Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0813
GLY 1
0.0143
ILE 2
0.0124
VAL 3
0.0044
GLU 4
0.0079
GLN 5
0.0087
CYS 6
0.0118
CYS 7
0.0055
THR 8
0.0076
SER 9
0.0119
ILE 10
0.0207
CYS 11
0.0383
SER 12
0.0498
LEU 13
0.0231
TYR 14
0.0274
GLN 15
0.0227
LEU 16
0.0211
GLU 17
0.0152
ASN 18
0.0177
TYR 19
0.0112
CYS 20
0.0065
ASN 21
0.0063
PHE 1
0.0432
VAL 2
0.0168
ASN 3
0.0182
GLN 4
0.0275
HIS 5
0.0126
LEU 6
0.0075
CYS 7
0.0117
GLY 8
0.0071
SER 9
0.0051
HIS 10
0.0062
LEU 11
0.0023
VAL 12
0.0021
GLU 13
0.0038
ALA 14
0.0048
LEU 15
0.0054
TYR 16
0.0031
LEU 17
0.0032
VAL 18
0.0041
CYS 19
0.0032
GLY 20
0.0044
GLU 21
0.0127
ARG 22
0.0072
GLY 23
0.0032
PHE 24
0.0045
PHE 25
0.0078
TYR 26
0.0071
THR 27
0.0115
PRO 28
0.0122
LYS 29
0.0062
THR 30
0.0179
GLY 1
0.0144
ILE 2
0.0147
VAL 3
0.0084
GLU 4
0.0116
GLN 5
0.0150
CYS 6
0.0128
CYS 7
0.0058
THR 8
0.0086
SER 9
0.0149
ILE 10
0.0264
CYS 11
0.0170
SER 12
0.0143
LEU 13
0.0104
TYR 14
0.0144
GLN 15
0.0111
LEU 16
0.0145
GLU 17
0.0121
ASN 18
0.0231
TYR 19
0.0129
CYS 20
0.0078
ASN 21
0.0051
PHE 1
0.0368
VAL 2
0.0168
ASN 3
0.0168
GLN 4
0.0122
HIS 5
0.0119
LEU 6
0.0043
CYS 7
0.0041
GLY 8
0.0064
SER 9
0.0059
HIS 10
0.0065
LEU 11
0.0081
VAL 12
0.0044
GLU 13
0.0061
ALA 14
0.0087
LEU 15
0.0072
TYR 16
0.0070
LEU 17
0.0080
VAL 18
0.0072
CYS 19
0.0078
GLY 20
0.0092
GLU 21
0.0158
ARG 22
0.0050
GLY 23
0.0053
PHE 24
0.0040
PHE 25
0.0056
TYR 26
0.0041
THR 27
0.0054
PRO 28
0.0065
LYS 29
0.0346
GLY 1
0.0243
ILE 2
0.0190
VAL 3
0.0140
GLU 4
0.0250
GLN 5
0.0220
CYS 6
0.0138
CYS 7
0.0099
THR 8
0.0167
SER 9
0.0222
ILE 10
0.0340
CYS 11
0.0198
SER 12
0.0255
LEU 13
0.0109
TYR 14
0.0125
GLN 15
0.0072
LEU 16
0.0149
GLU 17
0.0138
ASN 18
0.0157
TYR 19
0.0116
CYS 20
0.0101
ASN 21
0.0041
PHE 1
0.0037
VAL 2
0.0052
ASN 3
0.0040
GLN 4
0.0066
HIS 5
0.0091
LEU 6
0.0077
CYS 7
0.0046
GLY 8
0.0081
SER 9
0.0077
HIS 10
0.0071
LEU 11
0.0095
VAL 12
0.0061
GLU 13
0.0039
ALA 14
0.0046
LEU 15
0.0052
TYR 16
0.0027
LEU 17
0.0031
VAL 18
0.0059
CYS 19
0.0046
GLY 20
0.0047
GLU 21
0.0148
ARG 22
0.0089
GLY 23
0.0029
PHE 24
0.0041
PHE 25
0.0064
TYR 26
0.0060
THR 27
0.0049
PRO 28
0.0050
LYS 29
0.0218
GLY 1
0.0283
ILE 2
0.0162
VAL 3
0.0053
GLU 4
0.0254
GLN 5
0.0053
CYS 6
0.0046
CYS 7
0.0085
THR 8
0.0064
SER 9
0.0058
ILE 10
0.0101
CYS 11
0.0158
SER 12
0.0276
LEU 13
0.0219
TYR 14
0.0184
GLN 15
0.0078
LEU 16
0.0098
GLU 17
0.0098
ASN 18
0.0104
TYR 19
0.0101
CYS 20
0.0108
ASN 21
0.0133
PHE 1
0.0522
VAL 2
0.0291
ASN 3
0.0165
GLN 4
0.0229
HIS 5
0.0136
LEU 6
0.0118
CYS 7
0.0080
GLY 8
0.0084
SER 9
0.0089
HIS 10
0.0072
LEU 11
0.0086
VAL 12
0.0074
GLU 13
0.0059
ALA 14
0.0096
LEU 15
0.0091
TYR 16
0.0075
LEU 17
0.0126
VAL 18
0.0133
CYS 19
0.0111
GLY 20
0.0087
GLU 21
0.0089
ARG 22
0.0115
GLY 23
0.0060
PHE 24
0.0080
PHE 25
0.0050
TYR 26
0.0047
THR 27
0.0106
PRO 28
0.0114
GLY 1
0.0123
ILE 2
0.0049
VAL 3
0.0101
GLU 4
0.0180
GLN 5
0.0129
CYS 6
0.0110
CYS 7
0.0109
THR 8
0.0194
SER 9
0.0230
ILE 10
0.0117
CYS 11
0.0151
SER 12
0.0116
LEU 13
0.0098
TYR 14
0.0164
GLN 15
0.0117
LEU 16
0.0117
GLU 17
0.0135
ASN 18
0.0229
TYR 19
0.0072
CYS 20
0.0051
ASN 21
0.0086
PHE 1
0.0153
VAL 2
0.0143
ASN 3
0.0156
GLN 4
0.0094
HIS 5
0.0085
LEU 6
0.0107
CYS 7
0.0087
GLY 8
0.0078
SER 9
0.0072
HIS 10
0.0086
LEU 11
0.0097
VAL 12
0.0096
GLU 13
0.0116
ALA 14
0.0123
LEU 15
0.0106
TYR 16
0.0110
LEU 17
0.0075
VAL 18
0.0064
CYS 19
0.0107
GLY 20
0.0201
GLU 21
0.0457
ARG 22
0.0294
GLY 23
0.0164
PHE 24
0.0098
PHE 25
0.0073
TYR 26
0.0069
THR 27
0.0246
PRO 28
0.0224
LYS 29
0.0548
THR 30
0.0813
GLY 1
0.0407
ILE 2
0.0133
VAL 3
0.0117
GLU 4
0.0349
GLN 5
0.0218
CYS 6
0.0206
CYS 7
0.0294
THR 8
0.0298
SER 9
0.0340
ILE 10
0.0309
CYS 11
0.0256
SER 12
0.0198
LEU 13
0.0059
TYR 14
0.0244
GLN 15
0.0195
LEU 16
0.0204
GLU 17
0.0345
ASN 18
0.0601
TYR 19
0.0212
CYS 20
0.0188
ASN 21
0.0282
PHE 1
0.0301
VAL 2
0.0104
ASN 3
0.0272
GLN 4
0.0132
HIS 5
0.0161
LEU 6
0.0221
CYS 7
0.0222
GLY 8
0.0215
SER 9
0.0169
HIS 10
0.0162
LEU 11
0.0171
VAL 12
0.0130
GLU 13
0.0121
ALA 14
0.0155
LEU 15
0.0144
TYR 16
0.0099
LEU 17
0.0100
VAL 18
0.0177
CYS 19
0.0248
GLY 20
0.0263
GLU 21
0.0378
ARG 22
0.0340
GLY 23
0.0189
PHE 24
0.0104
PHE 25
0.0130
TYR 26
0.0120
THR 27
0.0307
PRO 28
0.0407
LYS 29
0.0662
THR 30
0.0735
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: december 26th, 2025.