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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 = 0.1216
ILE 1
0.0107
PRO 2
0.0212
ASP 3
0.0065
SER 4
0.0136
GLY 5
0.0437
VAL 6
0.0204
SER 7
0.0272
THR 8
0.0187
GLY 9
0.0280
THR 10
0.0072
LYS 11
0.0077
ASP 12
0.0138
LEU 13
0.0177
SER 14
0.0196
LYS 15
0.0242
ARG 16
0.0121
ASP 17
0.0245
ASP 18
0.0666
ALA 19
0.0342
TYR 20
0.0155
ILE 21
0.0093
PHE 22
0.0050
ASP 23
0.0089
VAL 24
0.0079
THR 25
0.0157
PHE 26
0.0130
ARG 27
0.0113
VAL 28
0.0109
GLY 29
0.0158
PRO 30
0.0296
ALA 31
0.0593
GLY 32
0.1216
ALA 33
0.0488
ASN 34
0.0492
VAL 35
0.0249
ALA 36
0.0306
PRO 37
0.0179
PHE 38
0.0157
SER 39
0.0199
GLY 40
0.0113
SER 41
0.0123
VAL 42
0.0122
TYR 43
0.0193
VAL 44
0.0117
GLN 45
0.0137
ASP 46
0.0156
GLY 47
0.0357
LEU 48
0.0508
THR 49
0.0266
PRO 50
0.0246
LEU 51
0.0237
VAL 52
0.0196
ARG 53
0.0130
SER 54
0.0184
GLY 55
0.0210
SER 56
0.0653
GLY 57
0.0102
SER 58
0.0189
SER 59
0.0201
ILE 60
0.0196
SER 61
0.0148
ASP 62
0.0318
ARG 63
0.0374
GLY 64
0.0521
TYR 65
0.0375
ASN 66
0.0175
ALA 67
0.0245
PHE 68
0.0200
ARG 69
0.0120
GLY 70
0.0167
ILE 71
0.0174
VAL 72
0.0139
TYR 73
0.0139
PHE 74
0.0085
THR 75
0.0086
PHE 76
0.0109
THR 77
0.0174
HIS 78
0.0394
GLY 79
0.0305
TYR 80
0.0141
ASN 81
0.0061
GLN 82
0.0352
TYR 83
0.0183
SER 84
0.0163
ALA 85
0.0115
SER 86
0.0082
THR 87
0.0085
ARG 88
0.0058
PHE 89
0.0044
GLY 90
0.0027
VAL 91
0.0046
TYR 92
0.0054
VAL 93
0.0066
ASP 94
0.0088
THR 95
0.0087
GLY 96
0.0043
LEU 97
0.0026
ILE 98
0.0033
VAL 99
0.0050
ASP 100
0.0052
SER 101
0.0043
ASN 102
0.0078
GLY 103
0.0066
ARG 104
0.0071
PRO 105
0.0097
ILE 106
0.0096
TYR 107
0.0170
GLY 108
0.0126
THR 109
0.0077
ALA 110
0.0113
PRO 111
0.0111
ARG 112
0.0079
LYS 113
0.0233
ALA 114
0.0147
CYS 115
0.0136
ILE 116
0.0113
ASP 117
0.0114
TYR 118
0.0114
SER 119
0.0156
PRO 120
0.0121
HIS 121
0.0220
GLY 122
0.0321
PRO 123
0.0803
THR 124
0.0369
ASP 125
0.0192
VAL 126
0.0215
CYS 127
0.0124
SER 128
0.0130
VAL 129
0.0107
THR 130
0.0138
ILE 131
0.0085
THR 132
0.0152
ARG 133
0.0123
SER 134
0.0169
LYS 135
0.0587
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.