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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 = 0.3287
LYS 1
0.0217
VAL 2
0.0291
PHE 3
0.0169
GLU 4
0.0329
ARG 5
0.0206
CYS 6
0.0275
GLU 7
0.0350
LEU 8
0.0052
ALA 9
0.0145
ARG 10
0.0081
THR 11
0.0159
LEU 12
0.0323
LYS 13
0.0261
ARG 14
0.0408
LEU 15
0.0472
GLY 16
0.0508
MET 17
0.0157
ASP 18
0.0239
GLY 19
0.0487
TYR 20
0.0258
ARG 21
0.0190
GLY 22
0.3287
ILE 23
0.0190
SER 24
0.0347
LEU 25
0.0205
ALA 26
0.0115
ASN 27
0.0209
TRP 28
0.0207
MET 29
0.0218
CYS 30
0.0189
LEU 31
0.0168
ALA 32
0.0243
LYS 33
0.0255
TRP 34
0.0207
GLU 35
0.0175
SER 36
0.0248
GLY 37
0.0351
TYR 38
0.0259
ASN 39
0.0170
THR 40
0.0151
ARG 41
0.0186
ALA 42
0.0099
THR 43
0.0084
ASN 44
0.0104
TYR 45
0.0168
ASN 46
0.0129
ALA 47
0.0202
GLY 48
0.1015
ASP 49
0.0390
ARG 50
0.0166
SER 51
0.0060
THR 52
0.0123
ASP 53
0.0203
TYR 54
0.0121
GLY 55
0.0110
ILE 56
0.0062
PHE 57
0.0082
GLN 58
0.0154
ILE 59
0.0182
ASN 60
0.0208
SER 61
0.0056
ARG 62
0.0118
TYR 63
0.0030
TRP 64
0.0166
CYS 65
0.0173
ASN 66
0.0221
ASP 67
0.0086
GLY 68
0.0225
LYS 69
0.0433
THR 70
0.0175
PRO 71
0.0299
GLY 72
0.0410
ALA 73
0.0228
VAL 74
0.0100
ASN 75
0.0341
ALA 76
0.0311
CYS 77
0.0299
HIS 78
0.0305
LEU 79
0.0323
SER 80
0.0442
CYS 81
0.0202
SER 82
0.0213
ALA 83
0.0131
LEU 84
0.0141
LEU 85
0.0216
GLN 86
0.0298
ASP 87
0.0221
ASN 88
0.0228
ILE 89
0.0097
ALA 90
0.0213
ASP 91
0.0115
ALA 92
0.0053
VAL 93
0.0148
ALA 94
0.0177
CYS 95
0.0224
ALA 96
0.0158
LYS 97
0.0217
ARG 98
0.0196
VAL 99
0.0169
VAL 100
0.0165
ARG 101
0.0235
ASP 102
0.0352
PRO 103
0.0120
GLN 104
0.0070
GLY 105
0.0079
ILE 106
0.0037
ARG 107
0.0157
ALA 108
0.0073
TRP 109
0.0114
VAL 110
0.0140
ALA 111
0.0108
TRP 112
0.0090
ARG 113
0.0044
ASN 114
0.0103
ARG 115
0.0174
CYS 116
0.0142
GLN 117
0.0309
ASN 118
0.0380
ARG 119
0.0160
ASP 120
0.0251
VAL 121
0.0105
ARG 122
0.0182
GLN 123
0.0167
TYR 124
0.0205
VAL 125
0.0279
GLN 126
0.0317
GLY 127
0.0389
CYS 128
0.0190
GLY 129
0.0497
VAL 130
0.0286
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.