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 = 0.0546
LYS 1
0.0143
VAL 2
0.0166
PHE 3
0.0178
GLU 4
0.0280
ARG 5
0.0177
CYS 6
0.0186
GLU 7
0.0263
LEU 8
0.0141
THR 9
0.0121
ARG 10
0.0247
THR 11
0.0208
LEU 12
0.0125
LYS 13
0.0234
ARG 14
0.0345
LEU 15
0.0138
GLY 16
0.0183
MET 17
0.0099
ASP 18
0.0162
GLY 19
0.0130
TYR 20
0.0064
ARG 21
0.0093
GLY 22
0.0108
ILE 23
0.0052
SER 24
0.0125
LEU 25
0.0115
ALA 26
0.0097
ASN 27
0.0044
TRP 28
0.0032
MET 29
0.0009
CYS 30
0.0024
LEU 31
0.0019
ALA 32
0.0004
LYS 33
0.0030
TRP 34
0.0072
GLU 35
0.0041
SER 36
0.0045
GLY 37
0.0064
TYR 38
0.0077
ASN 39
0.0090
THR 40
0.0072
ARG 41
0.0132
ALA 42
0.0118
THR 43
0.0162
ASN 44
0.0317
TYR 45
0.0426
ASN 46
0.0393
ALA 47
0.0546
GLY 48
0.0324
ASP 49
0.0071
ARG 50
0.0266
SER 51
0.0107
THR 52
0.0179
ASP 53
0.0198
TYR 54
0.0177
GLY 55
0.0121
ILE 56
0.0052
PHE 57
0.0063
GLN 58
0.0140
ILE 59
0.0137
ASN 60
0.0161
SER 61
0.0092
ARG 62
0.0130
TYR 63
0.0154
TRP 64
0.0145
CYS 65
0.0137
ASN 66
0.0080
ASP 67
0.0110
GLY 68
0.0286
LYS 69
0.0345
THR 70
0.0230
PRO 71
0.0431
GLY 72
0.0460
ALA 73
0.0206
VAL 74
0.0174
ASN 75
0.0107
ALA 76
0.0163
CYS 77
0.0185
HIS 78
0.0222
LEU 79
0.0210
SER 80
0.0211
CYS 81
0.0175
SER 82
0.0210
ALA 83
0.0195
LEU 84
0.0156
LEU 85
0.0148
GLN 86
0.0104
ASP 87
0.0043
ASN 88
0.0013
ILE 89
0.0015
ALA 90
0.0021
ASP 91
0.0125
ALA 92
0.0094
VAL 93
0.0042
ALA 94
0.0109
CYS 95
0.0139
ALA 96
0.0080
LYS 97
0.0083
ARG 98
0.0141
VAL 99
0.0097
VAL 100
0.0091
ARG 101
0.0166
ASP 102
0.0188
PRO 103
0.0271
GLN 104
0.0181
GLY 105
0.0128
ILE 106
0.0063
ARG 107
0.0166
ALA 108
0.0086
TRP 109
0.0069
VAL 110
0.0228
ALA 111
0.0149
TRP 112
0.0110
ARG 113
0.0240
ASN 114
0.0240
ARG 115
0.0107
CYS 116
0.0059
GLN 117
0.0204
ASN 118
0.0412
ARG 119
0.0101
ASP 120
0.0402
VAL 121
0.0198
ARG 122
0.0310
GLN 123
0.0299
TYR 124
0.0123
VAL 125
0.0062
GLN 126
0.0197
GLY 127
0.0089
CYS 128
0.0125
GLY 129
0.0239
VAL 130
0.0218
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).
Last modification: April 8th, 2025.