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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 = 0.0728
LEU 1
0.0194
PRO 2
0.0397
VAL 3
0.0436
GLU 4
0.0470
ASP 5
0.0197
ALA 6
0.0326
ASP 7
0.0214
SER 8
0.0349
SER 9
0.0306
VAL 10
0.0647
GLY 11
0.0728
GLN 12
0.0369
LEU 13
0.0393
GLN 14
0.0359
GLY 15
0.0478
ARG 16
0.0408
GLY 17
0.0411
ASN 18
0.0335
PRO 19
0.0246
TYR 20
0.0236
CYS 21
0.0196
VAL 22
0.0232
PHE 23
0.0146
PRO 24
0.0188
GLY 25
0.0261
ARG 26
0.0156
ARG 27
0.0368
THR 28
0.0528
SER 29
0.0598
SER 30
0.0173
THR 31
0.0255
SER 32
0.0263
PHE 33
0.0182
THR 34
0.0227
THR 35
0.0214
SER 36
0.0238
PHE 37
0.0099
SER 38
0.0067
THR 39
0.0263
GLU 40
0.0547
PRO 41
0.0472
LEU 42
0.0214
GLY 43
0.0398
TYR 44
0.0229
ALA 45
0.0714
ARG 46
0.0715
MET 47
0.0458
LEU 48
0.0263
HIS 49
0.0283
ARG 50
0.0352
ASP 51
0.0420
PRO 52
0.0098
PRO 53
0.0205
TYR 54
0.0193
GLU 55
0.0331
ARG 56
0.0228
ALA 57
0.0146
GLY 58
0.0118
ASN 59
0.0255
SER 60
0.0168
GLY 61
0.0190
LEU 62
0.0115
ASN 63
0.0145
HIS 64
0.0137
ARG 65
0.0135
ILE 66
0.0131
TYR 67
0.0147
GLU 68
0.0074
ARG 69
0.0143
SER 70
0.0334
ARG 71
0.0366
VAL 72
0.0439
GLY 73
0.0240
GLY 74
0.0339
LEU 75
0.0186
ARG 76
0.0154
THR 77
0.0115
VAL 78
0.0069
ILE 79
0.0077
ASP 80
0.0059
VAL 81
0.0040
ALA 82
0.0043
PRO 83
0.0124
PRO 84
0.0186
ASP 85
0.0215
GLY 86
0.0121
HIS 87
0.0102
GLN 88
0.0196
ALA 89
0.0168
ILE 90
0.0123
ALA 91
0.0069
ASN 92
0.0096
TYR 93
0.0125
GLU 94
0.0187
ILE 95
0.0145
GLU 96
0.0152
VAL 97
0.0081
ARG 98
0.0043
ARG 99
0.0058
ILE 100
0.0086
PRO 101
0.0105
VAL 102
0.0179
ALA 103
0.0248
THR 104
0.0358
PRO 105
0.0383
ASN 106
0.0208
ALA 107
0.0431
ALA 108
0.0138
GLY 109
0.0043
ASP 110
0.0123
CYS 111
0.0184
PHE 112
0.0173
HIS 113
0.0156
THR 114
0.0179
ALA 115
0.0166
ARG 116
0.0195
LEU 117
0.0180
SER 118
0.0205
THR 119
0.0191
GLY 120
0.0194
SER 121
0.0146
ARG 122
0.0092
GLY 123
0.0101
PRO 124
0.0127
ALA 125
0.0140
THR 126
0.0126
ILE 127
0.0131
SER 128
0.0112
TRP 129
0.0143
ASP 130
0.0197
ALA 131
0.0180
ASP 132
0.0188
ALA 133
0.0274
SER 134
0.0226
TYR 135
0.0129
THR 136
0.0072
TYR 137
0.0071
TYR 138
0.0104
LEU 139
0.0090
THR 140
0.0175
ILE 141
0.0139
SER 142
0.0177
GLU 143
0.0140
ASP 144
0.0188
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.