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 = 0.0807
GLY 1
0.0268
ILE 2
0.0178
VAL 3
0.0173
GLU 4
0.0210
GLN 5
0.0121
CYS 6
0.0119
CYS 7
0.0214
THR 8
0.0210
SER 9
0.0195
ILE 10
0.0191
CYS 11
0.0160
SER 12
0.0237
LEU 13
0.0106
TYR 14
0.0137
GLN 15
0.0167
LEU 16
0.0078
GLU 17
0.0088
ASN 18
0.0130
TYR 19
0.0109
CYS 20
0.0111
ASN 21
0.0178
PHE 1
0.0245
VAL 2
0.0184
ASN 3
0.0223
GLN 4
0.0200
HIS 5
0.0145
LEU 6
0.0159
CYS 7
0.0145
GLY 8
0.0152
SER 9
0.0107
HIS 10
0.0107
LEU 11
0.0071
VAL 12
0.0063
GLU 13
0.0050
ALA 14
0.0062
LEU 15
0.0079
TYR 16
0.0060
LEU 17
0.0087
VAL 18
0.0084
CYS 19
0.0156
GLY 20
0.0185
GLU 21
0.0303
ARG 22
0.0194
GLY 23
0.0104
PHE 24
0.0085
PHE 25
0.0060
TYR 26
0.0019
THR 27
0.0085
PRO 28
0.0191
LYS 29
0.0501
THR 30
0.0807
GLY 1
0.0222
ILE 2
0.0160
VAL 3
0.0188
GLU 4
0.0187
GLN 5
0.0171
CYS 6
0.0106
CYS 7
0.0140
THR 8
0.0140
SER 9
0.0122
ILE 10
0.0020
CYS 11
0.0073
SER 12
0.0193
LEU 13
0.0230
TYR 14
0.0428
GLN 15
0.0164
LEU 16
0.0115
GLU 17
0.0248
ASN 18
0.0193
TYR 19
0.0218
CYS 20
0.0280
ASN 21
0.0318
PHE 1
0.0258
VAL 2
0.0136
ASN 3
0.0199
GLN 4
0.0138
HIS 5
0.0042
LEU 6
0.0087
CYS 7
0.0131
GLY 8
0.0094
SER 9
0.0064
HIS 10
0.0078
LEU 11
0.0077
VAL 12
0.0066
GLU 13
0.0077
ALA 14
0.0088
LEU 15
0.0107
TYR 16
0.0073
LEU 17
0.0130
VAL 18
0.0156
CYS 19
0.0213
GLY 20
0.0215
GLU 21
0.0414
ARG 22
0.0295
GLY 23
0.0131
PHE 24
0.0137
PHE 25
0.0106
TYR 26
0.0091
THR 27
0.0105
PRO 28
0.0245
LYS 29
0.0745
GLY 1
0.0144
ILE 2
0.0129
VAL 3
0.0168
GLU 4
0.0346
GLN 5
0.0329
CYS 6
0.0285
CYS 7
0.0211
THR 8
0.0398
SER 9
0.0466
ILE 10
0.0490
CYS 11
0.0362
SER 12
0.0293
LEU 13
0.0159
TYR 14
0.0077
GLN 15
0.0066
LEU 16
0.0063
GLU 17
0.0200
ASN 18
0.0247
TYR 19
0.0153
CYS 20
0.0163
ASN 21
0.0192
PHE 1
0.0643
VAL 2
0.0373
ASN 3
0.0334
GLN 4
0.0250
HIS 5
0.0147
LEU 6
0.0154
CYS 7
0.0120
GLY 8
0.0101
SER 9
0.0090
HIS 10
0.0094
LEU 11
0.0094
VAL 12
0.0089
GLU 13
0.0048
ALA 14
0.0064
LEU 15
0.0060
TYR 16
0.0050
LEU 17
0.0070
VAL 18
0.0102
CYS 19
0.0263
GLY 20
0.0369
GLU 21
0.0614
ARG 22
0.0348
GLY 23
0.0157
PHE 24
0.0051
PHE 25
0.0119
TYR 26
0.0134
THR 27
0.0186
PRO 28
0.0151
LYS 29
0.0315
GLY 1
0.0301
ILE 2
0.0186
VAL 3
0.0170
GLU 4
0.0207
GLN 5
0.0155
CYS 6
0.0119
CYS 7
0.0073
THR 8
0.0175
SER 9
0.0183
ILE 10
0.0152
CYS 11
0.0157
SER 12
0.0156
LEU 13
0.0119
TYR 14
0.0245
GLN 15
0.0147
LEU 16
0.0082
GLU 17
0.0071
ASN 18
0.0114
TYR 19
0.0077
CYS 20
0.0096
ASN 21
0.0180
PHE 1
0.0094
VAL 2
0.0104
ASN 3
0.0074
GLN 4
0.0062
HIS 5
0.0081
LEU 6
0.0087
CYS 7
0.0078
GLY 8
0.0095
SER 9
0.0075
HIS 10
0.0071
LEU 11
0.0064
VAL 12
0.0055
GLU 13
0.0042
ALA 14
0.0034
LEU 15
0.0068
TYR 16
0.0072
LEU 17
0.0048
VAL 18
0.0050
CYS 19
0.0134
GLY 20
0.0166
GLU 21
0.0272
ARG 22
0.0202
GLY 23
0.0158
PHE 24
0.0138
PHE 25
0.0144
TYR 26
0.0104
THR 27
0.0341
PRO 28
0.0515
GLY 1
0.0201
ILE 2
0.0129
VAL 3
0.0186
GLU 4
0.0189
GLN 5
0.0154
CYS 6
0.0174
CYS 7
0.0211
THR 8
0.0218
SER 9
0.0165
ILE 10
0.0104
CYS 11
0.0130
SER 12
0.0278
LEU 13
0.0335
TYR 14
0.0289
GLN 15
0.0144
LEU 16
0.0181
GLU 17
0.0202
ASN 18
0.0170
TYR 19
0.0133
CYS 20
0.0159
ASN 21
0.0171
PHE 1
0.0192
VAL 2
0.0174
ASN 3
0.0151
GLN 4
0.0192
HIS 5
0.0165
LEU 6
0.0169
CYS 7
0.0151
GLY 8
0.0127
SER 9
0.0086
HIS 10
0.0091
LEU 11
0.0077
VAL 12
0.0067
GLU 13
0.0063
ALA 14
0.0054
LEU 15
0.0117
TYR 16
0.0094
LEU 17
0.0133
VAL 18
0.0153
CYS 19
0.0135
GLY 20
0.0122
GLU 21
0.0171
ARG 22
0.0161
GLY 23
0.0116
PHE 24
0.0125
PHE 25
0.0095
TYR 26
0.0097
THR 27
0.0160
PRO 28
0.0303
LYS 29
0.0778
THR 30
0.0691
GLY 1
0.0105
ILE 2
0.0095
VAL 3
0.0115
GLU 4
0.0117
GLN 5
0.0104
CYS 6
0.0108
CYS 7
0.0126
THR 8
0.0135
SER 9
0.0129
ILE 10
0.0129
CYS 11
0.0076
SER 12
0.0100
LEU 13
0.0098
TYR 14
0.0089
GLN 15
0.0045
LEU 16
0.0046
GLU 17
0.0057
ASN 18
0.0053
TYR 19
0.0019
CYS 20
0.0033
ASN 21
0.0080
PHE 1
0.0257
VAL 2
0.0133
ASN 3
0.0190
GLN 4
0.0239
HIS 5
0.0135
LEU 6
0.0084
CYS 7
0.0081
GLY 8
0.0095
SER 9
0.0078
HIS 10
0.0049
LEU 11
0.0042
VAL 12
0.0040
GLU 13
0.0050
ALA 14
0.0054
LEU 15
0.0059
TYR 16
0.0079
LEU 17
0.0055
VAL 18
0.0061
CYS 19
0.0093
GLY 20
0.0137
GLU 21
0.0204
ARG 22
0.0110
GLY 23
0.0080
PHE 24
0.0064
PHE 25
0.0098
TYR 26
0.0093
THR 27
0.0115
PRO 28
0.0055
LYS 29
0.0222
THR 30
0.0396
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.