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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 = 0.2134
GLY 1
0.0118
ARG 2
0.0057
ILE 3
0.0303
ALA 4
0.0370
SER 5
0.0354
ILE 6
0.0275
PRO 7
0.0113
GLY 8
0.0168
GLU 9
0.0108
ALA 10
0.0306
GLU 11
0.0324
TYR 12
0.0164
LEU 13
0.0093
GLY 14
0.0312
ARG 15
0.0221
GLY 16
0.0118
VAL 17
0.0117
SER 18
0.0098
TYR 19
0.0071
CYS 20
0.0275
ALA 21
0.0186
THR 22
0.0438
CYS 23
0.0252
ASP 24
0.0201
GLY 25
0.0209
ALA 26
0.0078
PHE 27
0.0114
TYR 28
0.0067
ARG 29
0.0135
ASN 30
0.0218
ARG 31
0.0082
GLU 32
0.0059
VAL 33
0.0130
VAL 34
0.0195
VAL 35
0.0199
VAL 36
0.0225
GLY 37
0.0190
LEU 38
0.0214
ASN 39
0.0264
PRO 40
0.0293
GLU 41
0.0317
ALA 42
0.0162
VAL 43
0.0176
GLU 44
0.0162
GLU 45
0.0160
ALA 46
0.0078
GLN 47
0.0228
VAL 48
0.0120
LEU 49
0.0071
THR 50
0.0131
LYS 51
0.0168
PHE 52
0.0044
ALA 53
0.0089
SER 54
0.0171
THR 55
0.0193
VAL 56
0.0217
HIS 57
0.0207
TRP 58
0.0242
ILE 59
0.0176
THR 60
0.0169
PRO 61
0.0137
LYS 62
0.0083
ASP 63
0.0062
PRO 64
0.0141
HIS 65
0.0173
THR 66
0.0172
LEU 67
0.0118
ASP 68
0.0270
GLY 69
0.0130
HIS 70
0.0104
ALA 71
0.0065
ASP 72
0.0066
GLU 73
0.0198
LEU 74
0.0190
LEU 75
0.0174
ALA 76
0.0413
HIS 77
0.0330
PRO 78
0.0612
SER 79
0.0345
VAL 80
0.0338
LYS 81
0.0200
LEU 82
0.0140
TRP 83
0.0137
GLU 84
0.0103
LYS 85
0.0140
THR 86
0.0079
ARG 87
0.0179
LEU 88
0.0293
ILE 89
0.0185
ARG 90
0.0205
ILE 91
0.0192
LYS 92
0.0275
GLY 93
0.0394
GLU 94
0.0285
GLU 95
0.0472
ALA 96
0.0400
GLY 97
0.0273
VAL 98
0.0173
THR 99
0.0182
ALA 100
0.0173
VAL 101
0.0147
GLU 102
0.0159
VAL 103
0.0112
ARG 104
0.0190
HIS 105
0.0275
PRO 106
0.0309
GLY 107
0.2134
GLU 108
0.0424
SER 109
0.0113
ASP 110
0.0158
SER 111
0.0292
GLN 112
0.0207
GLU 113
0.0160
LEU 114
0.0172
LEU 115
0.0215
ALA 116
0.0146
GLU 117
0.0080
GLY 118
0.0045
VAL 119
0.0099
PHE 120
0.0112
VAL 121
0.0132
TYR 122
0.0117
LEU 123
0.0346
GLN 124
0.0644
GLY 125
0.0492
SER 126
0.0959
LYS 127
0.0297
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.