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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 = 0.1227
GLY 1
0.0252
ARG 2
0.0208
ILE 3
0.0440
ALA 4
0.0204
SER 5
0.0227
ILE 6
0.0162
PRO 7
0.0070
GLY 8
0.0069
GLU 9
0.0115
ALA 10
0.0122
GLU 11
0.0166
TYR 12
0.0067
LEU 13
0.0096
GLY 14
0.0179
ARG 15
0.0122
GLY 16
0.0105
VAL 17
0.0102
SER 18
0.0111
TYR 19
0.0079
CYS 20
0.0124
ALA 21
0.0254
THR 22
0.0481
CYS 23
0.0401
ASP 24
0.0197
GLY 25
0.0327
ALA 26
0.0127
PHE 27
0.0300
TYR 28
0.0235
ARG 29
0.0160
ASN 30
0.0152
ARG 31
0.0230
GLU 32
0.0099
VAL 33
0.0124
VAL 34
0.0109
VAL 35
0.0132
VAL 36
0.0171
GLY 37
0.0197
LEU 38
0.0202
ASN 39
0.0393
PRO 40
0.0447
GLU 41
0.0378
ALA 42
0.0179
VAL 43
0.0174
GLU 44
0.0174
GLU 45
0.0125
ALA 46
0.0081
GLN 47
0.0127
VAL 48
0.0261
LEU 49
0.0220
THR 50
0.0175
LYS 51
0.0305
PHE 52
0.0290
ALA 53
0.0252
SER 54
0.0198
THR 55
0.0082
VAL 56
0.0063
HIS 57
0.0113
TRP 58
0.0119
ILE 59
0.0117
THR 60
0.0088
PRO 61
0.0121
LYS 62
0.0224
ASP 63
0.0195
PRO 64
0.0159
HIS 65
0.0338
THR 66
0.0692
LEU 67
0.0308
ASP 68
0.0145
GLY 69
0.0432
HIS 70
0.0379
ALA 71
0.0221
ASP 72
0.0261
GLU 73
0.0313
LEU 74
0.0104
LEU 75
0.0104
ALA 76
0.0722
HIS 77
0.0302
PRO 78
0.0426
SER 79
0.0098
VAL 80
0.0180
LYS 81
0.0240
LEU 82
0.0155
TRP 83
0.0132
GLU 84
0.0118
LYS 85
0.0234
THR 86
0.0206
ARG 87
0.0203
LEU 88
0.0115
ILE 89
0.0047
ARG 90
0.0035
ILE 91
0.0041
LYS 92
0.0107
GLY 93
0.0091
GLU 94
0.0050
GLU 95
0.0077
ALA 96
0.0118
GLY 97
0.0093
VAL 98
0.0058
THR 99
0.0101
ALA 100
0.0059
VAL 101
0.0026
GLU 102
0.0074
VAL 103
0.0074
ARG 104
0.0157
HIS 105
0.0162
PRO 106
0.0105
GLY 107
0.0254
GLU 108
0.0066
SER 109
0.0041
ASP 110
0.0083
SER 111
0.0352
GLN 112
0.0200
GLU 113
0.0094
LEU 114
0.0131
LEU 115
0.0168
ALA 116
0.0011
GLU 117
0.0115
GLY 118
0.0080
VAL 119
0.0114
PHE 120
0.0123
VAL 121
0.0154
TYR 122
0.0124
LEU 123
0.0203
GLN 124
0.0243
GLY 125
0.0194
SER 126
0.1227
LYS 127
0.0172
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.