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 = 0.0707
GLY 1
0.0245
ILE 2
0.0148
VAL 3
0.0204
GLU 4
0.0242
GLN 5
0.0115
CYS 6
0.0119
CYS 7
0.0163
THR 8
0.0190
SER 9
0.0218
ILE 10
0.0252
CYS 11
0.0227
SER 12
0.0358
LEU 13
0.0154
TYR 14
0.0170
GLN 15
0.0158
LEU 16
0.0053
GLU 17
0.0051
ASN 18
0.0065
TYR 19
0.0050
CYS 20
0.0054
ASN 21
0.0085
PHE 1
0.0385
VAL 2
0.0277
ASN 3
0.0281
GLN 4
0.0266
HIS 5
0.0170
LEU 6
0.0173
CYS 7
0.0148
GLY 8
0.0114
SER 9
0.0097
HIS 10
0.0079
LEU 11
0.0072
VAL 12
0.0049
GLU 13
0.0063
ALA 14
0.0075
LEU 15
0.0067
TYR 16
0.0077
LEU 17
0.0100
VAL 18
0.0079
CYS 19
0.0086
GLY 20
0.0087
GLU 21
0.0062
ARG 22
0.0111
GLY 23
0.0095
PHE 24
0.0075
PHE 25
0.0047
TYR 26
0.0057
THR 27
0.0079
PRO 28
0.0128
LYS 29
0.0202
THR 30
0.0148
GLY 1
0.0179
ILE 2
0.0108
VAL 3
0.0137
GLU 4
0.0166
GLN 5
0.0128
CYS 6
0.0082
CYS 7
0.0093
THR 8
0.0135
SER 9
0.0115
ILE 10
0.0027
CYS 11
0.0052
SER 12
0.0111
LEU 13
0.0113
TYR 14
0.0220
GLN 15
0.0144
LEU 16
0.0057
GLU 17
0.0024
ASN 18
0.0101
TYR 19
0.0057
CYS 20
0.0067
ASN 21
0.0170
PHE 1
0.0306
VAL 2
0.0266
ASN 3
0.0184
GLN 4
0.0177
HIS 5
0.0180
LEU 6
0.0181
CYS 7
0.0126
GLY 8
0.0103
SER 9
0.0107
HIS 10
0.0083
LEU 11
0.0036
VAL 12
0.0038
GLU 13
0.0028
ALA 14
0.0017
LEU 15
0.0024
TYR 16
0.0018
LEU 17
0.0041
VAL 18
0.0041
CYS 19
0.0076
GLY 20
0.0125
GLU 21
0.0366
ARG 22
0.0250
GLY 23
0.0077
PHE 24
0.0056
PHE 25
0.0039
TYR 26
0.0062
THR 27
0.0100
PRO 28
0.0112
LYS 29
0.0642
GLY 1
0.0183
ILE 2
0.0125
VAL 3
0.0128
GLU 4
0.0222
GLN 5
0.0165
CYS 6
0.0143
CYS 7
0.0172
THR 8
0.0303
SER 9
0.0255
ILE 10
0.0098
CYS 11
0.0200
SER 12
0.0356
LEU 13
0.0234
TYR 14
0.0281
GLN 15
0.0213
LEU 16
0.0088
GLU 17
0.0151
ASN 18
0.0297
TYR 19
0.0159
CYS 20
0.0195
ASN 21
0.0409
PHE 1
0.0382
VAL 2
0.0272
ASN 3
0.0200
GLN 4
0.0096
HIS 5
0.0126
LEU 6
0.0141
CYS 7
0.0084
GLY 8
0.0037
SER 9
0.0057
HIS 10
0.0043
LEU 11
0.0064
VAL 12
0.0074
GLU 13
0.0062
ALA 14
0.0056
LEU 15
0.0069
TYR 16
0.0058
LEU 17
0.0064
VAL 18
0.0097
CYS 19
0.0222
GLY 20
0.0325
GLU 21
0.0707
ARG 22
0.0532
GLY 23
0.0162
PHE 24
0.0104
PHE 25
0.0144
TYR 26
0.0135
THR 27
0.0194
PRO 28
0.0172
LYS 29
0.0682
GLY 1
0.0256
ILE 2
0.0108
VAL 3
0.0076
GLU 4
0.0150
GLN 5
0.0097
CYS 6
0.0121
CYS 7
0.0133
THR 8
0.0191
SER 9
0.0253
ILE 10
0.0260
CYS 11
0.0311
SER 12
0.0354
LEU 13
0.0160
TYR 14
0.0225
GLN 15
0.0182
LEU 16
0.0089
GLU 17
0.0049
ASN 18
0.0071
TYR 19
0.0069
CYS 20
0.0127
ASN 21
0.0205
PHE 1
0.0325
VAL 2
0.0192
ASN 3
0.0168
GLN 4
0.0181
HIS 5
0.0096
LEU 6
0.0097
CYS 7
0.0108
GLY 8
0.0099
SER 9
0.0078
HIS 10
0.0095
LEU 11
0.0081
VAL 12
0.0081
GLU 13
0.0093
ALA 14
0.0110
LEU 15
0.0099
TYR 16
0.0096
LEU 17
0.0104
VAL 18
0.0095
CYS 19
0.0114
GLY 20
0.0095
GLU 21
0.0111
ARG 22
0.0097
GLY 23
0.0137
PHE 24
0.0167
PHE 25
0.0189
TYR 26
0.0108
THR 27
0.0181
PRO 28
0.0311
GLY 1
0.0284
ILE 2
0.0164
VAL 3
0.0192
GLU 4
0.0281
GLN 5
0.0167
CYS 6
0.0186
CYS 7
0.0227
THR 8
0.0194
SER 9
0.0182
ILE 10
0.0230
CYS 11
0.0186
SER 12
0.0263
LEU 13
0.0149
TYR 14
0.0353
GLN 15
0.0147
LEU 16
0.0070
GLU 17
0.0174
ASN 18
0.0215
TYR 19
0.0131
CYS 20
0.0101
ASN 21
0.0185
PHE 1
0.0341
VAL 2
0.0224
ASN 3
0.0203
GLN 4
0.0106
HIS 5
0.0067
LEU 6
0.0088
CYS 7
0.0113
GLY 8
0.0115
SER 9
0.0084
HIS 10
0.0103
LEU 11
0.0066
VAL 12
0.0058
GLU 13
0.0078
ALA 14
0.0053
LEU 15
0.0057
TYR 16
0.0058
LEU 17
0.0082
VAL 18
0.0056
CYS 19
0.0137
GLY 20
0.0185
GLU 21
0.0290
ARG 22
0.0247
GLY 23
0.0114
PHE 24
0.0088
PHE 25
0.0086
TYR 26
0.0071
THR 27
0.0041
PRO 28
0.0145
LYS 29
0.0597
THR 30
0.0681
GLY 1
0.0235
ILE 2
0.0178
VAL 3
0.0172
GLU 4
0.0216
GLN 5
0.0123
CYS 6
0.0175
CYS 7
0.0209
THR 8
0.0189
SER 9
0.0220
ILE 10
0.0266
CYS 11
0.0247
SER 12
0.0341
LEU 13
0.0193
TYR 14
0.0246
GLN 15
0.0162
LEU 16
0.0026
GLU 17
0.0078
ASN 18
0.0255
TYR 19
0.0196
CYS 20
0.0213
ASN 21
0.0375
PHE 1
0.0190
VAL 2
0.0075
ASN 3
0.0118
GLN 4
0.0140
HIS 5
0.0097
LEU 6
0.0044
CYS 7
0.0078
GLY 8
0.0092
SER 9
0.0069
HIS 10
0.0054
LEU 11
0.0072
VAL 12
0.0060
GLU 13
0.0073
ALA 14
0.0087
LEU 15
0.0109
TYR 16
0.0109
LEU 17
0.0135
VAL 18
0.0117
CYS 19
0.0222
GLY 20
0.0268
GLU 21
0.0451
ARG 22
0.0401
GLY 23
0.0228
PHE 24
0.0173
PHE 25
0.0128
TYR 26
0.0083
THR 27
0.0083
PRO 28
0.0146
LYS 29
0.0264
THR 30
0.0329
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.