Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1098
LYS 1
0.0251
LYS 2
0.0106
VAL 3
0.0121
VAL 4
0.0080
LEU 5
0.0060
GLY 6
0.0011
LYS 7
0.0071
LYS 8
0.0128
GLY 9
0.0140
ASP 10
0.0114
THR 11
0.0068
VAL 12
0.0075
GLU 13
0.0055
LEU 14
0.0044
THR 15
0.0061
CYS 16
0.0044
THR 17
0.0047
ALA 18
0.0036
SER 19
0.0043
GLN 20
0.0063
LYS 21
0.0080
LYS 22
0.0048
SER 23
0.0033
ILE 24
0.0071
GLN 25
0.0061
PHE 26
0.0025
HIS 27
0.0046
TRP 28
0.0039
LYS 29
0.0026
ASN 30
0.0022
SER 31
0.0037
ASN 32
0.0021
GLN 33
0.0100
ILE 34
0.0112
LYS 35
0.0025
ILE 36
0.0046
LEU 37
0.0033
GLY 38
0.0020
ASN 39
0.0017
GLN 40
0.0046
GLY 41
0.0085
SER 42
0.0061
PHE 43
0.0088
LEU 44
0.0046
THR 45
0.0094
LYS 46
0.0092
GLY 47
0.0104
PRO 48
0.0100
SER 49
0.0240
LYS 50
0.0083
LEU 51
0.0063
ASN 52
0.0113
ASP 53
0.0177
ARG 54
0.0075
ALA 55
0.0062
ASP 56
0.0063
SER 57
0.0045
ARG 58
0.0078
ARG 59
0.0047
SER 60
0.0032
LEU 61
0.0032
TRP 62
0.0007
ASP 63
0.0013
GLN 64
0.0029
GLY 65
0.0044
ASN 66
0.0027
PHE 67
0.0025
PRO 68
0.0049
LEU 69
0.0043
ILE 70
0.0062
ILE 71
0.0078
LYS 72
0.0074
ASN 73
0.0051
LEU 74
0.0047
LYS 75
0.0043
ILE 76
0.0050
GLU 77
0.0071
ASP 78
0.0060
SER 79
0.0082
ASP 80
0.0061
THR 81
0.0042
TYR 82
0.0019
ILE 83
0.0068
CYS 84
0.0077
GLU 85
0.0071
VAL 86
0.0029
GLU 87
0.0067
ASP 88
0.0159
GLN 89
0.0061
LYS 90
0.0097
GLU 91
0.0111
GLU 92
0.0120
VAL 93
0.0049
GLN 94
0.0068
LEU 95
0.0069
LEU 96
0.0048
VAL 97
0.0034
PHE 98
0.0093
GLY 99
0.0258
LEU 100
0.0353
THR 101
0.0344
ALA 102
0.0297
ASN 103
0.0375
SER 104
0.0399
ASP 105
0.0262
THR 106
0.0201
HIS 107
0.0295
LEU 108
0.0098
LEU 109
0.0067
GLN 110
0.0239
GLY 111
0.0365
GLN 112
0.0375
SER 113
0.0462
LEU 114
0.0493
THR 115
0.0595
LEU 116
0.0361
THR 117
0.0411
LEU 118
0.0320
GLU 119
0.0324
SER 120
0.0219
PRO 121
0.0186
PRO 122
0.0400
GLY 123
0.0553
SER 124
0.0353
SER 125
0.0304
PRO 126
0.0053
SER 127
0.0264
VAL 128
0.0341
GLN 129
0.0396
CYS 130
0.0326
ARG 131
0.0382
SER 132
0.0220
PRO 133
0.0219
ARG 134
0.0341
GLY 135
0.0405
LYS 136
0.0104
ASN 137
0.0287
ILE 138
0.0508
GLN 139
0.0545
GLY 140
0.0464
GLY 141
0.0165
LYS 142
0.0323
THR 143
0.0360
LEU 144
0.0334
SER 145
0.0735
VAL 146
0.0568
SER 147
0.0544
GLN 148
0.0440
LEU 149
0.0076
GLU 150
0.0144
LEU 151
0.0182
GLN 152
0.0183
ASP 153
0.0131
SER 154
0.0176
GLY 155
0.0201
THR 156
0.0259
TRP 157
0.0243
THR 158
0.0463
CYS 159
0.0251
THR 160
0.0155
VAL 161
0.0084
LEU 162
0.0136
GLN 163
0.0087
ASN 164
0.0162
GLN 165
0.0120
LYS 166
0.0117
LYS 167
0.0099
VAL 168
0.0111
GLU 169
0.0335
PHE 170
0.0261
LYS 171
0.0510
ILE 172
0.0420
ASP 173
0.0404
ILE 174
0.0265
VAL 175
0.0234
VAL 176
0.0077
LEU 177
0.0188
ALA 178
0.1098
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.