
0.0067
GLY 90
0.0103
VAL 91
0.0104
TYR 92
0.0156
VAL 93
0.0175
ASP 94
0.0203
THR 95
0.0185
GLY 96
0.0131
LEU 97
0.0111
ILE 98
0.0097
VAL 99
0.0129
ASP 100
0.0175
SER 101
0.0255
ASN 102
0.0319
GLY 103
0.0212
ARG 104
0.0261
PRO 105
0.0210
ILE 106
0.0167
TYR 107
0.0204
GLY 108
0.0190
THR 109
0.0138
ALA 110
0.0098
PRO 111
0.0089
ARG 112
0.0083
LYS 113
0.0050
ALA 114
0.0060
CYS 115
0.0076
ILE 116
0.0051
ASP 117
0.0081
TYR 118
0.0114
SER 119
0.0107
PRO 120
0.0085
HIS 121
0.0032
GLY 122
0.0092
PRO 123
0.0248
THR 124
0.0290
ASP 125
0.0174
VAL 126
0.0213
CYS 127
0.0103
SER 128
0.0102
VAL 129
0.0094
THR 130
0.0117
ILE 131
0.0109
THR 132
0.0167
ARG 133
0.0163
SER 134
0.0145
LYS 135
0.0248
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.