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 = 0.0530
GLY 1
0.0396
ILE 2
0.0326
VAL 3
0.0304
GLU 4
0.0360
GLN 5
0.0243
CYS 6
0.0234
CYS 7
0.0275
THR 8
0.0216
SER 9
0.0137
ILE 10
0.0121
CYS 11
0.0093
SER 12
0.0131
LEU 13
0.0128
TYR 14
0.0221
GLN 15
0.0238
LEU 16
0.0205
GLU 17
0.0180
ASN 18
0.0301
TYR 19
0.0274
CYS 20
0.0176
ASN 21
0.0168
PHE 1
0.0229
VAL 2
0.0183
ASN 3
0.0302
GLN 4
0.0250
HIS 5
0.0186
LEU 6
0.0170
CYS 7
0.0155
GLY 8
0.0140
SER 9
0.0103
HIS 10
0.0059
LEU 11
0.0127
VAL 12
0.0085
GLU 13
0.0051
ALA 14
0.0135
LEU 15
0.0148
TYR 16
0.0139
LEU 17
0.0158
VAL 18
0.0193
CYS 19
0.0258
GLY 20
0.0291
GLU 21
0.0523
ARG 22
0.0176
GLY 23
0.0203
PHE 24
0.0201
PHE 25
0.0168
TYR 26
0.0153
THR 27
0.0180
PRO 28
0.0221
LYS 29
0.0302
THR 30
0.0398
GLY 1
0.0254
ILE 2
0.0207
VAL 3
0.0183
GLU 4
0.0300
GLN 5
0.0304
CYS 6
0.0246
CYS 7
0.0239
THR 8
0.0337
SER 9
0.0242
ILE 10
0.0300
CYS 11
0.0455
SER 12
0.0530
LEU 13
0.0166
TYR 14
0.0310
GLN 15
0.0201
LEU 16
0.0162
GLU 17
0.0030
ASN 18
0.0036
TYR 19
0.0084
CYS 20
0.0055
ASN 21
0.0055
PHE 1
0.0396
VAL 2
0.0348
ASN 3
0.0214
GLN 4
0.0215
HIS 5
0.0228
LEU 6
0.0234
CYS 7
0.0189
GLY 8
0.0099
SER 9
0.0074
HIS 10
0.0130
LEU 11
0.0076
VAL 12
0.0056
GLU 13
0.0099
ALA 14
0.0119
LEU 15
0.0103
TYR 16
0.0100
LEU 17
0.0121
VAL 18
0.0121
CYS 19
0.0052
GLY 20
0.0054
GLU 21
0.0043
ARG 22
0.0040
GLY 23
0.0064
PHE 24
0.0067
PHE 25
0.0133
TYR 26
0.0144
THR 27
0.0217
PRO 28
0.0239
LYS 29
0.0394
GLY 1
0.0218
ILE 2
0.0213
VAL 3
0.0174
GLU 4
0.0204
GLN 5
0.0186
CYS 6
0.0168
CYS 7
0.0139
THR 8
0.0157
SER 9
0.0120
ILE 10
0.0081
CYS 11
0.0071
SER 12
0.0099
LEU 13
0.0074
TYR 14
0.0207
GLN 15
0.0103
LEU 16
0.0115
GLU 17
0.0162
ASN 18
0.0181
TYR 19
0.0119
CYS 20
0.0067
ASN 21
0.0034
PHE 1
0.0301
VAL 2
0.0219
ASN 3
0.0120
GLN 4
0.0108
HIS 5
0.0090
LEU 6
0.0110
CYS 7
0.0119
GLY 8
0.0087
SER 9
0.0081
HIS 10
0.0090
LEU 11
0.0129
VAL 12
0.0083
GLU 13
0.0058
ALA 14
0.0052
LEU 15
0.0059
TYR 16
0.0054
LEU 17
0.0050
VAL 18
0.0066
CYS 19
0.0146
GLY 20
0.0202
GLU 21
0.0382
ARG 22
0.0178
GLY 23
0.0084
PHE 24
0.0093
PHE 25
0.0142
TYR 26
0.0145
THR 27
0.0222
PRO 28
0.0203
LYS 29
0.0282
GLY 1
0.0363
ILE 2
0.0230
VAL 3
0.0130
GLU 4
0.0328
GLN 5
0.0214
CYS 6
0.0239
CYS 7
0.0309
THR 8
0.0337
SER 9
0.0378
ILE 10
0.0299
CYS 11
0.0142
SER 12
0.0116
LEU 13
0.0232
TYR 14
0.0238
GLN 15
0.0057
LEU 16
0.0041
GLU 17
0.0124
ASN 18
0.0141
TYR 19
0.0030
CYS 20
0.0074
ASN 21
0.0144
PHE 1
0.0131
VAL 2
0.0097
ASN 3
0.0224
GLN 4
0.0287
HIS 5
0.0136
LEU 6
0.0180
CYS 7
0.0180
GLY 8
0.0169
SER 9
0.0108
HIS 10
0.0126
LEU 11
0.0097
VAL 12
0.0083
GLU 13
0.0058
ALA 14
0.0052
LEU 15
0.0045
TYR 16
0.0061
LEU 17
0.0101
VAL 18
0.0095
CYS 19
0.0109
GLY 20
0.0117
GLU 21
0.0293
ARG 22
0.0177
GLY 23
0.0125
PHE 24
0.0133
PHE 25
0.0087
TYR 26
0.0088
THR 27
0.0074
PRO 28
0.0142
GLY 1
0.0270
ILE 2
0.0213
VAL 3
0.0237
GLU 4
0.0343
GLN 5
0.0260
CYS 6
0.0224
CYS 7
0.0220
THR 8
0.0350
SER 9
0.0253
ILE 10
0.0183
CYS 11
0.0164
SER 12
0.0146
LEU 13
0.0068
TYR 14
0.0228
GLN 15
0.0062
LEU 16
0.0092
GLU 17
0.0099
ASN 18
0.0090
TYR 19
0.0094
CYS 20
0.0035
ASN 21
0.0058
PHE 1
0.0119
VAL 2
0.0064
ASN 3
0.0074
GLN 4
0.0253
HIS 5
0.0147
LEU 6
0.0079
CYS 7
0.0134
GLY 8
0.0111
SER 9
0.0084
HIS 10
0.0058
LEU 11
0.0111
VAL 12
0.0058
GLU 13
0.0043
ALA 14
0.0041
LEU 15
0.0034
TYR 16
0.0032
LEU 17
0.0042
VAL 18
0.0027
CYS 19
0.0091
GLY 20
0.0101
GLU 21
0.0160
ARG 22
0.0094
GLY 23
0.0085
PHE 24
0.0085
PHE 25
0.0077
TYR 26
0.0098
THR 27
0.0134
PRO 28
0.0167
LYS 29
0.0279
THR 30
0.0310
GLY 1
0.0125
ILE 2
0.0046
VAL 3
0.0093
GLU 4
0.0184
GLN 5
0.0112
CYS 6
0.0057
CYS 7
0.0165
THR 8
0.0241
SER 9
0.0126
ILE 10
0.0074
CYS 11
0.0062
SER 12
0.0077
LEU 13
0.0112
TYR 14
0.0201
GLN 15
0.0149
LEU 16
0.0130
GLU 17
0.0199
ASN 18
0.0322
TYR 19
0.0119
CYS 20
0.0078
ASN 21
0.0096
PHE 1
0.0303
VAL 2
0.0283
ASN 3
0.0359
GLN 4
0.0230
HIS 5
0.0095
LEU 6
0.0160
CYS 7
0.0125
GLY 8
0.0053
SER 9
0.0088
HIS 10
0.0104
LEU 11
0.0088
VAL 12
0.0083
GLU 13
0.0051
ALA 14
0.0076
LEU 15
0.0078
TYR 16
0.0034
LEU 17
0.0051
VAL 18
0.0089
CYS 19
0.0082
GLY 20
0.0095
GLU 21
0.0152
ARG 22
0.0122
GLY 23
0.0090
PHE 24
0.0073
PHE 25
0.0091
TYR 26
0.0092
THR 27
0.0137
PRO 28
0.0131
LYS 29
0.0174
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.