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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 = 0.0910
GLY 1
0.0259
ARG 2
0.0170
ILE 3
0.0179
ALA 4
0.0347
SER 5
0.0296
ILE 6
0.0357
PRO 7
0.0426
GLY 8
0.0305
GLU 9
0.0277
ALA 10
0.0475
GLU 11
0.0345
TYR 12
0.0068
LEU 13
0.0290
GLY 14
0.0413
ARG 15
0.0183
GLY 16
0.0184
VAL 17
0.0092
SER 18
0.0064
TYR 19
0.0119
CYS 20
0.0203
ALA 21
0.0169
THR 22
0.0427
CYS 23
0.0565
ASP 24
0.0192
GLY 25
0.0218
ALA 26
0.0271
PHE 27
0.0190
TYR 28
0.0187
ARG 29
0.0284
ASN 30
0.0318
ARG 31
0.0241
GLU 32
0.0150
VAL 33
0.0130
VAL 34
0.0119
VAL 35
0.0103
VAL 36
0.0149
GLY 37
0.0141
LEU 38
0.0086
ASN 39
0.0115
PRO 40
0.0200
GLU 41
0.0146
ALA 42
0.0049
VAL 43
0.0110
GLU 44
0.0198
GLU 45
0.0185
ALA 46
0.0137
GLN 47
0.0201
VAL 48
0.0270
LEU 49
0.0192
THR 50
0.0211
LYS 51
0.0300
PHE 52
0.0273
ALA 53
0.0177
SER 54
0.0083
THR 55
0.0057
VAL 56
0.0075
HIS 57
0.0179
TRP 58
0.0171
ILE 59
0.0196
THR 60
0.0183
PRO 61
0.0162
LYS 62
0.0243
ASP 63
0.0265
PRO 64
0.0123
HIS 65
0.0112
THR 66
0.0161
LEU 67
0.0137
ASP 68
0.0154
GLY 69
0.0360
HIS 70
0.0216
ALA 71
0.0134
ASP 72
0.0109
GLU 73
0.0396
LEU 74
0.0113
LEU 75
0.0155
ALA 76
0.0910
HIS 77
0.0152
PRO 78
0.0232
SER 79
0.0098
VAL 80
0.0099
LYS 81
0.0216
LEU 82
0.0204
TRP 83
0.0204
GLU 84
0.0166
LYS 85
0.0083
THR 86
0.0066
ARG 87
0.0277
LEU 88
0.0183
ILE 89
0.0216
ARG 90
0.0261
ILE 91
0.0147
LYS 92
0.0260
GLY 93
0.0286
GLU 94
0.0297
GLU 95
0.0400
ALA 96
0.0262
GLY 97
0.0280
VAL 98
0.0246
THR 99
0.0319
ALA 100
0.0222
VAL 101
0.0118
GLU 102
0.0083
VAL 103
0.0198
ARG 104
0.0214
HIS 105
0.0178
PRO 106
0.0423
GLY 107
0.0164
GLU 108
0.0252
SER 109
0.0238
ASP 110
0.0049
SER 111
0.0197
GLN 112
0.0203
GLU 113
0.0152
LEU 114
0.0203
LEU 115
0.0203
ALA 116
0.0200
GLU 117
0.0281
GLY 118
0.0160
VAL 119
0.0074
PHE 120
0.0048
VAL 121
0.0133
TYR 122
0.0072
LEU 123
0.0126
GLN 124
0.0281
GLY 125
0.0549
SER 126
0.0243
LYS 127
0.0307
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.