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 = 0.0565
GLY 1
0.0052
ILE 2
0.0063
VAL 3
0.0077
GLU 4
0.0069
GLN 5
0.0040
CYS 6
0.0109
CYS 7
0.0080
THR 8
0.0131
SER 9
0.0133
ILE 10
0.0173
CYS 11
0.0248
SER 12
0.0410
LEU 13
0.0222
TYR 14
0.0193
GLN 15
0.0199
LEU 16
0.0161
GLU 17
0.0160
ASN 18
0.0135
TYR 19
0.0085
CYS 20
0.0086
ASN 21
0.0092
PHE 1
0.0172
VAL 2
0.0108
ASN 3
0.0114
GLN 4
0.0174
HIS 5
0.0143
LEU 6
0.0087
CYS 7
0.0072
GLY 8
0.0070
SER 9
0.0043
HIS 10
0.0058
LEU 11
0.0027
VAL 12
0.0027
GLU 13
0.0067
ALA 14
0.0094
LEU 15
0.0082
TYR 16
0.0083
LEU 17
0.0108
VAL 18
0.0148
CYS 19
0.0146
GLY 20
0.0158
GLU 21
0.0179
ARG 22
0.0154
GLY 23
0.0096
PHE 24
0.0052
PHE 25
0.0074
TYR 26
0.0079
THR 27
0.0124
PRO 28
0.0153
LYS 29
0.0163
THR 30
0.0305
GLY 1
0.0138
ILE 2
0.0136
VAL 3
0.0136
GLU 4
0.0163
GLN 5
0.0150
CYS 6
0.0151
CYS 7
0.0114
THR 8
0.0106
SER 9
0.0100
ILE 10
0.0185
CYS 11
0.0242
SER 12
0.0380
LEU 13
0.0260
TYR 14
0.0245
GLN 15
0.0210
LEU 16
0.0211
GLU 17
0.0185
ASN 18
0.0173
TYR 19
0.0117
CYS 20
0.0093
ASN 21
0.0068
PHE 1
0.0283
VAL 2
0.0120
ASN 3
0.0108
GLN 4
0.0123
HIS 5
0.0120
LEU 6
0.0130
CYS 7
0.0064
GLY 8
0.0041
SER 9
0.0032
HIS 10
0.0051
LEU 11
0.0039
VAL 12
0.0031
GLU 13
0.0080
ALA 14
0.0078
LEU 15
0.0090
TYR 16
0.0089
LEU 17
0.0131
VAL 18
0.0138
CYS 19
0.0131
GLY 20
0.0131
GLU 21
0.0313
ARG 22
0.0078
GLY 23
0.0092
PHE 24
0.0087
PHE 25
0.0054
TYR 26
0.0036
THR 27
0.0061
PRO 28
0.0075
LYS 29
0.0565
GLY 1
0.0293
ILE 2
0.0213
VAL 3
0.0220
GLU 4
0.0224
GLN 5
0.0278
CYS 6
0.0257
CYS 7
0.0214
THR 8
0.0270
SER 9
0.0338
ILE 10
0.0372
CYS 11
0.0252
SER 12
0.0128
LEU 13
0.0063
TYR 14
0.0183
GLN 15
0.0076
LEU 16
0.0121
GLU 17
0.0152
ASN 18
0.0150
TYR 19
0.0070
CYS 20
0.0107
ASN 21
0.0086
PHE 1
0.0255
VAL 2
0.0169
ASN 3
0.0078
GLN 4
0.0070
HIS 5
0.0074
LEU 6
0.0071
CYS 7
0.0082
GLY 8
0.0113
SER 9
0.0070
HIS 10
0.0055
LEU 11
0.0053
VAL 12
0.0070
GLU 13
0.0031
ALA 14
0.0020
LEU 15
0.0037
TYR 16
0.0052
LEU 17
0.0038
VAL 18
0.0051
CYS 19
0.0093
GLY 20
0.0105
GLU 21
0.0175
ARG 22
0.0138
GLY 23
0.0076
PHE 24
0.0078
PHE 25
0.0134
TYR 26
0.0121
THR 27
0.0185
PRO 28
0.0260
LYS 29
0.0384
GLY 1
0.0143
ILE 2
0.0086
VAL 3
0.0110
GLU 4
0.0300
GLN 5
0.0180
CYS 6
0.0202
CYS 7
0.0093
THR 8
0.0363
SER 9
0.0382
ILE 10
0.0407
CYS 11
0.0306
SER 12
0.0145
LEU 13
0.0145
TYR 14
0.0176
GLN 15
0.0174
LEU 16
0.0168
GLU 17
0.0109
ASN 18
0.0226
TYR 19
0.0196
CYS 20
0.0185
ASN 21
0.0215
PHE 1
0.0313
VAL 2
0.0102
ASN 3
0.0227
GLN 4
0.0286
HIS 5
0.0168
LEU 6
0.0160
CYS 7
0.0176
GLY 8
0.0129
SER 9
0.0113
HIS 10
0.0114
LEU 11
0.0071
VAL 12
0.0043
GLU 13
0.0049
ALA 14
0.0031
LEU 15
0.0045
TYR 16
0.0070
LEU 17
0.0058
VAL 18
0.0073
CYS 19
0.0190
GLY 20
0.0226
GLU 21
0.0434
ARG 22
0.0166
GLY 23
0.0167
PHE 24
0.0141
PHE 25
0.0132
TYR 26
0.0089
THR 27
0.0110
PRO 28
0.0073
GLY 1
0.0043
ILE 2
0.0103
VAL 3
0.0122
GLU 4
0.0203
GLN 5
0.0186
CYS 6
0.0125
CYS 7
0.0200
THR 8
0.0360
SER 9
0.0358
ILE 10
0.0326
CYS 11
0.0472
SER 12
0.0449
LEU 13
0.0227
TYR 14
0.0301
GLN 15
0.0169
LEU 16
0.0169
GLU 17
0.0045
ASN 18
0.0119
TYR 19
0.0201
CYS 20
0.0175
ASN 21
0.0227
PHE 1
0.0197
VAL 2
0.0157
ASN 3
0.0169
GLN 4
0.0229
HIS 5
0.0129
LEU 6
0.0100
CYS 7
0.0114
GLY 8
0.0093
SER 9
0.0051
HIS 10
0.0050
LEU 11
0.0070
VAL 12
0.0067
GLU 13
0.0041
ALA 14
0.0061
LEU 15
0.0112
TYR 16
0.0035
LEU 17
0.0057
VAL 18
0.0068
CYS 19
0.0078
GLY 20
0.0081
GLU 21
0.0184
ARG 22
0.0096
GLY 23
0.0102
PHE 24
0.0155
PHE 25
0.0219
TYR 26
0.0153
THR 27
0.0089
PRO 28
0.0109
LYS 29
0.0384
THR 30
0.0371
GLY 1
0.0368
ILE 2
0.0245
VAL 3
0.0329
GLU 4
0.0464
GLN 5
0.0318
CYS 6
0.0206
CYS 7
0.0260
THR 8
0.0257
SER 9
0.0190
ILE 10
0.0100
CYS 11
0.0199
SER 12
0.0197
LEU 13
0.0181
TYR 14
0.0300
GLN 15
0.0196
LEU 16
0.0162
GLU 17
0.0143
ASN 18
0.0120
TYR 19
0.0128
CYS 20
0.0095
ASN 21
0.0146
PHE 1
0.0430
VAL 2
0.0196
ASN 3
0.0162
GLN 4
0.0316
HIS 5
0.0225
LEU 6
0.0120
CYS 7
0.0200
GLY 8
0.0194
SER 9
0.0134
HIS 10
0.0081
LEU 11
0.0132
VAL 12
0.0065
GLU 13
0.0053
ALA 14
0.0081
LEU 15
0.0058
TYR 16
0.0040
LEU 17
0.0074
VAL 18
0.0108
CYS 19
0.0066
GLY 20
0.0082
GLU 21
0.0084
ARG 22
0.0031
GLY 23
0.0079
PHE 24
0.0115
PHE 25
0.0199
TYR 26
0.0123
THR 27
0.0144
PRO 28
0.0226
LYS 29
0.0257
THR 30
0.0418
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.