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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 = 0.1936
LEU 1
0.0182
PRO 2
0.0164
VAL 3
0.0170
GLU 4
0.0184
ASP 5
0.0143
ALA 6
0.0207
ASP 7
0.0175
SER 8
0.0178
SER 9
0.0354
VAL 10
0.0508
GLY 11
0.0506
GLN 12
0.0636
LEU 13
0.0664
GLN 14
0.0459
GLY 15
0.0386
ARG 16
0.0594
GLY 17
0.1936
ASN 18
0.0563
PRO 19
0.0361
TYR 20
0.0268
CYS 21
0.0179
VAL 22
0.0222
PHE 23
0.0121
PRO 24
0.0070
GLY 25
0.0117
ARG 26
0.0231
ARG 27
0.0291
THR 28
0.0168
SER 29
0.0156
SER 30
0.0269
THR 31
0.0128
SER 32
0.0142
PHE 33
0.0123
THR 34
0.0114
THR 35
0.0089
SER 36
0.0128
PHE 37
0.0155
SER 38
0.0192
THR 39
0.0176
GLU 40
0.0154
PRO 41
0.0108
LEU 42
0.0156
GLY 43
0.0219
TYR 44
0.0251
ALA 45
0.0636
ARG 46
0.0249
MET 47
0.0302
LEU 48
0.0175
HIS 49
0.0178
ARG 50
0.0242
ASP 51
0.0270
PRO 52
0.0197
PRO 53
0.0207
TYR 54
0.0109
GLU 55
0.0093
ARG 56
0.0120
ALA 57
0.0112
GLY 58
0.0116
ASN 59
0.0115
SER 60
0.0105
GLY 61
0.0113
LEU 62
0.0143
ASN 63
0.0159
HIS 64
0.0095
ARG 65
0.0075
ILE 66
0.0062
TYR 67
0.0095
GLU 68
0.0127
ARG 69
0.0110
SER 70
0.0106
ARG 71
0.0067
VAL 72
0.0302
GLY 73
0.0326
GLY 74
0.0179
LEU 75
0.0143
ARG 76
0.0120
THR 77
0.0095
VAL 78
0.0094
ILE 79
0.0063
ASP 80
0.0109
VAL 81
0.0135
ALA 82
0.0196
PRO 83
0.0205
PRO 84
0.0222
ASP 85
0.0280
GLY 86
0.0303
HIS 87
0.0216
GLN 88
0.0187
ALA 89
0.0137
ILE 90
0.0109
ALA 91
0.0100
ASN 92
0.0116
TYR 93
0.0119
GLU 94
0.0113
ILE 95
0.0092
GLU 96
0.0112
VAL 97
0.0103
ARG 98
0.0134
ARG 99
0.0170
ILE 100
0.0185
PRO 101
0.0224
VAL 102
0.0191
ALA 103
0.0199
THR 104
0.0247
PRO 105
0.0211
ASN 106
0.0270
ALA 107
0.0221
ALA 108
0.0182
GLY 109
0.0190
ASP 110
0.0169
CYS 111
0.0178
PHE 112
0.0142
HIS 113
0.0102
THR 114
0.0119
ALA 115
0.0071
ARG 116
0.0078
LEU 117
0.0138
SER 118
0.0149
THR 119
0.0129
GLY 120
0.0168
SER 121
0.0197
ARG 122
0.0226
GLY 123
0.0223
PRO 124
0.0178
ALA 125
0.0149
THR 126
0.0124
ILE 127
0.0064
SER 128
0.0094
TRP 129
0.0093
ASP 130
0.0142
ALA 131
0.0145
ASP 132
0.0159
ALA 133
0.0156
SER 134
0.0182
TYR 135
0.0186
THR 136
0.0179
TYR 137
0.0147
TYR 138
0.0118
LEU 139
0.0076
THR 140
0.0114
ILE 141
0.0132
SER 142
0.0142
GLU 143
0.0131
ASP 144
0.0147
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.