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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 = 0.0828
GLY 1
0.0828
ARG 2
0.0507
ILE 3
0.0585
ALA 4
0.0426
SER 5
0.0291
ILE 6
0.0246
PRO 7
0.0337
GLY 8
0.0255
GLU 9
0.0153
ALA 10
0.0066
GLU 11
0.0150
TYR 12
0.0084
LEU 13
0.0049
GLY 14
0.0105
ARG 15
0.0074
GLY 16
0.0119
VAL 17
0.0130
SER 18
0.0176
TYR 19
0.0210
CYS 20
0.0135
ALA 21
0.0108
THR 22
0.0420
CYS 23
0.0708
ASP 24
0.0188
GLY 25
0.0266
ALA 26
0.0407
PHE 27
0.0359
TYR 28
0.0231
ARG 29
0.0302
ASN 30
0.0419
ARG 31
0.0403
GLU 32
0.0254
VAL 33
0.0132
VAL 34
0.0111
VAL 35
0.0153
VAL 36
0.0156
GLY 37
0.0149
LEU 38
0.0107
ASN 39
0.0161
PRO 40
0.0221
GLU 41
0.0127
ALA 42
0.0111
VAL 43
0.0070
GLU 44
0.0148
GLU 45
0.0114
ALA 46
0.0101
GLN 47
0.0085
VAL 48
0.0126
LEU 49
0.0105
THR 50
0.0059
LYS 51
0.0326
PHE 52
0.0165
ALA 53
0.0074
SER 54
0.0346
THR 55
0.0195
VAL 56
0.0040
HIS 57
0.0122
TRP 58
0.0183
ILE 59
0.0111
THR 60
0.0125
PRO 61
0.0090
LYS 62
0.0172
ASP 63
0.0234
PRO 64
0.0123
HIS 65
0.0077
THR 66
0.0195
LEU 67
0.0167
ASP 68
0.0098
GLY 69
0.0256
HIS 70
0.0173
ALA 71
0.0070
ASP 72
0.0268
GLU 73
0.0248
LEU 74
0.0136
LEU 75
0.0153
ALA 76
0.0391
HIS 77
0.0265
PRO 78
0.0483
SER 79
0.0275
VAL 80
0.0119
LYS 81
0.0150
LEU 82
0.0220
TRP 83
0.0183
GLU 84
0.0156
LYS 85
0.0164
THR 86
0.0130
ARG 87
0.0148
LEU 88
0.0212
ILE 89
0.0321
ARG 90
0.0321
ILE 91
0.0192
LYS 92
0.0140
GLY 93
0.0106
GLU 94
0.0117
GLU 95
0.0209
ALA 96
0.0140
GLY 97
0.0148
VAL 98
0.0145
THR 99
0.0182
ALA 100
0.0165
VAL 101
0.0116
GLU 102
0.0068
VAL 103
0.0148
ARG 104
0.0209
HIS 105
0.0270
PRO 106
0.0255
GLY 107
0.0292
GLU 108
0.0094
SER 109
0.0165
ASP 110
0.0100
SER 111
0.0034
GLN 112
0.0211
GLU 113
0.0313
LEU 114
0.0257
LEU 115
0.0263
ALA 116
0.0214
GLU 117
0.0270
GLY 118
0.0159
VAL 119
0.0129
PHE 120
0.0151
VAL 121
0.0178
TYR 122
0.0148
LEU 123
0.0180
GLN 124
0.0026
GLY 125
0.0386
SER 126
0.0275
LYS 127
0.0231
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.