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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 = 0.0832
LYS 1
0.0156
VAL 2
0.0213
PHE 3
0.0079
GLU 4
0.0080
ARG 5
0.0164
CYS 6
0.0250
GLU 7
0.0151
LEU 8
0.0099
ALA 9
0.0150
ARG 10
0.0085
THR 11
0.0156
LEU 12
0.0149
LYS 13
0.0235
ARG 14
0.0370
LEU 15
0.0189
GLY 16
0.0151
MET 17
0.0146
ASP 18
0.0129
GLY 19
0.0167
TYR 20
0.0411
ARG 21
0.0572
GLY 22
0.0565
ILE 23
0.0292
SER 24
0.0253
LEU 25
0.0097
ALA 26
0.0069
ASN 27
0.0035
TRP 28
0.0041
MET 29
0.0050
CYS 30
0.0065
LEU 31
0.0037
ALA 32
0.0050
LYS 33
0.0045
TRP 34
0.0095
GLU 35
0.0085
SER 36
0.0091
GLY 37
0.0102
TYR 38
0.0118
ASN 39
0.0071
THR 40
0.0060
ARG 41
0.0060
ALA 42
0.0043
THR 43
0.0095
ASN 44
0.0189
TYR 45
0.0202
ASN 46
0.0149
ALA 47
0.0184
GLY 48
0.0419
ASP 49
0.0202
ARG 50
0.0180
SER 51
0.0187
THR 52
0.0128
ASP 53
0.0083
TYR 54
0.0073
GLY 55
0.0079
ILE 56
0.0066
PHE 57
0.0058
GLN 58
0.0036
ILE 59
0.0072
ASN 60
0.0149
SER 61
0.0097
ARG 62
0.0052
TYR 63
0.0140
TRP 64
0.0165
CYS 65
0.0181
ASN 66
0.0233
ASP 67
0.0185
GLY 68
0.0474
LYS 69
0.0154
THR 70
0.0119
PRO 71
0.0132
GLY 72
0.0832
ALA 73
0.0146
VAL 74
0.0322
ASN 75
0.0280
ALA 76
0.0353
CYS 77
0.0136
HIS 78
0.0617
LEU 79
0.0178
SER 80
0.0160
CYS 81
0.0102
SER 82
0.0466
ALA 83
0.0171
LEU 84
0.0028
LEU 85
0.0153
GLN 86
0.0125
ASP 87
0.0110
ASN 88
0.0194
ILE 89
0.0138
ALA 90
0.0178
ASP 91
0.0152
ALA 92
0.0084
VAL 93
0.0121
ALA 94
0.0098
CYS 95
0.0079
ALA 96
0.0025
LYS 97
0.0022
ARG 98
0.0193
VAL 99
0.0163
VAL 100
0.0227
ARG 101
0.0440
ASP 102
0.0215
PRO 103
0.0663
GLN 104
0.0304
GLY 105
0.0199
ILE 106
0.0084
ARG 107
0.0235
ALA 108
0.0179
TRP 109
0.0119
VAL 110
0.0186
ALA 111
0.0117
TRP 112
0.0113
ARG 113
0.0152
ASN 114
0.0197
ARG 115
0.0143
CYS 116
0.0166
GLN 117
0.0139
ASN 118
0.0332
ARG 119
0.0281
ASP 120
0.0380
VAL 121
0.0206
ARG 122
0.0193
GLN 123
0.0182
TYR 124
0.0040
VAL 125
0.0096
GLN 126
0.0128
GLY 127
0.0247
CYS 128
0.0235
GLY 129
0.0228
VAL 130
0.0135
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.