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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 = 0.1086
GLY 1
0.0530
ARG 2
0.0570
ILE 3
0.0379
ALA 4
0.0107
SER 5
0.0115
ILE 6
0.0121
PRO 7
0.0144
GLY 8
0.0110
GLU 9
0.0118
ALA 10
0.0129
GLU 11
0.0111
TYR 12
0.0137
LEU 13
0.0185
GLY 14
0.0192
ARG 15
0.0249
GLY 16
0.0130
VAL 17
0.0179
SER 18
0.0198
TYR 19
0.0168
CYS 20
0.0252
ALA 21
0.0177
THR 22
0.0376
CYS 23
0.0537
ASP 24
0.0301
GLY 25
0.0164
ALA 26
0.0145
PHE 27
0.0296
TYR 28
0.0231
ARG 29
0.0276
ASN 30
0.0390
ARG 31
0.0256
GLU 32
0.0165
VAL 33
0.0141
VAL 34
0.0087
VAL 35
0.0078
VAL 36
0.0095
GLY 37
0.0124
LEU 38
0.0213
ASN 39
0.0201
PRO 40
0.0099
GLU 41
0.0155
ALA 42
0.0105
VAL 43
0.0075
GLU 44
0.0051
GLU 45
0.0051
ALA 46
0.0019
GLN 47
0.0047
VAL 48
0.0151
LEU 49
0.0120
THR 50
0.0109
LYS 51
0.0131
PHE 52
0.0193
ALA 53
0.0248
SER 54
0.0275
THR 55
0.0202
VAL 56
0.0134
HIS 57
0.0087
TRP 58
0.0081
ILE 59
0.0047
THR 60
0.0124
PRO 61
0.0149
LYS 62
0.0203
ASP 63
0.0275
PRO 64
0.0335
HIS 65
0.0466
THR 66
0.0452
LEU 67
0.0403
ASP 68
0.0439
GLY 69
0.0208
HIS 70
0.0137
ALA 71
0.0188
ASP 72
0.0230
GLU 73
0.0298
LEU 74
0.0173
LEU 75
0.0286
ALA 76
0.0595
HIS 77
0.0176
PRO 78
0.0223
SER 79
0.0177
VAL 80
0.0128
LYS 81
0.0123
LEU 82
0.0131
TRP 83
0.0105
GLU 84
0.0146
LYS 85
0.0091
THR 86
0.0156
ARG 87
0.0226
LEU 88
0.0144
ILE 89
0.0240
ARG 90
0.0191
ILE 91
0.0102
LYS 92
0.0043
GLY 93
0.0105
GLU 94
0.0185
GLU 95
0.0474
ALA 96
0.0451
GLY 97
0.0231
VAL 98
0.0143
THR 99
0.0101
ALA 100
0.0059
VAL 101
0.0070
GLU 102
0.0182
VAL 103
0.0161
ARG 104
0.0194
HIS 105
0.0248
PRO 106
0.0176
GLY 107
0.0282
GLU 108
0.0167
SER 109
0.0049
ASP 110
0.0073
SER 111
0.0221
GLN 112
0.0136
GLU 113
0.0113
LEU 114
0.0035
LEU 115
0.0063
ALA 116
0.0095
GLU 117
0.0072
GLY 118
0.0096
VAL 119
0.0139
PHE 120
0.0148
VAL 121
0.0171
TYR 122
0.0172
LEU 123
0.0099
GLN 124
0.0277
GLY 125
0.1086
SER 126
0.0994
LYS 127
0.0380
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.