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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 = 0.1843
GLY 1
0.0294
ARG 2
0.0134
ILE 3
0.0474
ALA 4
0.0266
SER 5
0.0373
ILE 6
0.0172
PRO 7
0.0216
GLY 8
0.0153
GLU 9
0.0160
ALA 10
0.0201
GLU 11
0.0160
TYR 12
0.0124
LEU 13
0.0179
GLY 14
0.0349
ARG 15
0.0127
GLY 16
0.0109
VAL 17
0.0109
SER 18
0.0149
TYR 19
0.0168
CYS 20
0.0209
ALA 21
0.0154
THR 22
0.0131
CYS 23
0.0208
ASP 24
0.0217
GLY 25
0.0111
ALA 26
0.0092
PHE 27
0.0128
TYR 28
0.0112
ARG 29
0.0135
ASN 30
0.0163
ARG 31
0.0143
GLU 32
0.0154
VAL 33
0.0067
VAL 34
0.0032
VAL 35
0.0082
VAL 36
0.0070
GLY 37
0.0137
LEU 38
0.0088
ASN 39
0.0172
PRO 40
0.0258
GLU 41
0.0151
ALA 42
0.0093
VAL 43
0.0096
GLU 44
0.0206
GLU 45
0.0161
ALA 46
0.0124
GLN 47
0.0172
VAL 48
0.0255
LEU 49
0.0093
THR 50
0.0129
LYS 51
0.0021
PHE 52
0.0092
ALA 53
0.0205
SER 54
0.0245
THR 55
0.0165
VAL 56
0.0077
HIS 57
0.0111
TRP 58
0.0096
ILE 59
0.0081
THR 60
0.0177
PRO 61
0.0350
LYS 62
0.0116
ASP 63
0.0107
PRO 64
0.0217
HIS 65
0.0138
THR 66
0.0340
LEU 67
0.0348
ASP 68
0.0399
GLY 69
0.0090
HIS 70
0.0231
ALA 71
0.0214
ASP 72
0.0183
GLU 73
0.0302
LEU 74
0.0061
LEU 75
0.0154
ALA 76
0.0335
HIS 77
0.0273
PRO 78
0.0478
SER 79
0.0155
VAL 80
0.0086
LYS 81
0.0279
LEU 82
0.0142
TRP 83
0.0112
GLU 84
0.0266
LYS 85
0.0408
THR 86
0.0300
ARG 87
0.0135
LEU 88
0.0138
ILE 89
0.0075
ARG 90
0.0102
ILE 91
0.0193
LYS 92
0.0317
GLY 93
0.0245
GLU 94
0.0148
GLU 95
0.0423
ALA 96
0.0279
GLY 97
0.0160
VAL 98
0.0055
THR 99
0.0236
ALA 100
0.0288
VAL 101
0.0234
GLU 102
0.0199
VAL 103
0.0118
ARG 104
0.0322
HIS 105
0.0334
PRO 106
0.0220
GLY 107
0.1843
GLU 108
0.0696
SER 109
0.0950
ASP 110
0.0224
SER 111
0.0339
GLN 112
0.0315
GLU 113
0.0199
LEU 114
0.0272
LEU 115
0.0366
ALA 116
0.0154
GLU 117
0.0083
GLY 118
0.0039
VAL 119
0.0029
PHE 120
0.0075
VAL 121
0.0045
TYR 122
0.0023
LEU 123
0.0094
GLN 124
0.0073
GLY 125
0.0153
SER 126
0.0072
LYS 127
0.0131
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.