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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 = 0.1189
ILE 1
0.0268
PRO 2
0.0350
ASP 3
0.0424
SER 4
0.0470
GLY 5
0.1009
VAL 6
0.0328
SER 7
0.1143
THR 8
0.0146
GLY 9
0.0320
THR 10
0.0306
LYS 11
0.0152
ASP 12
0.0259
LEU 13
0.0144
SER 14
0.0195
LYS 15
0.0297
ARG 16
0.0213
ASP 17
0.0282
ASP 18
0.0232
ALA 19
0.0154
TYR 20
0.0121
ILE 21
0.0037
PHE 22
0.0033
ASP 23
0.0077
VAL 24
0.0097
THR 25
0.0137
PHE 26
0.0133
ARG 27
0.0114
VAL 28
0.0084
GLY 29
0.0053
PRO 30
0.0205
ALA 31
0.0435
GLY 32
0.1189
ALA 33
0.0611
ASN 34
0.0361
VAL 35
0.0049
ALA 36
0.0096
PRO 37
0.0141
PHE 38
0.0137
SER 39
0.0132
GLY 40
0.0102
SER 41
0.0070
VAL 42
0.0037
TYR 43
0.0089
VAL 44
0.0135
GLN 45
0.0158
ASP 46
0.0157
GLY 47
0.0190
LEU 48
0.0244
THR 49
0.0207
PRO 50
0.0152
LEU 51
0.0151
VAL 52
0.0073
ARG 53
0.0117
SER 54
0.0074
GLY 55
0.0138
SER 56
0.0157
GLY 57
0.0131
SER 58
0.0084
SER 59
0.0067
ILE 60
0.0024
SER 61
0.0055
ASP 62
0.0060
ARG 63
0.0089
GLY 64
0.0233
TYR 65
0.0234
ASN 66
0.0284
ALA 67
0.0269
PHE 68
0.0213
ARG 69
0.0170
GLY 70
0.0166
ILE 71
0.0149
VAL 72
0.0091
TYR 73
0.0058
PHE 74
0.0052
THR 75
0.0059
PHE 76
0.0091
THR 77
0.0126
HIS 78
0.0181
GLY 79
0.0237
TYR 80
0.0252
ASN 81
0.0138
GLN 82
0.0158
TYR 83
0.0130
SER 84
0.0132
ALA 85
0.0105
SER 86
0.0099
THR 87
0.0111
ARG 88
0.0118
PHE 89
0.0145
GLY 90
0.0155
VAL 91
0.0123
TYR 92
0.0123
VAL 93
0.0135
ASP 94
0.0125
THR 95
0.0122
GLY 96
0.0106
LEU 97
0.0080
ILE 98
0.0102
VAL 99
0.0117
ASP 100
0.0271
SER 101
0.0204
ASN 102
0.0181
GLY 103
0.0119
ARG 104
0.0394
PRO 105
0.0117
ILE 106
0.0135
TYR 107
0.0119
GLY 108
0.0165
THR 109
0.0263
ALA 110
0.0240
PRO 111
0.0338
ARG 112
0.0166
LYS 113
0.0350
ALA 114
0.0197
CYS 115
0.0139
ILE 116
0.0157
ASP 117
0.0109
TYR 118
0.0132
SER 119
0.0198
PRO 120
0.0224
HIS 121
0.0192
GLY 122
0.0242
PRO 123
0.0468
THR 124
0.0382
ASP 125
0.0196
VAL 126
0.0212
CYS 127
0.0082
SER 128
0.0149
VAL 129
0.0154
THR 130
0.0165
ILE 131
0.0085
THR 132
0.0105
ARG 133
0.0059
SER 134
0.0004
LYS 135
0.0239
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.