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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 = 0.1068
GLY 1
0.0214
ARG 2
0.0237
ILE 3
0.0327
ALA 4
0.0355
SER 5
0.0386
ILE 6
0.0241
PRO 7
0.0177
GLY 8
0.0192
GLU 9
0.0218
ALA 10
0.0297
GLU 11
0.0280
TYR 12
0.0191
LEU 13
0.0258
GLY 14
0.0283
ARG 15
0.0183
GLY 16
0.0157
VAL 17
0.0167
SER 18
0.0172
TYR 19
0.0139
CYS 20
0.0115
ALA 21
0.0061
THR 22
0.0118
CYS 23
0.0204
ASP 24
0.0191
GLY 25
0.0135
ALA 26
0.0242
PHE 27
0.0264
TYR 28
0.0128
ARG 29
0.0182
ASN 30
0.0115
ARG 31
0.0078
GLU 32
0.0113
VAL 33
0.0118
VAL 34
0.0134
VAL 35
0.0128
VAL 36
0.0150
GLY 37
0.0240
LEU 38
0.0278
ASN 39
0.0352
PRO 40
0.0367
GLU 41
0.0264
ALA 42
0.0195
VAL 43
0.0198
GLU 44
0.0228
GLU 45
0.0112
ALA 46
0.0086
GLN 47
0.0148
VAL 48
0.0110
LEU 49
0.0050
THR 50
0.0084
LYS 51
0.0157
PHE 52
0.0144
ALA 53
0.0062
SER 54
0.0049
THR 55
0.0069
VAL 56
0.0084
HIS 57
0.0157
TRP 58
0.0143
ILE 59
0.0164
THR 60
0.0217
PRO 61
0.0343
LYS 62
0.0466
ASP 63
0.0383
PRO 64
0.0204
HIS 65
0.0181
THR 66
0.0390
LEU 67
0.0429
ASP 68
0.0449
GLY 69
0.0390
HIS 70
0.0409
ALA 71
0.0221
ASP 72
0.0238
GLU 73
0.0291
LEU 74
0.0145
LEU 75
0.0081
ALA 76
0.0215
HIS 77
0.0154
PRO 78
0.0142
SER 79
0.0059
VAL 80
0.0055
LYS 81
0.0168
LEU 82
0.0238
TRP 83
0.0264
GLU 84
0.0376
LYS 85
0.0466
THR 86
0.0234
ARG 87
0.0150
LEU 88
0.0085
ILE 89
0.0175
ARG 90
0.0176
ILE 91
0.0157
LYS 92
0.0218
GLY 93
0.0234
GLU 94
0.0367
GLU 95
0.0264
ALA 96
0.0154
GLY 97
0.0135
VAL 98
0.0138
THR 99
0.0218
ALA 100
0.0208
VAL 101
0.0164
GLU 102
0.0176
VAL 103
0.0074
ARG 104
0.0241
HIS 105
0.0319
PRO 106
0.0551
GLY 107
0.0834
GLU 108
0.0915
SER 109
0.0928
ASP 110
0.1068
SER 111
0.0350
GLN 112
0.0138
GLU 113
0.0238
LEU 114
0.0209
LEU 115
0.0212
ALA 116
0.0160
GLU 117
0.0137
GLY 118
0.0138
VAL 119
0.0135
PHE 120
0.0129
VAL 121
0.0151
TYR 122
0.0188
LEU 123
0.0192
GLN 124
0.0170
GLY 125
0.0260
SER 126
0.0516
LYS 127
0.0252
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.