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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 = 0.1236
GLY 1
0.0430
ARG 2
0.0209
ILE 3
0.0128
ALA 4
0.0110
SER 5
0.0094
ILE 6
0.0108
PRO 7
0.0159
GLY 8
0.0176
GLU 9
0.0130
ALA 10
0.0187
GLU 11
0.0270
TYR 12
0.0197
LEU 13
0.0157
GLY 14
0.0206
ARG 15
0.0275
GLY 16
0.0064
VAL 17
0.0105
SER 18
0.0234
TYR 19
0.0213
CYS 20
0.0452
ALA 21
0.0334
THR 22
0.0833
CYS 23
0.1207
ASP 24
0.0468
GLY 25
0.0256
ALA 26
0.0204
PHE 27
0.0249
TYR 28
0.0145
ARG 29
0.0164
ASN 30
0.0270
ARG 31
0.0212
GLU 32
0.0136
VAL 33
0.0102
VAL 34
0.0070
VAL 35
0.0062
VAL 36
0.0068
GLY 37
0.0191
LEU 38
0.0328
ASN 39
0.0320
PRO 40
0.0347
GLU 41
0.0263
ALA 42
0.0237
VAL 43
0.0268
GLU 44
0.0301
GLU 45
0.0257
ALA 46
0.0158
GLN 47
0.0197
VAL 48
0.0295
LEU 49
0.0083
THR 50
0.0136
LYS 51
0.0191
PHE 52
0.0102
ALA 53
0.0052
SER 54
0.0097
THR 55
0.0087
VAL 56
0.0088
HIS 57
0.0076
TRP 58
0.0121
ILE 59
0.0123
THR 60
0.0185
PRO 61
0.0169
LYS 62
0.0124
ASP 63
0.0219
PRO 64
0.0249
HIS 65
0.0217
THR 66
0.0274
LEU 67
0.0167
ASP 68
0.0430
GLY 69
0.0402
HIS 70
0.0205
ALA 71
0.0232
ASP 72
0.0385
GLU 73
0.0310
LEU 74
0.0229
LEU 75
0.0311
ALA 76
0.0452
HIS 77
0.0299
PRO 78
0.1236
SER 79
0.0256
VAL 80
0.0221
LYS 81
0.0121
LEU 82
0.0183
TRP 83
0.0161
GLU 84
0.0196
LYS 85
0.0070
THR 86
0.0147
ARG 87
0.0225
LEU 88
0.0079
ILE 89
0.0057
ARG 90
0.0069
ILE 91
0.0090
LYS 92
0.0116
GLY 93
0.0176
GLU 94
0.0207
GLU 95
0.0347
ALA 96
0.0349
GLY 97
0.0256
VAL 98
0.0104
THR 99
0.0084
ALA 100
0.0073
VAL 101
0.0031
GLU 102
0.0039
VAL 103
0.0117
ARG 104
0.0159
HIS 105
0.0195
PRO 106
0.0145
GLY 107
0.0272
GLU 108
0.0222
SER 109
0.0250
ASP 110
0.0201
SER 111
0.0135
GLN 112
0.0136
GLU 113
0.0033
LEU 114
0.0030
LEU 115
0.0089
ALA 116
0.0109
GLU 117
0.0133
GLY 118
0.0111
VAL 119
0.0074
PHE 120
0.0071
VAL 121
0.0065
TYR 122
0.0073
LEU 123
0.0076
GLN 124
0.0150
GLY 125
0.0337
SER 126
0.0517
LYS 127
0.0318
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.