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 = 0.0851
GLY 1
0.0195
ILE 2
0.0163
VAL 3
0.0135
GLU 4
0.0198
GLN 5
0.0220
CYS 6
0.0215
CYS 7
0.0186
THR 8
0.0207
SER 9
0.0178
ILE 10
0.0157
CYS 11
0.0208
SER 12
0.0224
LEU 13
0.0146
TYR 14
0.0147
GLN 15
0.0203
LEU 16
0.0160
GLU 17
0.0139
ASN 18
0.0170
TYR 19
0.0125
CYS 20
0.0081
ASN 21
0.0070
PHE 1
0.0376
VAL 2
0.0110
ASN 3
0.0157
GLN 4
0.0124
HIS 5
0.0091
LEU 6
0.0061
CYS 7
0.0102
GLY 8
0.0080
SER 9
0.0050
HIS 10
0.0034
LEU 11
0.0082
VAL 12
0.0067
GLU 13
0.0066
ALA 14
0.0071
LEU 15
0.0068
TYR 16
0.0071
LEU 17
0.0073
VAL 18
0.0075
CYS 19
0.0096
GLY 20
0.0136
GLU 21
0.0203
ARG 22
0.0125
GLY 23
0.0072
PHE 24
0.0046
PHE 25
0.0010
TYR 26
0.0040
THR 27
0.0066
PRO 28
0.0078
LYS 29
0.0379
THR 30
0.0298
GLY 1
0.0170
ILE 2
0.0113
VAL 3
0.0095
GLU 4
0.0101
GLN 5
0.0143
CYS 6
0.0093
CYS 7
0.0057
THR 8
0.0098
SER 9
0.0136
ILE 10
0.0127
CYS 11
0.0097
SER 12
0.0073
LEU 13
0.0052
TYR 14
0.0112
GLN 15
0.0091
LEU 16
0.0060
GLU 17
0.0115
ASN 18
0.0136
TYR 19
0.0106
CYS 20
0.0146
ASN 21
0.0210
PHE 1
0.0298
VAL 2
0.0210
ASN 3
0.0106
GLN 4
0.0100
HIS 5
0.0093
LEU 6
0.0054
CYS 7
0.0042
GLY 8
0.0085
SER 9
0.0067
HIS 10
0.0046
LEU 11
0.0073
VAL 12
0.0081
GLU 13
0.0093
ALA 14
0.0106
LEU 15
0.0113
TYR 16
0.0107
LEU 17
0.0129
VAL 18
0.0128
CYS 19
0.0182
GLY 20
0.0245
GLU 21
0.0468
ARG 22
0.0336
GLY 23
0.0148
PHE 24
0.0099
PHE 25
0.0064
TYR 26
0.0061
THR 27
0.0121
PRO 28
0.0162
LYS 29
0.0360
GLY 1
0.0261
ILE 2
0.0189
VAL 3
0.0222
GLU 4
0.0305
GLN 5
0.0236
CYS 6
0.0202
CYS 7
0.0263
THR 8
0.0338
SER 9
0.0314
ILE 10
0.0246
CYS 11
0.0131
SER 12
0.0425
LEU 13
0.0434
TYR 14
0.0585
GLN 15
0.0387
LEU 16
0.0227
GLU 17
0.0358
ASN 18
0.0461
TYR 19
0.0198
CYS 20
0.0185
ASN 21
0.0248
PHE 1
0.0234
VAL 2
0.0174
ASN 3
0.0252
GLN 4
0.0230
HIS 5
0.0096
LEU 6
0.0104
CYS 7
0.0165
GLY 8
0.0118
SER 9
0.0080
HIS 10
0.0088
LEU 11
0.0107
VAL 12
0.0081
GLU 13
0.0069
ALA 14
0.0048
LEU 15
0.0028
TYR 16
0.0058
LEU 17
0.0081
VAL 18
0.0103
CYS 19
0.0049
GLY 20
0.0151
GLU 21
0.0281
ARG 22
0.0160
GLY 23
0.0182
PHE 24
0.0168
PHE 25
0.0232
TYR 26
0.0167
THR 27
0.0285
PRO 28
0.0335
LYS 29
0.0846
GLY 1
0.0212
ILE 2
0.0109
VAL 3
0.0109
GLU 4
0.0247
GLN 5
0.0187
CYS 6
0.0159
CYS 7
0.0178
THR 8
0.0276
SER 9
0.0257
ILE 10
0.0227
CYS 11
0.0140
SER 12
0.0165
LEU 13
0.0121
TYR 14
0.0109
GLN 15
0.0114
LEU 16
0.0123
GLU 17
0.0180
ASN 18
0.0184
TYR 19
0.0123
CYS 20
0.0148
ASN 21
0.0087
PHE 1
0.0160
VAL 2
0.0074
ASN 3
0.0094
GLN 4
0.0047
HIS 5
0.0052
LEU 6
0.0056
CYS 7
0.0041
GLY 8
0.0079
SER 9
0.0074
HIS 10
0.0059
LEU 11
0.0068
VAL 12
0.0091
GLU 13
0.0091
ALA 14
0.0106
LEU 15
0.0104
TYR 16
0.0095
LEU 17
0.0129
VAL 18
0.0148
CYS 19
0.0221
GLY 20
0.0282
GLU 21
0.0512
ARG 22
0.0253
GLY 23
0.0150
PHE 24
0.0127
PHE 25
0.0209
TYR 26
0.0186
THR 27
0.0258
PRO 28
0.0308
GLY 1
0.0236
ILE 2
0.0147
VAL 3
0.0214
GLU 4
0.0273
GLN 5
0.0298
CYS 6
0.0231
CYS 7
0.0204
THR 8
0.0181
SER 9
0.0256
ILE 10
0.0273
CYS 11
0.0247
SER 12
0.0210
LEU 13
0.0045
TYR 14
0.0082
GLN 15
0.0158
LEU 16
0.0101
GLU 17
0.0154
ASN 18
0.0222
TYR 19
0.0163
CYS 20
0.0201
ASN 21
0.0207
PHE 1
0.0285
VAL 2
0.0255
ASN 3
0.0234
GLN 4
0.0223
HIS 5
0.0141
LEU 6
0.0157
CYS 7
0.0144
GLY 8
0.0126
SER 9
0.0085
HIS 10
0.0080
LEU 11
0.0085
VAL 12
0.0096
GLU 13
0.0090
ALA 14
0.0084
LEU 15
0.0126
TYR 16
0.0114
LEU 17
0.0123
VAL 18
0.0124
CYS 19
0.0229
GLY 20
0.0243
GLU 21
0.0297
ARG 22
0.0206
GLY 23
0.0147
PHE 24
0.0140
PHE 25
0.0123
TYR 26
0.0094
THR 27
0.0064
PRO 28
0.0071
LYS 29
0.0191
THR 30
0.0190
GLY 1
0.0125
ILE 2
0.0072
VAL 3
0.0081
GLU 4
0.0136
GLN 5
0.0121
CYS 6
0.0108
CYS 7
0.0097
THR 8
0.0132
SER 9
0.0099
ILE 10
0.0075
CYS 11
0.0148
SER 12
0.0219
LEU 13
0.0192
TYR 14
0.0307
GLN 15
0.0262
LEU 16
0.0199
GLU 17
0.0235
ASN 18
0.0295
TYR 19
0.0189
CYS 20
0.0171
ASN 21
0.0157
PHE 1
0.0196
VAL 2
0.0138
ASN 3
0.0124
GLN 4
0.0148
HIS 5
0.0121
LEU 6
0.0095
CYS 7
0.0079
GLY 8
0.0050
SER 9
0.0064
HIS 10
0.0056
LEU 11
0.0032
VAL 12
0.0070
GLU 13
0.0078
ALA 14
0.0071
LEU 15
0.0078
TYR 16
0.0060
LEU 17
0.0137
VAL 18
0.0143
CYS 19
0.0088
GLY 20
0.0052
GLU 21
0.0052
ARG 22
0.0063
GLY 23
0.0079
PHE 24
0.0086
PHE 25
0.0091
TYR 26
0.0047
THR 27
0.0139
PRO 28
0.0214
LYS 29
0.0700
THR 30
0.0851
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.