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 = 0.0859
GLY 1
0.0350
ILE 2
0.0307
VAL 3
0.0358
GLU 4
0.0335
GLN 5
0.0223
CYS 6
0.0147
CYS 7
0.0217
THR 8
0.0293
SER 9
0.0245
ILE 10
0.0342
CYS 11
0.0441
SER 12
0.0698
LEU 13
0.0300
TYR 14
0.0276
GLN 15
0.0226
LEU 16
0.0192
GLU 17
0.0143
ASN 18
0.0130
TYR 19
0.0117
CYS 20
0.0106
ASN 21
0.0034
PHE 1
0.0192
VAL 2
0.0126
ASN 3
0.0133
GLN 4
0.0255
HIS 5
0.0149
LEU 6
0.0174
CYS 7
0.0205
GLY 8
0.0201
SER 9
0.0146
HIS 10
0.0133
LEU 11
0.0209
VAL 12
0.0119
GLU 13
0.0091
ALA 14
0.0087
LEU 15
0.0112
TYR 16
0.0074
LEU 17
0.0054
VAL 18
0.0067
CYS 19
0.0096
GLY 20
0.0092
GLU 21
0.0155
ARG 22
0.0073
GLY 23
0.0037
PHE 24
0.0040
PHE 25
0.0069
TYR 26
0.0091
THR 27
0.0188
PRO 28
0.0265
LYS 29
0.0206
THR 30
0.0272
GLY 1
0.0078
ILE 2
0.0091
VAL 3
0.0010
GLU 4
0.0029
GLN 5
0.0088
CYS 6
0.0067
CYS 7
0.0041
THR 8
0.0081
SER 9
0.0112
ILE 10
0.0138
CYS 11
0.0196
SER 12
0.0282
LEU 13
0.0123
TYR 14
0.0126
GLN 15
0.0039
LEU 16
0.0102
GLU 17
0.0137
ASN 18
0.0220
TYR 19
0.0166
CYS 20
0.0155
ASN 21
0.0186
PHE 1
0.0314
VAL 2
0.0249
ASN 3
0.0235
GLN 4
0.0216
HIS 5
0.0136
LEU 6
0.0119
CYS 7
0.0091
GLY 8
0.0073
SER 9
0.0069
HIS 10
0.0064
LEU 11
0.0064
VAL 12
0.0050
GLU 13
0.0068
ALA 14
0.0089
LEU 15
0.0097
TYR 16
0.0046
LEU 17
0.0049
VAL 18
0.0109
CYS 19
0.0142
GLY 20
0.0129
GLU 21
0.0285
ARG 22
0.0122
GLY 23
0.0074
PHE 24
0.0084
PHE 25
0.0099
TYR 26
0.0075
THR 27
0.0085
PRO 28
0.0100
LYS 29
0.0398
GLY 1
0.0212
ILE 2
0.0161
VAL 3
0.0147
GLU 4
0.0158
GLN 5
0.0173
CYS 6
0.0133
CYS 7
0.0077
THR 8
0.0181
SER 9
0.0162
ILE 10
0.0109
CYS 11
0.0132
SER 12
0.0208
LEU 13
0.0219
TYR 14
0.0173
GLN 15
0.0106
LEU 16
0.0120
GLU 17
0.0102
ASN 18
0.0098
TYR 19
0.0082
CYS 20
0.0078
ASN 21
0.0123
PHE 1
0.0231
VAL 2
0.0116
ASN 3
0.0078
GLN 4
0.0084
HIS 5
0.0163
LEU 6
0.0090
CYS 7
0.0101
GLY 8
0.0135
SER 9
0.0100
HIS 10
0.0077
LEU 11
0.0096
VAL 12
0.0087
GLU 13
0.0046
ALA 14
0.0075
LEU 15
0.0082
TYR 16
0.0070
LEU 17
0.0101
VAL 18
0.0093
CYS 19
0.0113
GLY 20
0.0105
GLU 21
0.0202
ARG 22
0.0141
GLY 23
0.0047
PHE 24
0.0043
PHE 25
0.0121
TYR 26
0.0129
THR 27
0.0162
PRO 28
0.0152
LYS 29
0.0239
GLY 1
0.0454
ILE 2
0.0396
VAL 3
0.0478
GLU 4
0.0449
GLN 5
0.0246
CYS 6
0.0178
CYS 7
0.0200
THR 8
0.0159
SER 9
0.0094
ILE 10
0.0251
CYS 11
0.0266
SER 12
0.0372
LEU 13
0.0203
TYR 14
0.0171
GLN 15
0.0114
LEU 16
0.0124
GLU 17
0.0089
ASN 18
0.0089
TYR 19
0.0046
CYS 20
0.0046
ASN 21
0.0145
PHE 1
0.0324
VAL 2
0.0360
ASN 3
0.0213
GLN 4
0.0126
HIS 5
0.0176
LEU 6
0.0166
CYS 7
0.0196
GLY 8
0.0189
SER 9
0.0108
HIS 10
0.0098
LEU 11
0.0193
VAL 12
0.0077
GLU 13
0.0039
ALA 14
0.0043
LEU 15
0.0041
TYR 16
0.0092
LEU 17
0.0122
VAL 18
0.0112
CYS 19
0.0115
GLY 20
0.0132
GLU 21
0.0138
ARG 22
0.0123
GLY 23
0.0113
PHE 24
0.0077
PHE 25
0.0039
TYR 26
0.0074
THR 27
0.0171
PRO 28
0.0205
GLY 1
0.0140
ILE 2
0.0097
VAL 3
0.0036
GLU 4
0.0129
GLN 5
0.0131
CYS 6
0.0214
CYS 7
0.0201
THR 8
0.0199
SER 9
0.0302
ILE 10
0.0354
CYS 11
0.0392
SER 12
0.0339
LEU 13
0.0134
TYR 14
0.0134
GLN 15
0.0099
LEU 16
0.0135
GLU 17
0.0152
ASN 18
0.0148
TYR 19
0.0107
CYS 20
0.0090
ASN 21
0.0098
PHE 1
0.0180
VAL 2
0.0085
ASN 3
0.0130
GLN 4
0.0150
HIS 5
0.0084
LEU 6
0.0090
CYS 7
0.0115
GLY 8
0.0092
SER 9
0.0062
HIS 10
0.0038
LEU 11
0.0081
VAL 12
0.0078
GLU 13
0.0043
ALA 14
0.0045
LEU 15
0.0048
TYR 16
0.0028
LEU 17
0.0019
VAL 18
0.0033
CYS 19
0.0105
GLY 20
0.0154
GLU 21
0.0263
ARG 22
0.0166
GLY 23
0.0090
PHE 24
0.0055
PHE 25
0.0118
TYR 26
0.0118
THR 27
0.0257
PRO 28
0.0167
LYS 29
0.0476
THR 30
0.0859
GLY 1
0.0205
ILE 2
0.0145
VAL 3
0.0103
GLU 4
0.0123
GLN 5
0.0080
CYS 6
0.0218
CYS 7
0.0192
THR 8
0.0448
SER 9
0.0530
ILE 10
0.0591
CYS 11
0.0575
SER 12
0.0390
LEU 13
0.0071
TYR 14
0.0338
GLN 15
0.0214
LEU 16
0.0164
GLU 17
0.0213
ASN 18
0.0242
TYR 19
0.0100
CYS 20
0.0084
ASN 21
0.0113
PHE 1
0.0252
VAL 2
0.0175
ASN 3
0.0167
GLN 4
0.0108
HIS 5
0.0113
LEU 6
0.0070
CYS 7
0.0070
GLY 8
0.0067
SER 9
0.0028
HIS 10
0.0053
LEU 11
0.0097
VAL 12
0.0077
GLU 13
0.0038
ALA 14
0.0033
LEU 15
0.0017
TYR 16
0.0041
LEU 17
0.0096
VAL 18
0.0109
CYS 19
0.0168
GLY 20
0.0214
GLU 21
0.0301
ARG 22
0.0216
GLY 23
0.0141
PHE 24
0.0091
PHE 25
0.0062
TYR 26
0.0041
THR 27
0.0200
PRO 28
0.0215
LYS 29
0.0293
THR 30
0.0585
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.