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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 = 0.1032
GLY 1
0.1029
ARG 2
0.0740
ILE 3
0.0871
ALA 4
0.0439
SER 5
0.0424
ILE 6
0.0155
PRO 7
0.0186
GLY 8
0.0207
GLU 9
0.0153
ALA 10
0.0255
GLU 11
0.0282
TYR 12
0.0263
LEU 13
0.0294
GLY 14
0.0381
ARG 15
0.0392
GLY 16
0.0276
VAL 17
0.0182
SER 18
0.0227
TYR 19
0.0163
CYS 20
0.0225
ALA 21
0.0178
THR 22
0.0278
CYS 23
0.0385
ASP 24
0.0250
GLY 25
0.0157
ALA 26
0.0293
PHE 27
0.0256
TYR 28
0.0109
ARG 29
0.0200
ASN 30
0.0405
ARG 31
0.0307
GLU 32
0.0253
VAL 33
0.0201
VAL 34
0.0162
VAL 35
0.0138
VAL 36
0.0125
GLY 37
0.0168
LEU 38
0.0154
ASN 39
0.0167
PRO 40
0.0130
GLU 41
0.0142
ALA 42
0.0155
VAL 43
0.0161
GLU 44
0.0180
GLU 45
0.0175
ALA 46
0.0147
GLN 47
0.0154
VAL 48
0.0151
LEU 49
0.0071
THR 50
0.0020
LYS 51
0.0157
PHE 52
0.0176
ALA 53
0.0114
SER 54
0.0244
THR 55
0.0176
VAL 56
0.0140
HIS 57
0.0164
TRP 58
0.0107
ILE 59
0.0075
THR 60
0.0049
PRO 61
0.0070
LYS 62
0.0163
ASP 63
0.0172
PRO 64
0.0083
HIS 65
0.0088
THR 66
0.0203
LEU 67
0.0163
ASP 68
0.0271
GLY 69
0.0301
HIS 70
0.0256
ALA 71
0.0210
ASP 72
0.0285
GLU 73
0.0334
LEU 74
0.0230
LEU 75
0.0243
ALA 76
0.0374
HIS 77
0.0192
PRO 78
0.0196
SER 79
0.0132
VAL 80
0.0175
LYS 81
0.0141
LEU 82
0.0085
TRP 83
0.0109
GLU 84
0.0062
LYS 85
0.0065
THR 86
0.0094
ARG 87
0.0140
LEU 88
0.0099
ILE 89
0.0177
ARG 90
0.0186
ILE 91
0.0144
LYS 92
0.0184
GLY 93
0.0102
GLU 94
0.0306
GLU 95
0.0452
ALA 96
0.0114
GLY 97
0.0195
VAL 98
0.0216
THR 99
0.0229
ALA 100
0.0229
VAL 101
0.0219
GLU 102
0.0197
VAL 103
0.0174
ARG 104
0.0171
HIS 105
0.0161
PRO 106
0.0131
GLY 107
0.0274
GLU 108
0.0183
SER 109
0.0259
ASP 110
0.0120
SER 111
0.0126
GLN 112
0.0164
GLU 113
0.0212
LEU 114
0.0254
LEU 115
0.0269
ALA 116
0.0278
GLU 117
0.0307
GLY 118
0.0236
VAL 119
0.0172
PHE 120
0.0173
VAL 121
0.0160
TYR 122
0.0189
LEU 123
0.0421
GLN 124
0.0508
GLY 125
0.0794
SER 126
0.0892
LYS 127
0.1032
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.