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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 = 0.2033
LYS 1
0.0271
VAL 2
0.0125
PHE 3
0.0243
GLU 4
0.0508
ARG 5
0.0328
CYS 6
0.0171
GLU 7
0.0433
LEU 8
0.0164
ALA 9
0.0144
ARG 10
0.0149
THR 11
0.0088
LEU 12
0.0099
LYS 13
0.0080
ARG 14
0.0193
LEU 15
0.0115
GLY 16
0.0258
MET 17
0.0320
ASP 18
0.0205
GLY 19
0.0267
TYR 20
0.0314
ARG 21
0.0482
GLY 22
0.0819
ILE 23
0.0082
SER 24
0.0108
LEU 25
0.0177
ALA 26
0.0059
ASN 27
0.0070
TRP 28
0.0108
MET 29
0.0072
CYS 30
0.0091
LEU 31
0.0030
ALA 32
0.0079
LYS 33
0.0158
TRP 34
0.0359
GLU 35
0.0215
SER 36
0.0330
GLY 37
0.0170
TYR 38
0.0233
ASN 39
0.0311
THR 40
0.0107
ARG 41
0.0258
ALA 42
0.0178
THR 43
0.0294
ASN 44
0.0168
TYR 45
0.0152
ASN 46
0.0120
ALA 47
0.0518
GLY 48
0.0457
ASP 49
0.0292
ARG 50
0.0193
SER 51
0.0086
THR 52
0.0105
ASP 53
0.0071
TYR 54
0.0025
GLY 55
0.0115
ILE 56
0.0204
PHE 57
0.0128
GLN 58
0.0119
ILE 59
0.0118
ASN 60
0.0129
SER 61
0.0142
ARG 62
0.0230
TYR 63
0.0125
TRP 64
0.0077
CYS 65
0.0121
ASN 66
0.0132
ASP 67
0.0094
GLY 68
0.0114
LYS 69
0.0140
THR 70
0.0129
PRO 71
0.0235
GLY 72
0.2033
ALA 73
0.0208
VAL 74
0.0166
ASN 75
0.0124
ALA 76
0.0202
CYS 77
0.0186
HIS 78
0.0120
LEU 79
0.0132
SER 80
0.0215
CYS 81
0.0233
SER 82
0.0243
ALA 83
0.0263
LEU 84
0.0084
LEU 85
0.0181
GLN 86
0.0440
ASP 87
0.0157
ASN 88
0.0308
ILE 89
0.0117
ALA 90
0.0064
ASP 91
0.0164
ALA 92
0.0200
VAL 93
0.0047
ALA 94
0.0191
CYS 95
0.0227
ALA 96
0.0087
LYS 97
0.0145
ARG 98
0.0214
VAL 99
0.0155
VAL 100
0.0159
ARG 101
0.0101
ASP 102
0.0223
PRO 103
0.0264
GLN 104
0.0272
GLY 105
0.0327
ILE 106
0.0086
ARG 107
0.0113
ALA 108
0.0165
TRP 109
0.0070
VAL 110
0.0110
ALA 111
0.0231
TRP 112
0.0132
ARG 113
0.0229
ASN 114
0.0093
ARG 115
0.0137
CYS 116
0.0106
GLN 117
0.0228
ASN 118
0.0170
ARG 119
0.0345
ASP 120
0.0556
VAL 121
0.0197
ARG 122
0.0286
GLN 123
0.0234
TYR 124
0.0115
VAL 125
0.0168
GLN 126
0.0308
GLY 127
0.0238
CYS 128
0.0192
GLY 129
0.1094
VAL 130
0.0198
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.