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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 = 0.1024
GLY 1
0.0201
ARG 2
0.0111
ILE 3
0.0298
ALA 4
0.0176
SER 5
0.0180
ILE 6
0.0171
PRO 7
0.0211
GLY 8
0.0213
GLU 9
0.0112
ALA 10
0.0329
GLU 11
0.0264
TYR 12
0.0149
LEU 13
0.0290
GLY 14
0.0691
ARG 15
0.0285
GLY 16
0.0260
VAL 17
0.0223
SER 18
0.0216
TYR 19
0.0173
CYS 20
0.0135
ALA 21
0.0153
THR 22
0.0189
CYS 23
0.0328
ASP 24
0.0130
GLY 25
0.0239
ALA 26
0.0175
PHE 27
0.0339
TYR 28
0.0292
ARG 29
0.0184
ASN 30
0.0107
ARG 31
0.0196
GLU 32
0.0107
VAL 33
0.0045
VAL 34
0.0162
VAL 35
0.0154
VAL 36
0.0161
GLY 37
0.0161
LEU 38
0.0151
ASN 39
0.0318
PRO 40
0.0490
GLU 41
0.0397
ALA 42
0.0204
VAL 43
0.0289
GLU 44
0.0287
GLU 45
0.0085
ALA 46
0.0163
GLN 47
0.0138
VAL 48
0.0244
LEU 49
0.0169
THR 50
0.0143
LYS 51
0.0302
PHE 52
0.0328
ALA 53
0.0177
SER 54
0.0153
THR 55
0.0074
VAL 56
0.0132
HIS 57
0.0217
TRP 58
0.0181
ILE 59
0.0156
THR 60
0.0153
PRO 61
0.0182
LYS 62
0.0144
ASP 63
0.0166
PRO 64
0.0089
HIS 65
0.0195
THR 66
0.0114
LEU 67
0.0128
ASP 68
0.0219
GLY 69
0.0296
HIS 70
0.0197
ALA 71
0.0109
ASP 72
0.0261
GLU 73
0.0248
LEU 74
0.0043
LEU 75
0.0127
ALA 76
0.0193
HIS 77
0.0145
PRO 78
0.0079
SER 79
0.0226
VAL 80
0.0190
LYS 81
0.0165
LEU 82
0.0144
TRP 83
0.0137
GLU 84
0.0180
LYS 85
0.0200
THR 86
0.0123
ARG 87
0.0102
LEU 88
0.0170
ILE 89
0.0260
ARG 90
0.0186
ILE 91
0.0106
LYS 92
0.0093
GLY 93
0.0189
GLU 94
0.0179
GLU 95
0.0657
ALA 96
0.0260
GLY 97
0.0207
VAL 98
0.0118
THR 99
0.0152
ALA 100
0.0349
VAL 101
0.0265
GLU 102
0.0141
VAL 103
0.0139
ARG 104
0.0099
HIS 105
0.0049
PRO 106
0.0089
GLY 107
0.0238
GLU 108
0.0080
SER 109
0.0146
ASP 110
0.0159
SER 111
0.0332
GLN 112
0.0385
GLU 113
0.0424
LEU 114
0.0471
LEU 115
0.0477
ALA 116
0.0249
GLU 117
0.0173
GLY 118
0.0061
VAL 119
0.0120
PHE 120
0.0130
VAL 121
0.0157
TYR 122
0.0093
LEU 123
0.0374
GLN 124
0.0285
GLY 125
0.0508
SER 126
0.1024
LYS 127
0.0209
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.