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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 = 0.1053
LYS 1
0.0336
VAL 2
0.0138
PHE 3
0.0127
GLU 4
0.0195
ARG 5
0.0038
CYS 6
0.0114
GLU 7
0.0096
LEU 8
0.0067
ALA 9
0.0058
ARG 10
0.0110
THR 11
0.0151
LEU 12
0.0110
LYS 13
0.0129
ARG 14
0.0325
LEU 15
0.0174
GLY 16
0.0105
MET 17
0.0036
ASP 18
0.0049
GLY 19
0.0123
TYR 20
0.0177
ARG 21
0.0357
GLY 22
0.0681
ILE 23
0.0098
SER 24
0.0082
LEU 25
0.0073
ALA 26
0.0096
ASN 27
0.0031
TRP 28
0.0061
MET 29
0.0063
CYS 30
0.0057
LEU 31
0.0062
ALA 32
0.0049
LYS 33
0.0081
TRP 34
0.0199
GLU 35
0.0134
SER 36
0.0127
GLY 37
0.0077
TYR 38
0.0110
ASN 39
0.0225
THR 40
0.0195
ARG 41
0.0227
ALA 42
0.0285
THR 43
0.0473
ASN 44
0.0370
TYR 45
0.0372
ASN 46
0.0216
ALA 47
0.1053
GLY 48
0.0464
ASP 49
0.0161
ARG 50
0.0069
SER 51
0.0186
THR 52
0.0180
ASP 53
0.0183
TYR 54
0.0184
GLY 55
0.0157
ILE 56
0.0113
PHE 57
0.0117
GLN 58
0.0142
ILE 59
0.0144
ASN 60
0.0200
SER 61
0.0080
ARG 62
0.0130
TYR 63
0.0127
TRP 64
0.0263
CYS 65
0.0247
ASN 66
0.0410
ASP 67
0.0349
GLY 68
0.0587
LYS 69
0.0273
THR 70
0.0122
PRO 71
0.0159
GLY 72
0.0150
ALA 73
0.0245
VAL 74
0.0381
ASN 75
0.0485
ALA 76
0.0446
CYS 77
0.0288
HIS 78
0.0633
LEU 79
0.0176
SER 80
0.0367
CYS 81
0.0248
SER 82
0.0328
ALA 83
0.0211
LEU 84
0.0104
LEU 85
0.0110
GLN 86
0.0220
ASP 87
0.0291
ASN 88
0.0252
ILE 89
0.0116
ALA 90
0.0101
ASP 91
0.0188
ALA 92
0.0065
VAL 93
0.0062
ALA 94
0.0107
CYS 95
0.0104
ALA 96
0.0133
LYS 97
0.0099
ARG 98
0.0089
VAL 99
0.0135
VAL 100
0.0167
ARG 101
0.0136
ASP 102
0.0255
PRO 103
0.0564
GLN 104
0.0430
GLY 105
0.0132
ILE 106
0.0011
ARG 107
0.0130
ALA 108
0.0173
TRP 109
0.0086
VAL 110
0.0362
ALA 111
0.0182
TRP 112
0.0088
ARG 113
0.0152
ASN 114
0.0109
ARG 115
0.0059
CYS 116
0.0127
GLN 117
0.0138
ASN 118
0.0127
ARG 119
0.0295
ASP 120
0.0476
VAL 121
0.0189
ARG 122
0.0144
GLN 123
0.0119
TYR 124
0.0177
VAL 125
0.0196
GLN 126
0.0339
GLY 127
0.0307
CYS 128
0.0181
GLY 129
0.0176
VAL 130
0.0120
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.