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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 = 0.1790
LEU 1
0.0929
PRO 2
0.0515
VAL 3
0.0333
GLU 4
0.0215
ASP 5
0.0204
ALA 6
0.0424
ASP 7
0.0480
SER 8
0.0407
SER 9
0.0382
VAL 10
0.0219
GLY 11
0.0247
GLN 12
0.0446
LEU 13
0.0329
GLN 14
0.0447
GLY 15
0.0624
ARG 16
0.0726
GLY 17
0.1790
ASN 18
0.0338
PRO 19
0.0156
TYR 20
0.0212
CYS 21
0.0114
VAL 22
0.0109
PHE 23
0.0128
PRO 24
0.0159
GLY 25
0.0146
ARG 26
0.0147
ARG 27
0.0215
THR 28
0.0237
SER 29
0.0302
SER 30
0.0766
THR 31
0.0261
SER 32
0.0199
PHE 33
0.0181
THR 34
0.0154
THR 35
0.0115
SER 36
0.0139
PHE 37
0.0116
SER 38
0.0094
THR 39
0.0104
GLU 40
0.0102
PRO 41
0.0129
LEU 42
0.0088
GLY 43
0.0238
TYR 44
0.0303
ALA 45
0.0507
ARG 46
0.0265
MET 47
0.0275
LEU 48
0.0148
HIS 49
0.0302
ARG 50
0.0464
ASP 51
0.0565
PRO 52
0.0450
PRO 53
0.0516
TYR 54
0.0151
GLU 55
0.0148
ARG 56
0.0077
ALA 57
0.0112
GLY 58
0.0180
ASN 59
0.0237
SER 60
0.0138
GLY 61
0.0119
LEU 62
0.0115
ASN 63
0.0095
HIS 64
0.0041
ARG 65
0.0119
ILE 66
0.0103
TYR 67
0.0156
GLU 68
0.0131
ARG 69
0.0143
SER 70
0.0111
ARG 71
0.0196
VAL 72
0.0384
GLY 73
0.0417
GLY 74
0.0186
LEU 75
0.0140
ARG 76
0.0126
THR 77
0.0100
VAL 78
0.0079
ILE 79
0.0061
ASP 80
0.0083
VAL 81
0.0127
ALA 82
0.0152
PRO 83
0.0139
PRO 84
0.0152
ASP 85
0.0227
GLY 86
0.0286
HIS 87
0.0152
GLN 88
0.0119
ALA 89
0.0069
ILE 90
0.0128
ALA 91
0.0123
ASN 92
0.0084
TYR 93
0.0108
GLU 94
0.0126
ILE 95
0.0165
GLU 96
0.0167
VAL 97
0.0142
ARG 98
0.0133
ARG 99
0.0094
ILE 100
0.0090
PRO 101
0.0110
VAL 102
0.0116
ALA 103
0.0121
THR 104
0.0124
PRO 105
0.0247
ASN 106
0.0374
ALA 107
0.0307
ALA 108
0.0080
GLY 109
0.0122
ASP 110
0.0137
CYS 111
0.0135
PHE 112
0.0134
HIS 113
0.0138
THR 114
0.0191
ALA 115
0.0178
ARG 116
0.0151
LEU 117
0.0130
SER 118
0.0107
THR 119
0.0127
GLY 120
0.0172
SER 121
0.0152
ARG 122
0.0176
GLY 123
0.0163
PRO 124
0.0135
ALA 125
0.0172
THR 126
0.0108
ILE 127
0.0079
SER 128
0.0058
TRP 129
0.0043
ASP 130
0.0120
ALA 131
0.0117
ASP 132
0.0100
ALA 133
0.0122
SER 134
0.0125
TYR 135
0.0087
THR 136
0.0097
TYR 137
0.0096
TYR 138
0.0131
LEU 139
0.0140
THR 140
0.0185
ILE 141
0.0165
SER 142
0.0156
GLU 143
0.0140
ASP 144
0.0123
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.