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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 = 0.0663
GLY 1
0.0413
ARG 2
0.0287
ILE 3
0.0335
ALA 4
0.0212
SER 5
0.0403
ILE 6
0.0193
PRO 7
0.0313
GLY 8
0.0216
GLU 9
0.0180
ALA 10
0.0139
GLU 11
0.0176
TYR 12
0.0247
LEU 13
0.0321
GLY 14
0.0375
ARG 15
0.0400
GLY 16
0.0282
VAL 17
0.0311
SER 18
0.0264
TYR 19
0.0196
CYS 20
0.0190
ALA 21
0.0126
THR 22
0.0180
CYS 23
0.0210
ASP 24
0.0192
GLY 25
0.0153
ALA 26
0.0161
PHE 27
0.0221
TYR 28
0.0228
ARG 29
0.0340
ASN 30
0.0388
ARG 31
0.0372
GLU 32
0.0338
VAL 33
0.0251
VAL 34
0.0155
VAL 35
0.0061
VAL 36
0.0052
GLY 37
0.0164
LEU 38
0.0263
ASN 39
0.0241
PRO 40
0.0278
GLU 41
0.0182
ALA 42
0.0181
VAL 43
0.0227
GLU 44
0.0217
GLU 45
0.0122
ALA 46
0.0091
GLN 47
0.0097
VAL 48
0.0052
LEU 49
0.0055
THR 50
0.0107
LYS 51
0.0026
PHE 52
0.0114
ALA 53
0.0212
SER 54
0.0270
THR 55
0.0299
VAL 56
0.0257
HIS 57
0.0255
TRP 58
0.0167
ILE 59
0.0156
THR 60
0.0238
PRO 61
0.0345
LYS 62
0.0363
ASP 63
0.0142
PRO 64
0.0185
HIS 65
0.0401
THR 66
0.0663
LEU 67
0.0389
ASP 68
0.0497
GLY 69
0.0438
HIS 70
0.0364
ALA 71
0.0230
ASP 72
0.0113
GLU 73
0.0256
LEU 74
0.0135
LEU 75
0.0171
ALA 76
0.0362
HIS 77
0.0271
PRO 78
0.0426
SER 79
0.0260
VAL 80
0.0283
LYS 81
0.0332
LEU 82
0.0222
TRP 83
0.0203
GLU 84
0.0239
LYS 85
0.0356
THR 86
0.0171
ARG 87
0.0053
LEU 88
0.0059
ILE 89
0.0176
ARG 90
0.0258
ILE 91
0.0259
LYS 92
0.0304
GLY 93
0.0238
GLU 94
0.0200
GLU 95
0.0638
ALA 96
0.0605
GLY 97
0.0311
VAL 98
0.0239
THR 99
0.0217
ALA 100
0.0286
VAL 101
0.0196
GLU 102
0.0147
VAL 103
0.0149
ARG 104
0.0423
HIS 105
0.0306
PRO 106
0.0212
GLY 107
0.0413
GLU 108
0.0174
SER 109
0.0407
ASP 110
0.0190
SER 111
0.0320
GLN 112
0.0409
GLU 113
0.0431
LEU 114
0.0322
LEU 115
0.0358
ALA 116
0.0258
GLU 117
0.0250
GLY 118
0.0190
VAL 119
0.0187
PHE 120
0.0164
VAL 121
0.0110
TYR 122
0.0090
LEU 123
0.0149
GLN 124
0.0425
GLY 125
0.0612
SER 126
0.0338
LYS 127
0.0154
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.