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 = 0.1633
GLY 1
0.0434
ILE 2
0.0202
VAL 3
0.0224
GLU 4
0.0440
GLN 5
0.0280
CYS 6
0.0156
CYS 7
0.0208
THR 8
0.0227
SER 9
0.0138
ILE 10
0.0140
CYS 11
0.0033
SER 12
0.0215
LEU 13
0.0089
TYR 14
0.0088
GLN 15
0.0075
LEU 16
0.0071
GLU 17
0.0132
ASN 18
0.0161
TYR 19
0.0074
CYS 20
0.0107
ASN 21
0.0121
PHE 1
0.0200
VAL 2
0.0228
ASN 3
0.0231
GLN 4
0.0063
HIS 5
0.0087
LEU 6
0.0061
CYS 7
0.0083
GLY 8
0.0087
SER 9
0.0093
HIS 10
0.0077
LEU 11
0.0060
VAL 12
0.0079
GLU 13
0.0086
ALA 14
0.0087
LEU 15
0.0073
TYR 16
0.0060
LEU 17
0.0056
VAL 18
0.0094
CYS 19
0.0089
GLY 20
0.0091
GLU 21
0.0269
ARG 22
0.0103
GLY 23
0.0074
PHE 24
0.0106
PHE 25
0.0140
TYR 26
0.0152
THR 27
0.0305
PRO 28
0.0394
LYS 29
0.1420
THR 30
0.1633
GLY 1
0.0161
ILE 2
0.0099
VAL 3
0.0118
GLU 4
0.0103
GLN 5
0.0141
CYS 6
0.0115
CYS 7
0.0120
THR 8
0.0165
SER 9
0.0199
ILE 10
0.0264
CYS 11
0.0248
SER 12
0.0257
LEU 13
0.0164
TYR 14
0.0150
GLN 15
0.0079
LEU 16
0.0091
GLU 17
0.0147
ASN 18
0.0081
TYR 19
0.0029
CYS 20
0.0032
ASN 21
0.0066
PHE 1
0.0551
VAL 2
0.0215
ASN 3
0.0141
GLN 4
0.0163
HIS 5
0.0145
LEU 6
0.0051
CYS 7
0.0029
GLY 8
0.0062
SER 9
0.0083
HIS 10
0.0097
LEU 11
0.0079
VAL 12
0.0078
GLU 13
0.0082
ALA 14
0.0076
LEU 15
0.0075
TYR 16
0.0067
LEU 17
0.0018
VAL 18
0.0106
CYS 19
0.0141
GLY 20
0.0152
GLU 21
0.0314
ARG 22
0.0146
GLY 23
0.0079
PHE 24
0.0086
PHE 25
0.0122
TYR 26
0.0116
THR 27
0.0138
PRO 28
0.0216
LYS 29
0.0440
GLY 1
0.0426
ILE 2
0.0220
VAL 3
0.0227
GLU 4
0.0311
GLN 5
0.0233
CYS 6
0.0102
CYS 7
0.0168
THR 8
0.0175
SER 9
0.0156
ILE 10
0.0155
CYS 11
0.0073
SER 12
0.0175
LEU 13
0.0119
TYR 14
0.0186
GLN 15
0.0101
LEU 16
0.0120
GLU 17
0.0104
ASN 18
0.0110
TYR 19
0.0021
CYS 20
0.0021
ASN 21
0.0087
PHE 1
0.0675
VAL 2
0.0321
ASN 3
0.0191
GLN 4
0.0162
HIS 5
0.0156
LEU 6
0.0115
CYS 7
0.0095
GLY 8
0.0115
SER 9
0.0083
HIS 10
0.0075
LEU 11
0.0055
VAL 12
0.0037
GLU 13
0.0069
ALA 14
0.0070
LEU 15
0.0034
TYR 16
0.0043
LEU 17
0.0055
VAL 18
0.0052
CYS 19
0.0035
GLY 20
0.0046
GLU 21
0.0188
ARG 22
0.0157
GLY 23
0.0072
PHE 24
0.0057
PHE 25
0.0083
TYR 26
0.0082
THR 27
0.0144
PRO 28
0.0213
LYS 29
0.0708
GLY 1
0.0145
ILE 2
0.0089
VAL 3
0.0166
GLU 4
0.0055
GLN 5
0.0103
CYS 6
0.0088
CYS 7
0.0239
THR 8
0.0329
SER 9
0.0301
ILE 10
0.0199
CYS 11
0.0120
SER 12
0.0228
LEU 13
0.0241
TYR 14
0.0146
GLN 15
0.0139
LEU 16
0.0160
GLU 17
0.0134
ASN 18
0.0164
TYR 19
0.0159
CYS 20
0.0188
ASN 21
0.0200
PHE 1
0.0308
VAL 2
0.0300
ASN 3
0.0391
GLN 4
0.0377
HIS 5
0.0141
LEU 6
0.0146
CYS 7
0.0114
GLY 8
0.0105
SER 9
0.0090
HIS 10
0.0079
LEU 11
0.0070
VAL 12
0.0047
GLU 13
0.0092
ALA 14
0.0100
LEU 15
0.0070
TYR 16
0.0081
LEU 17
0.0101
VAL 18
0.0102
CYS 19
0.0090
GLY 20
0.0073
GLU 21
0.0199
ARG 22
0.0148
GLY 23
0.0134
PHE 24
0.0100
PHE 25
0.0076
TYR 26
0.0077
THR 27
0.0180
PRO 28
0.0254
GLY 1
0.0383
ILE 2
0.0293
VAL 3
0.0282
GLU 4
0.0309
GLN 5
0.0158
CYS 6
0.0097
CYS 7
0.0099
THR 8
0.0457
SER 9
0.0505
ILE 10
0.0348
CYS 11
0.0283
SER 12
0.0327
LEU 13
0.0177
TYR 14
0.0129
GLN 15
0.0066
LEU 16
0.0107
GLU 17
0.0072
ASN 18
0.0118
TYR 19
0.0110
CYS 20
0.0115
ASN 21
0.0092
PHE 1
0.0179
VAL 2
0.0194
ASN 3
0.0186
GLN 4
0.0226
HIS 5
0.0215
LEU 6
0.0150
CYS 7
0.0128
GLY 8
0.0112
SER 9
0.0069
HIS 10
0.0072
LEU 11
0.0117
VAL 12
0.0047
GLU 13
0.0026
ALA 14
0.0044
LEU 15
0.0056
TYR 16
0.0055
LEU 17
0.0025
VAL 18
0.0016
CYS 19
0.0057
GLY 20
0.0078
GLU 21
0.0085
ARG 22
0.0075
GLY 23
0.0091
PHE 24
0.0085
PHE 25
0.0098
TYR 26
0.0066
THR 27
0.0169
PRO 28
0.0214
LYS 29
0.0281
THR 30
0.0496
GLY 1
0.0284
ILE 2
0.0192
VAL 3
0.0154
GLU 4
0.0170
GLN 5
0.0176
CYS 6
0.0064
CYS 7
0.0243
THR 8
0.0375
SER 9
0.0348
ILE 10
0.0326
CYS 11
0.0047
SER 12
0.0078
LEU 13
0.0095
TYR 14
0.0079
GLN 15
0.0096
LEU 16
0.0113
GLU 17
0.0036
ASN 18
0.0140
TYR 19
0.0095
CYS 20
0.0144
ASN 21
0.0176
PHE 1
0.0090
VAL 2
0.0229
ASN 3
0.0321
GLN 4
0.0173
HIS 5
0.0102
LEU 6
0.0158
CYS 7
0.0042
GLY 8
0.0040
SER 9
0.0068
HIS 10
0.0072
LEU 11
0.0074
VAL 12
0.0070
GLU 13
0.0087
ALA 14
0.0132
LEU 15
0.0116
TYR 16
0.0103
LEU 17
0.0146
VAL 18
0.0121
CYS 19
0.0123
GLY 20
0.0147
GLU 21
0.0230
ARG 22
0.0193
GLY 23
0.0134
PHE 24
0.0123
PHE 25
0.0115
TYR 26
0.0108
THR 27
0.0142
PRO 28
0.0124
LYS 29
0.0069
THR 30
0.0310
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.