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 = 0.0980
GLY 1
0.0186
ILE 2
0.0074
VAL 3
0.0127
GLU 4
0.0209
GLN 5
0.0149
CYS 6
0.0132
CYS 7
0.0189
THR 8
0.0293
SER 9
0.0296
ILE 10
0.0271
CYS 11
0.0139
SER 12
0.0262
LEU 13
0.0198
TYR 14
0.0237
GLN 15
0.0213
LEU 16
0.0205
GLU 17
0.0302
ASN 18
0.0300
TYR 19
0.0199
CYS 20
0.0222
ASN 21
0.0182
PHE 1
0.0401
VAL 2
0.0109
ASN 3
0.0031
GLN 4
0.0093
HIS 5
0.0092
LEU 6
0.0082
CYS 7
0.0088
GLY 8
0.0069
SER 9
0.0061
HIS 10
0.0063
LEU 11
0.0064
VAL 12
0.0068
GLU 13
0.0104
ALA 14
0.0131
LEU 15
0.0143
TYR 16
0.0119
LEU 17
0.0190
VAL 18
0.0198
CYS 19
0.0246
GLY 20
0.0282
GLU 21
0.0389
ARG 22
0.0181
GLY 23
0.0112
PHE 24
0.0104
PHE 25
0.0106
TYR 26
0.0083
THR 27
0.0079
PRO 28
0.0136
LYS 29
0.0169
THR 30
0.0202
GLY 1
0.0096
ILE 2
0.0049
VAL 3
0.0036
GLU 4
0.0043
GLN 5
0.0033
CYS 6
0.0014
CYS 7
0.0020
THR 8
0.0072
SER 9
0.0100
ILE 10
0.0109
CYS 11
0.0090
SER 12
0.0205
LEU 13
0.0148
TYR 14
0.0219
GLN 15
0.0205
LEU 16
0.0132
GLU 17
0.0177
ASN 18
0.0219
TYR 19
0.0128
CYS 20
0.0109
ASN 21
0.0137
PHE 1
0.0212
VAL 2
0.0151
ASN 3
0.0080
GLN 4
0.0068
HIS 5
0.0107
LEU 6
0.0067
CYS 7
0.0052
GLY 8
0.0054
SER 9
0.0067
HIS 10
0.0053
LEU 11
0.0045
VAL 12
0.0050
GLU 13
0.0045
ALA 14
0.0043
LEU 15
0.0033
TYR 16
0.0045
LEU 17
0.0052
VAL 18
0.0048
CYS 19
0.0064
GLY 20
0.0103
GLU 21
0.0141
ARG 22
0.0050
GLY 23
0.0059
PHE 24
0.0073
PHE 25
0.0106
TYR 26
0.0070
THR 27
0.0212
PRO 28
0.0294
LYS 29
0.0980
GLY 1
0.0101
ILE 2
0.0122
VAL 3
0.0132
GLU 4
0.0083
GLN 5
0.0097
CYS 6
0.0093
CYS 7
0.0076
THR 8
0.0010
SER 9
0.0052
ILE 10
0.0057
CYS 11
0.0104
SER 12
0.0093
LEU 13
0.0143
TYR 14
0.0173
GLN 15
0.0158
LEU 16
0.0169
GLU 17
0.0199
ASN 18
0.0224
TYR 19
0.0183
CYS 20
0.0200
ASN 21
0.0183
PHE 1
0.0382
VAL 2
0.0275
ASN 3
0.0172
GLN 4
0.0189
HIS 5
0.0177
LEU 6
0.0132
CYS 7
0.0122
GLY 8
0.0136
SER 9
0.0113
HIS 10
0.0091
LEU 11
0.0111
VAL 12
0.0105
GLU 13
0.0071
ALA 14
0.0091
LEU 15
0.0130
TYR 16
0.0110
LEU 17
0.0138
VAL 18
0.0157
CYS 19
0.0198
GLY 20
0.0219
GLU 21
0.0324
ARG 22
0.0258
GLY 23
0.0192
PHE 24
0.0150
PHE 25
0.0127
TYR 26
0.0129
THR 27
0.0099
PRO 28
0.0146
LYS 29
0.0309
GLY 1
0.0164
ILE 2
0.0106
VAL 3
0.0076
GLU 4
0.0192
GLN 5
0.0157
CYS 6
0.0139
CYS 7
0.0126
THR 8
0.0197
SER 9
0.0187
ILE 10
0.0170
CYS 11
0.0132
SER 12
0.0117
LEU 13
0.0106
TYR 14
0.0091
GLN 15
0.0083
LEU 16
0.0070
GLU 17
0.0075
ASN 18
0.0086
TYR 19
0.0095
CYS 20
0.0103
ASN 21
0.0098
PHE 1
0.0480
VAL 2
0.0036
ASN 3
0.0137
GLN 4
0.0082
HIS 5
0.0067
LEU 6
0.0046
CYS 7
0.0066
GLY 8
0.0067
SER 9
0.0057
HIS 10
0.0047
LEU 11
0.0089
VAL 12
0.0099
GLU 13
0.0079
ALA 14
0.0085
LEU 15
0.0138
TYR 16
0.0140
LEU 17
0.0113
VAL 18
0.0099
CYS 19
0.0195
GLY 20
0.0261
GLU 21
0.0511
ARG 22
0.0245
GLY 23
0.0130
PHE 24
0.0109
PHE 25
0.0112
TYR 26
0.0129
THR 27
0.0180
PRO 28
0.0185
GLY 1
0.0263
ILE 2
0.0164
VAL 3
0.0186
GLU 4
0.0250
GLN 5
0.0152
CYS 6
0.0158
CYS 7
0.0157
THR 8
0.0126
SER 9
0.0158
ILE 10
0.0211
CYS 11
0.0145
SER 12
0.0130
LEU 13
0.0103
TYR 14
0.0231
GLN 15
0.0083
LEU 16
0.0094
GLU 17
0.0171
ASN 18
0.0173
TYR 19
0.0152
CYS 20
0.0171
ASN 21
0.0150
PHE 1
0.0049
VAL 2
0.0036
ASN 3
0.0098
GLN 4
0.0102
HIS 5
0.0029
LEU 6
0.0036
CYS 7
0.0051
GLY 8
0.0065
SER 9
0.0052
HIS 10
0.0034
LEU 11
0.0061
VAL 12
0.0086
GLU 13
0.0070
ALA 14
0.0060
LEU 15
0.0105
TYR 16
0.0118
LEU 17
0.0068
VAL 18
0.0086
CYS 19
0.0155
GLY 20
0.0163
GLU 21
0.0216
ARG 22
0.0211
GLY 23
0.0163
PHE 24
0.0124
PHE 25
0.0138
TYR 26
0.0127
THR 27
0.0232
PRO 28
0.0229
LYS 29
0.0699
THR 30
0.0727
GLY 1
0.0268
ILE 2
0.0166
VAL 3
0.0190
GLU 4
0.0245
GLN 5
0.0171
CYS 6
0.0152
CYS 7
0.0159
THR 8
0.0158
SER 9
0.0158
ILE 10
0.0170
CYS 11
0.0233
SER 12
0.0415
LEU 13
0.0371
TYR 14
0.0522
GLN 15
0.0396
LEU 16
0.0290
GLU 17
0.0462
ASN 18
0.0513
TYR 19
0.0291
CYS 20
0.0303
ASN 21
0.0281
PHE 1
0.0131
VAL 2
0.0085
ASN 3
0.0050
GLN 4
0.0097
HIS 5
0.0095
LEU 6
0.0078
CYS 7
0.0107
GLY 8
0.0131
SER 9
0.0108
HIS 10
0.0098
LEU 11
0.0130
VAL 12
0.0119
GLU 13
0.0120
ALA 14
0.0131
LEU 15
0.0148
TYR 16
0.0118
LEU 17
0.0231
VAL 18
0.0246
CYS 19
0.0242
GLY 20
0.0239
GLU 21
0.0245
ARG 22
0.0210
GLY 23
0.0133
PHE 24
0.0134
PHE 25
0.0067
TYR 26
0.0097
THR 27
0.0152
PRO 28
0.0215
LYS 29
0.0508
THR 30
0.0497
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.