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 = 0.0412
GLY 1
0.0255
ILE 2
0.0234
VAL 3
0.0203
GLU 4
0.0246
GLN 5
0.0261
CYS 6
0.0218
CYS 7
0.0201
THR 8
0.0242
SER 9
0.0232
ILE 10
0.0188
CYS 11
0.0216
SER 12
0.0219
LEU 13
0.0166
TYR 14
0.0267
GLN 15
0.0271
LEU 16
0.0235
GLU 17
0.0269
ASN 18
0.0311
TYR 19
0.0275
CYS 20
0.0273
ASN 21
0.0317
PHE 1
0.0239
VAL 2
0.0194
ASN 3
0.0189
GLN 4
0.0120
HIS 5
0.0077
LEU 6
0.0078
CYS 7
0.0120
GLY 8
0.0097
SER 9
0.0056
HIS 10
0.0072
LEU 11
0.0126
VAL 12
0.0111
GLU 13
0.0083
ALA 14
0.0111
LEU 15
0.0143
TYR 16
0.0125
LEU 17
0.0089
VAL 18
0.0150
CYS 19
0.0215
GLY 20
0.0204
GLU 21
0.0277
ARG 22
0.0295
GLY 23
0.0242
PHE 24
0.0238
PHE 25
0.0235
TYR 26
0.0193
THR 27
0.0213
PRO 28
0.0200
LYS 29
0.0236
THR 30
0.0296
GLY 1
0.0239
ILE 2
0.0197
VAL 3
0.0185
GLU 4
0.0214
GLN 5
0.0203
CYS 6
0.0149
CYS 7
0.0111
THR 8
0.0138
SER 9
0.0147
ILE 10
0.0123
CYS 11
0.0163
SER 12
0.0169
LEU 13
0.0147
TYR 14
0.0169
GLN 15
0.0195
LEU 16
0.0146
GLU 17
0.0134
ASN 18
0.0194
TYR 19
0.0179
CYS 20
0.0140
ASN 21
0.0179
PHE 1
0.0146
VAL 2
0.0119
ASN 3
0.0089
GLN 4
0.0048
HIS 5
0.0049
LEU 6
0.0042
CYS 7
0.0070
GLY 8
0.0073
SER 9
0.0061
HIS 10
0.0039
LEU 11
0.0088
VAL 12
0.0088
GLU 13
0.0040
ALA 14
0.0045
LEU 15
0.0075
TYR 16
0.0047
LEU 17
0.0026
VAL 18
0.0054
CYS 19
0.0055
GLY 20
0.0053
GLU 21
0.0109
ARG 22
0.0120
GLY 23
0.0142
PHE 24
0.0166
PHE 25
0.0212
TYR 26
0.0205
THR 27
0.0246
PRO 28
0.0242
LYS 29
0.0295
GLY 1
0.0259
ILE 2
0.0206
VAL 3
0.0167
GLU 4
0.0204
GLN 5
0.0204
CYS 6
0.0145
CYS 7
0.0081
THR 8
0.0106
SER 9
0.0134
ILE 10
0.0114
CYS 11
0.0167
SER 12
0.0188
LEU 13
0.0161
TYR 14
0.0198
GLN 15
0.0214
LEU 16
0.0156
GLU 17
0.0158
ASN 18
0.0210
TYR 19
0.0177
CYS 20
0.0136
ASN 21
0.0158
PHE 1
0.0183
VAL 2
0.0111
ASN 3
0.0059
GLN 4
0.0032
HIS 5
0.0046
LEU 6
0.0036
CYS 7
0.0048
GLY 8
0.0053
SER 9
0.0047
HIS 10
0.0025
LEU 11
0.0076
VAL 12
0.0076
GLU 13
0.0029
ALA 14
0.0041
LEU 15
0.0070
TYR 16
0.0035
LEU 17
0.0034
VAL 18
0.0064
CYS 19
0.0048
GLY 20
0.0023
GLU 21
0.0071
ARG 22
0.0080
GLY 23
0.0115
PHE 24
0.0143
PHE 25
0.0194
TYR 26
0.0191
THR 27
0.0242
PRO 28
0.0246
LYS 29
0.0296
GLY 1
0.0258
ILE 2
0.0238
VAL 3
0.0206
GLU 4
0.0265
GLN 5
0.0277
CYS 6
0.0236
CYS 7
0.0211
THR 8
0.0269
SER 9
0.0252
ILE 10
0.0199
CYS 11
0.0233
SER 12
0.0246
LEU 13
0.0175
TYR 14
0.0317
GLN 15
0.0297
LEU 16
0.0251
GLU 17
0.0293
ASN 18
0.0331
TYR 19
0.0278
CYS 20
0.0281
ASN 21
0.0319
PHE 1
0.0214
VAL 2
0.0187
ASN 3
0.0182
GLN 4
0.0138
HIS 5
0.0089
LEU 6
0.0085
CYS 7
0.0122
GLY 8
0.0098
SER 9
0.0056
HIS 10
0.0069
LEU 11
0.0125
VAL 12
0.0106
GLU 13
0.0079
ALA 14
0.0115
LEU 15
0.0145
TYR 16
0.0124
LEU 17
0.0098
VAL 18
0.0176
CYS 19
0.0236
GLY 20
0.0231
GLU 21
0.0300
ARG 22
0.0306
GLY 23
0.0242
PHE 24
0.0229
PHE 25
0.0214
TYR 26
0.0170
THR 27
0.0179
PRO 28
0.0165
GLY 1
0.0351
ILE 2
0.0286
VAL 3
0.0276
GLU 4
0.0388
GLN 5
0.0389
CYS 6
0.0310
CYS 7
0.0246
THR 8
0.0350
SER 9
0.0362
ILE 10
0.0284
CYS 11
0.0335
SER 12
0.0345
LEU 13
0.0292
TYR 14
0.0412
GLN 15
0.0377
LEU 16
0.0282
GLU 17
0.0313
ASN 18
0.0339
TYR 19
0.0234
CYS 20
0.0218
ASN 21
0.0180
PHE 1
0.0038
VAL 2
0.0031
ASN 3
0.0046
GLN 4
0.0143
HIS 5
0.0075
LEU 6
0.0054
CYS 7
0.0105
GLY 8
0.0100
SER 9
0.0063
HIS 10
0.0047
LEU 11
0.0105
VAL 12
0.0056
GLU 13
0.0047
ALA 14
0.0102
LEU 15
0.0112
TYR 16
0.0091
LEU 17
0.0131
VAL 18
0.0207
CYS 19
0.0224
GLY 20
0.0245
GLU 21
0.0301
ARG 22
0.0247
GLY 23
0.0145
PHE 24
0.0100
PHE 25
0.0073
TYR 26
0.0102
THR 27
0.0175
PRO 28
0.0246
LYS 29
0.0329
THR 30
0.0332
GLY 1
0.0334
ILE 2
0.0274
VAL 3
0.0241
GLU 4
0.0353
GLN 5
0.0351
CYS 6
0.0269
CYS 7
0.0211
THR 8
0.0304
SER 9
0.0313
ILE 10
0.0246
CYS 11
0.0291
SER 12
0.0295
LEU 13
0.0257
TYR 14
0.0358
GLN 15
0.0339
LEU 16
0.0266
GLU 17
0.0301
ASN 18
0.0337
TYR 19
0.0243
CYS 20
0.0222
ASN 21
0.0202
PHE 1
0.0025
VAL 2
0.0042
ASN 3
0.0094
GLN 4
0.0107
HIS 5
0.0058
LEU 6
0.0057
CYS 7
0.0105
GLY 8
0.0095
SER 9
0.0067
HIS 10
0.0059
LEU 11
0.0108
VAL 12
0.0064
GLU 13
0.0061
ALA 14
0.0112
LEU 15
0.0119
TYR 16
0.0098
LEU 17
0.0126
VAL 18
0.0202
CYS 19
0.0215
GLY 20
0.0235
GLU 21
0.0294
ARG 22
0.0246
GLY 23
0.0155
PHE 24
0.0099
PHE 25
0.0056
TYR 26
0.0085
THR 27
0.0162
PRO 28
0.0236
LYS 29
0.0321
THR 30
0.0309
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.