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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 = 0.1286
LYS 1
0.0312
VAL 2
0.0354
PHE 3
0.0251
GLU 4
0.0269
ARG 5
0.0192
CYS 6
0.0205
GLU 7
0.0189
LEU 8
0.0232
ALA 9
0.0111
ARG 10
0.0073
THR 11
0.0070
LEU 12
0.0022
LYS 13
0.0109
ARG 14
0.0186
LEU 15
0.0159
GLY 16
0.0381
MET 17
0.0115
ASP 18
0.0175
GLY 19
0.0254
TYR 20
0.0181
ARG 21
0.0203
GLY 22
0.0353
ILE 23
0.0061
SER 24
0.0157
LEU 25
0.0115
ALA 26
0.0126
ASN 27
0.0111
TRP 28
0.0148
MET 29
0.0076
CYS 30
0.0054
LEU 31
0.0042
ALA 32
0.0133
LYS 33
0.0115
TRP 34
0.0117
GLU 35
0.0195
SER 36
0.0227
GLY 37
0.0092
TYR 38
0.0120
ASN 39
0.0114
THR 40
0.0183
ARG 41
0.0399
ALA 42
0.0288
THR 43
0.0247
ASN 44
0.0223
TYR 45
0.0179
ASN 46
0.0119
ALA 47
0.0158
GLY 48
0.0887
ASP 49
0.0486
ARG 50
0.0272
SER 51
0.0083
THR 52
0.0137
ASP 53
0.0225
TYR 54
0.0165
GLY 55
0.0217
ILE 56
0.0179
PHE 57
0.0199
GLN 58
0.0219
ILE 59
0.0209
ASN 60
0.0248
SER 61
0.0207
ARG 62
0.0110
TYR 63
0.0188
TRP 64
0.0046
CYS 65
0.0226
ASN 66
0.0232
ASP 67
0.0295
GLY 68
0.1286
LYS 69
0.0457
THR 70
0.0173
PRO 71
0.0377
GLY 72
0.0305
ALA 73
0.0246
VAL 74
0.0801
ASN 75
0.0310
ALA 76
0.0185
CYS 77
0.0046
HIS 78
0.0196
LEU 79
0.0145
SER 80
0.0266
CYS 81
0.0424
SER 82
0.0411
ALA 83
0.0323
LEU 84
0.0137
LEU 85
0.0366
GLN 86
0.0425
ASP 87
0.0494
ASN 88
0.0741
ILE 89
0.0155
ALA 90
0.0254
ASP 91
0.0431
ALA 92
0.0171
VAL 93
0.0054
ALA 94
0.0207
CYS 95
0.0123
ALA 96
0.0182
LYS 97
0.0337
ARG 98
0.0234
VAL 99
0.0134
VAL 100
0.0174
ARG 101
0.0172
ASP 102
0.0141
PRO 103
0.0229
GLN 104
0.0229
GLY 105
0.0071
ILE 106
0.0058
ARG 107
0.0122
ALA 108
0.0154
TRP 109
0.0110
VAL 110
0.0225
ALA 111
0.0161
TRP 112
0.0110
ARG 113
0.0240
ASN 114
0.0196
ARG 115
0.0123
CYS 116
0.0106
GLN 117
0.0080
ASN 118
0.0187
ARG 119
0.0167
ASP 120
0.0363
VAL 121
0.0141
ARG 122
0.0211
GLN 123
0.0279
TYR 124
0.0210
VAL 125
0.0302
GLN 126
0.0560
GLY 127
0.0643
CYS 128
0.0143
GLY 129
0.0127
VAL 130
0.0109
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.