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 = 0.1020
GLY 1
0.0161
ILE 2
0.0111
VAL 3
0.0180
GLU 4
0.0218
GLN 5
0.0140
CYS 6
0.0119
CYS 7
0.0148
THR 8
0.0147
SER 9
0.0109
ILE 10
0.0103
CYS 11
0.0046
SER 12
0.0076
LEU 13
0.0072
TYR 14
0.0068
GLN 15
0.0041
LEU 16
0.0038
GLU 17
0.0061
ASN 18
0.0038
TYR 19
0.0034
CYS 20
0.0065
ASN 21
0.0080
PHE 1
0.0411
VAL 2
0.0255
ASN 3
0.0401
GLN 4
0.0262
HIS 5
0.0053
LEU 6
0.0093
CYS 7
0.0100
GLY 8
0.0054
SER 9
0.0061
HIS 10
0.0055
LEU 11
0.0070
VAL 12
0.0072
GLU 13
0.0079
ALA 14
0.0075
LEU 15
0.0071
TYR 16
0.0081
LEU 17
0.0084
VAL 18
0.0084
CYS 19
0.0095
GLY 20
0.0122
GLU 21
0.0168
ARG 22
0.0131
GLY 23
0.0117
PHE 24
0.0108
PHE 25
0.0120
TYR 26
0.0125
THR 27
0.0145
PRO 28
0.0153
LYS 29
0.0213
THR 30
0.0236
GLY 1
0.0149
ILE 2
0.0109
VAL 3
0.0146
GLU 4
0.0191
GLN 5
0.0133
CYS 6
0.0109
CYS 7
0.0149
THR 8
0.0154
SER 9
0.0100
ILE 10
0.0087
CYS 11
0.0037
SER 12
0.0190
LEU 13
0.0194
TYR 14
0.0256
GLN 15
0.0175
LEU 16
0.0080
GLU 17
0.0137
ASN 18
0.0180
TYR 19
0.0084
CYS 20
0.0061
ASN 21
0.0105
PHE 1
0.0288
VAL 2
0.0236
ASN 3
0.0158
GLN 4
0.0153
HIS 5
0.0077
LEU 6
0.0068
CYS 7
0.0104
GLY 8
0.0091
SER 9
0.0088
HIS 10
0.0082
LEU 11
0.0079
VAL 12
0.0071
GLU 13
0.0066
ALA 14
0.0063
LEU 15
0.0056
TYR 16
0.0058
LEU 17
0.0056
VAL 18
0.0063
CYS 19
0.0066
GLY 20
0.0078
GLU 21
0.0133
ARG 22
0.0098
GLY 23
0.0109
PHE 24
0.0109
PHE 25
0.0121
TYR 26
0.0124
THR 27
0.0155
PRO 28
0.0153
LYS 29
0.0264
GLY 1
0.0176
ILE 2
0.0126
VAL 3
0.0128
GLU 4
0.0173
GLN 5
0.0191
CYS 6
0.0140
CYS 7
0.0116
THR 8
0.0159
SER 9
0.0194
ILE 10
0.0123
CYS 11
0.0118
SER 12
0.0081
LEU 13
0.0072
TYR 14
0.0085
GLN 15
0.0093
LEU 16
0.0057
GLU 17
0.0089
ASN 18
0.0117
TYR 19
0.0102
CYS 20
0.0128
ASN 21
0.0172
PHE 1
0.0172
VAL 2
0.0119
ASN 3
0.0065
GLN 4
0.0062
HIS 5
0.0054
LEU 6
0.0053
CYS 7
0.0023
GLY 8
0.0063
SER 9
0.0058
HIS 10
0.0048
LEU 11
0.0045
VAL 12
0.0060
GLU 13
0.0089
ALA 14
0.0093
LEU 15
0.0081
TYR 16
0.0077
LEU 17
0.0129
VAL 18
0.0135
CYS 19
0.0129
GLY 20
0.0158
GLU 21
0.0238
ARG 22
0.0211
GLY 23
0.0120
PHE 24
0.0090
PHE 25
0.0083
TYR 26
0.0067
THR 27
0.0086
PRO 28
0.0087
LYS 29
0.0192
GLY 1
0.0337
ILE 2
0.0218
VAL 3
0.0196
GLU 4
0.0378
GLN 5
0.0287
CYS 6
0.0246
CYS 7
0.0246
THR 8
0.0326
SER 9
0.0262
ILE 10
0.0233
CYS 11
0.0170
SER 12
0.0131
LEU 13
0.0082
TYR 14
0.0056
GLN 15
0.0072
LEU 16
0.0066
GLU 17
0.0063
ASN 18
0.0134
TYR 19
0.0111
CYS 20
0.0097
ASN 21
0.0062
PHE 1
0.0374
VAL 2
0.0186
ASN 3
0.0149
GLN 4
0.0124
HIS 5
0.0116
LEU 6
0.0076
CYS 7
0.0078
GLY 8
0.0026
SER 9
0.0024
HIS 10
0.0033
LEU 11
0.0035
VAL 12
0.0027
GLU 13
0.0037
ALA 14
0.0025
LEU 15
0.0014
TYR 16
0.0027
LEU 17
0.0046
VAL 18
0.0046
CYS 19
0.0045
GLY 20
0.0060
GLU 21
0.0093
ARG 22
0.0064
GLY 23
0.0032
PHE 24
0.0032
PHE 25
0.0057
TYR 26
0.0052
THR 27
0.0106
PRO 28
0.0112
GLY 1
0.0206
ILE 2
0.0144
VAL 3
0.0114
GLU 4
0.0242
GLN 5
0.0327
CYS 6
0.0296
CYS 7
0.0256
THR 8
0.0416
SER 9
0.0350
ILE 10
0.0227
CYS 11
0.0289
SER 12
0.0330
LEU 13
0.0188
TYR 14
0.0427
GLN 15
0.0289
LEU 16
0.0180
GLU 17
0.0245
ASN 18
0.0268
TYR 19
0.0199
CYS 20
0.0214
ASN 21
0.0218
PHE 1
0.0147
VAL 2
0.0162
ASN 3
0.0201
GLN 4
0.0212
HIS 5
0.0113
LEU 6
0.0085
CYS 7
0.0089
GLY 8
0.0038
SER 9
0.0067
HIS 10
0.0047
LEU 11
0.0040
VAL 12
0.0098
GLU 13
0.0096
ALA 14
0.0100
LEU 15
0.0116
TYR 16
0.0124
LEU 17
0.0132
VAL 18
0.0136
CYS 19
0.0145
GLY 20
0.0217
GLU 21
0.0473
ARG 22
0.0290
GLY 23
0.0154
PHE 24
0.0142
PHE 25
0.0214
TYR 26
0.0168
THR 27
0.0300
PRO 28
0.0298
LYS 29
0.0618
THR 30
0.0574
GLY 1
0.0438
ILE 2
0.0263
VAL 3
0.0243
GLU 4
0.0335
GLN 5
0.0407
CYS 6
0.0272
CYS 7
0.0169
THR 8
0.0188
SER 9
0.0298
ILE 10
0.0337
CYS 11
0.0367
SER 12
0.0399
LEU 13
0.0209
TYR 14
0.0293
GLN 15
0.0398
LEU 16
0.0223
GLU 17
0.0155
ASN 18
0.0330
TYR 19
0.0240
CYS 20
0.0217
ASN 21
0.0413
PHE 1
0.0182
VAL 2
0.0180
ASN 3
0.0188
GLN 4
0.0180
HIS 5
0.0134
LEU 6
0.0126
CYS 7
0.0085
GLY 8
0.0133
SER 9
0.0102
HIS 10
0.0078
LEU 11
0.0056
VAL 12
0.0110
GLU 13
0.0096
ALA 14
0.0087
LEU 15
0.0112
TYR 16
0.0128
LEU 17
0.0126
VAL 18
0.0099
CYS 19
0.0207
GLY 20
0.0287
GLU 21
0.0479
ARG 22
0.0436
GLY 23
0.0264
PHE 24
0.0236
PHE 25
0.0176
TYR 26
0.0147
THR 27
0.0183
PRO 28
0.0293
LYS 29
0.0738
THR 30
0.1020
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.