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 = 0.0644
GLY 1
0.0335
ILE 2
0.0231
VAL 3
0.0196
GLU 4
0.0309
GLN 5
0.0335
CYS 6
0.0277
CYS 7
0.0232
THR 8
0.0301
SER 9
0.0315
ILE 10
0.0288
CYS 11
0.0267
SER 12
0.0238
LEU 13
0.0079
TYR 14
0.0151
GLN 15
0.0238
LEU 16
0.0143
GLU 17
0.0120
ASN 18
0.0249
TYR 19
0.0190
CYS 20
0.0197
ASN 21
0.0306
PHE 1
0.0060
VAL 2
0.0135
ASN 3
0.0154
GLN 4
0.0076
HIS 5
0.0072
LEU 6
0.0095
CYS 7
0.0073
GLY 8
0.0042
SER 9
0.0077
HIS 10
0.0058
LEU 11
0.0045
VAL 12
0.0076
GLU 13
0.0111
ALA 14
0.0120
LEU 15
0.0102
TYR 16
0.0111
LEU 17
0.0199
VAL 18
0.0183
CYS 19
0.0200
GLY 20
0.0323
GLU 21
0.0644
ARG 22
0.0466
GLY 23
0.0174
PHE 24
0.0122
PHE 25
0.0098
TYR 26
0.0063
THR 27
0.0066
PRO 28
0.0038
LYS 29
0.0171
THR 30
0.0360
GLY 1
0.0495
ILE 2
0.0332
VAL 3
0.0308
GLU 4
0.0512
GLN 5
0.0520
CYS 6
0.0434
CYS 7
0.0410
THR 8
0.0552
SER 9
0.0529
ILE 10
0.0463
CYS 11
0.0363
SER 12
0.0280
LEU 13
0.0120
TYR 14
0.0042
GLN 15
0.0171
LEU 16
0.0094
GLU 17
0.0126
ASN 18
0.0254
TYR 19
0.0169
CYS 20
0.0192
ASN 21
0.0231
PHE 1
0.0081
VAL 2
0.0118
ASN 3
0.0200
GLN 4
0.0163
HIS 5
0.0041
LEU 6
0.0080
CYS 7
0.0130
GLY 8
0.0037
SER 9
0.0032
HIS 10
0.0042
LEU 11
0.0059
VAL 12
0.0055
GLU 13
0.0083
ALA 14
0.0083
LEU 15
0.0077
TYR 16
0.0092
LEU 17
0.0129
VAL 18
0.0140
CYS 19
0.0175
GLY 20
0.0246
GLU 21
0.0447
ARG 22
0.0340
GLY 23
0.0128
PHE 24
0.0097
PHE 25
0.0047
TYR 26
0.0042
THR 27
0.0122
PRO 28
0.0121
LYS 29
0.0436
GLY 1
0.0213
ILE 2
0.0148
VAL 3
0.0066
GLU 4
0.0096
GLN 5
0.0156
CYS 6
0.0105
CYS 7
0.0076
THR 8
0.0110
SER 9
0.0128
ILE 10
0.0130
CYS 11
0.0188
SER 12
0.0298
LEU 13
0.0234
TYR 14
0.0347
GLN 15
0.0296
LEU 16
0.0166
GLU 17
0.0174
ASN 18
0.0275
TYR 19
0.0146
CYS 20
0.0146
ASN 21
0.0278
PHE 1
0.0247
VAL 2
0.0218
ASN 3
0.0177
GLN 4
0.0145
HIS 5
0.0118
LEU 6
0.0096
CYS 7
0.0077
GLY 8
0.0055
SER 9
0.0064
HIS 10
0.0065
LEU 11
0.0075
VAL 12
0.0105
GLU 13
0.0107
ALA 14
0.0138
LEU 15
0.0147
TYR 16
0.0166
LEU 17
0.0129
VAL 18
0.0160
CYS 19
0.0215
GLY 20
0.0324
GLU 21
0.0536
ARG 22
0.0394
GLY 23
0.0249
PHE 24
0.0175
PHE 25
0.0145
TYR 26
0.0106
THR 27
0.0129
PRO 28
0.0165
LYS 29
0.0379
GLY 1
0.0178
ILE 2
0.0088
VAL 3
0.0059
GLU 4
0.0051
GLN 5
0.0104
CYS 6
0.0122
CYS 7
0.0071
THR 8
0.0139
SER 9
0.0179
ILE 10
0.0179
CYS 11
0.0249
SER 12
0.0379
LEU 13
0.0262
TYR 14
0.0397
GLN 15
0.0302
LEU 16
0.0186
GLU 17
0.0265
ASN 18
0.0317
TYR 19
0.0165
CYS 20
0.0137
ASN 21
0.0143
PHE 1
0.0172
VAL 2
0.0043
ASN 3
0.0061
GLN 4
0.0064
HIS 5
0.0082
LEU 6
0.0063
CYS 7
0.0051
GLY 8
0.0099
SER 9
0.0087
HIS 10
0.0075
LEU 11
0.0086
VAL 12
0.0107
GLU 13
0.0104
ALA 14
0.0089
LEU 15
0.0046
TYR 16
0.0063
LEU 17
0.0083
VAL 18
0.0072
CYS 19
0.0063
GLY 20
0.0119
GLU 21
0.0248
ARG 22
0.0073
GLY 23
0.0058
PHE 24
0.0066
PHE 25
0.0136
TYR 26
0.0155
THR 27
0.0287
PRO 28
0.0340
GLY 1
0.0136
ILE 2
0.0109
VAL 3
0.0168
GLU 4
0.0176
GLN 5
0.0160
CYS 6
0.0190
CYS 7
0.0165
THR 8
0.0181
SER 9
0.0191
ILE 10
0.0217
CYS 11
0.0189
SER 12
0.0207
LEU 13
0.0168
TYR 14
0.0130
GLN 15
0.0099
LEU 16
0.0092
GLU 17
0.0064
ASN 18
0.0061
TYR 19
0.0030
CYS 20
0.0033
ASN 21
0.0048
PHE 1
0.0193
VAL 2
0.0157
ASN 3
0.0076
GLN 4
0.0098
HIS 5
0.0088
LEU 6
0.0056
CYS 7
0.0085
GLY 8
0.0089
SER 9
0.0083
HIS 10
0.0079
LEU 11
0.0088
VAL 12
0.0067
GLU 13
0.0081
ALA 14
0.0070
LEU 15
0.0051
TYR 16
0.0037
LEU 17
0.0080
VAL 18
0.0078
CYS 19
0.0089
GLY 20
0.0110
GLU 21
0.0158
ARG 22
0.0096
GLY 23
0.0057
PHE 24
0.0016
PHE 25
0.0035
TYR 26
0.0077
THR 27
0.0166
PRO 28
0.0238
LYS 29
0.0431
THR 30
0.0336
GLY 1
0.0148
ILE 2
0.0122
VAL 3
0.0116
GLU 4
0.0135
GLN 5
0.0154
CYS 6
0.0146
CYS 7
0.0105
THR 8
0.0100
SER 9
0.0098
ILE 10
0.0127
CYS 11
0.0120
SER 12
0.0160
LEU 13
0.0124
TYR 14
0.0249
GLN 15
0.0149
LEU 16
0.0122
GLU 17
0.0176
ASN 18
0.0175
TYR 19
0.0110
CYS 20
0.0140
ASN 21
0.0142
PHE 1
0.0392
VAL 2
0.0333
ASN 3
0.0200
GLN 4
0.0198
HIS 5
0.0161
LEU 6
0.0123
CYS 7
0.0111
GLY 8
0.0080
SER 9
0.0037
HIS 10
0.0015
LEU 11
0.0062
VAL 12
0.0034
GLU 13
0.0037
ALA 14
0.0050
LEU 15
0.0087
TYR 16
0.0095
LEU 17
0.0067
VAL 18
0.0131
CYS 19
0.0162
GLY 20
0.0180
GLU 21
0.0247
ARG 22
0.0197
GLY 23
0.0127
PHE 24
0.0087
PHE 25
0.0036
TYR 26
0.0030
THR 27
0.0108
PRO 28
0.0116
LYS 29
0.0259
THR 30
0.0392
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.