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 = 0.1263
GLY 1
0.0285
ILE 2
0.0157
VAL 3
0.0051
GLU 4
0.0146
GLN 5
0.0236
CYS 6
0.0195
CYS 7
0.0142
THR 8
0.0250
SER 9
0.0262
ILE 10
0.0221
CYS 11
0.0228
SER 12
0.0225
LEU 13
0.0156
TYR 14
0.0221
GLN 15
0.0228
LEU 16
0.0162
GLU 17
0.0177
ASN 18
0.0234
TYR 19
0.0112
CYS 20
0.0113
ASN 21
0.0126
PHE 1
0.0139
VAL 2
0.0107
ASN 3
0.0120
GLN 4
0.0082
HIS 5
0.0065
LEU 6
0.0083
CYS 7
0.0086
GLY 8
0.0048
SER 9
0.0049
HIS 10
0.0056
LEU 11
0.0039
VAL 12
0.0044
GLU 13
0.0057
ALA 14
0.0045
LEU 15
0.0044
TYR 16
0.0055
LEU 17
0.0067
VAL 18
0.0076
CYS 19
0.0091
GLY 20
0.0137
GLU 21
0.0299
ARG 22
0.0222
GLY 23
0.0090
PHE 24
0.0058
PHE 25
0.0117
TYR 26
0.0114
THR 27
0.0341
PRO 28
0.0456
LYS 29
0.1260
THR 30
0.1263
GLY 1
0.0181
ILE 2
0.0086
VAL 3
0.0106
GLU 4
0.0168
GLN 5
0.0047
CYS 6
0.0063
CYS 7
0.0165
THR 8
0.0240
SER 9
0.0235
ILE 10
0.0242
CYS 11
0.0213
SER 12
0.0431
LEU 13
0.0331
TYR 14
0.0434
GLN 15
0.0378
LEU 16
0.0239
GLU 17
0.0331
ASN 18
0.0394
TYR 19
0.0197
CYS 20
0.0121
ASN 21
0.0146
PHE 1
0.0188
VAL 2
0.0124
ASN 3
0.0169
GLN 4
0.0163
HIS 5
0.0097
LEU 6
0.0092
CYS 7
0.0107
GLY 8
0.0067
SER 9
0.0059
HIS 10
0.0076
LEU 11
0.0032
VAL 12
0.0037
GLU 13
0.0034
ALA 14
0.0046
LEU 15
0.0049
TYR 16
0.0046
LEU 17
0.0075
VAL 18
0.0150
CYS 19
0.0201
GLY 20
0.0325
GLU 21
0.0726
ARG 22
0.0343
GLY 23
0.0132
PHE 24
0.0076
PHE 25
0.0106
TYR 26
0.0085
THR 27
0.0087
PRO 28
0.0131
LYS 29
0.0245
GLY 1
0.0182
ILE 2
0.0131
VAL 3
0.0149
GLU 4
0.0176
GLN 5
0.0123
CYS 6
0.0121
CYS 7
0.0121
THR 8
0.0125
SER 9
0.0103
ILE 10
0.0067
CYS 11
0.0096
SER 12
0.0146
LEU 13
0.0170
TYR 14
0.0184
GLN 15
0.0091
LEU 16
0.0075
GLU 17
0.0109
ASN 18
0.0101
TYR 19
0.0054
CYS 20
0.0047
ASN 21
0.0077
PHE 1
0.0232
VAL 2
0.0168
ASN 3
0.0153
GLN 4
0.0135
HIS 5
0.0101
LEU 6
0.0088
CYS 7
0.0095
GLY 8
0.0076
SER 9
0.0038
HIS 10
0.0041
LEU 11
0.0060
VAL 12
0.0036
GLU 13
0.0026
ALA 14
0.0026
LEU 15
0.0033
TYR 16
0.0018
LEU 17
0.0038
VAL 18
0.0086
CYS 19
0.0089
GLY 20
0.0094
GLU 21
0.0145
ARG 22
0.0129
GLY 23
0.0061
PHE 24
0.0048
PHE 25
0.0095
TYR 26
0.0086
THR 27
0.0168
PRO 28
0.0232
LYS 29
0.0609
GLY 1
0.0256
ILE 2
0.0151
VAL 3
0.0143
GLU 4
0.0278
GLN 5
0.0186
CYS 6
0.0126
CYS 7
0.0146
THR 8
0.0253
SER 9
0.0224
ILE 10
0.0181
CYS 11
0.0105
SER 12
0.0215
LEU 13
0.0186
TYR 14
0.0317
GLN 15
0.0168
LEU 16
0.0140
GLU 17
0.0279
ASN 18
0.0331
TYR 19
0.0191
CYS 20
0.0210
ASN 21
0.0160
PHE 1
0.0480
VAL 2
0.0074
ASN 3
0.0119
GLN 4
0.0061
HIS 5
0.0058
LEU 6
0.0026
CYS 7
0.0026
GLY 8
0.0010
SER 9
0.0031
HIS 10
0.0028
LEU 11
0.0011
VAL 12
0.0008
GLU 13
0.0022
ALA 14
0.0025
LEU 15
0.0031
TYR 16
0.0028
LEU 17
0.0082
VAL 18
0.0099
CYS 19
0.0124
GLY 20
0.0134
GLU 21
0.0260
ARG 22
0.0046
GLY 23
0.0046
PHE 24
0.0080
PHE 25
0.0087
TYR 26
0.0031
THR 27
0.0075
PRO 28
0.0124
GLY 1
0.0190
ILE 2
0.0098
VAL 3
0.0107
GLU 4
0.0187
GLN 5
0.0152
CYS 6
0.0110
CYS 7
0.0134
THR 8
0.0162
SER 9
0.0140
ILE 10
0.0116
CYS 11
0.0017
SER 12
0.0117
LEU 13
0.0159
TYR 14
0.0214
GLN 15
0.0148
LEU 16
0.0128
GLU 17
0.0230
ASN 18
0.0235
TYR 19
0.0155
CYS 20
0.0211
ASN 21
0.0226
PHE 1
0.0095
VAL 2
0.0082
ASN 3
0.0112
GLN 4
0.0097
HIS 5
0.0070
LEU 6
0.0073
CYS 7
0.0100
GLY 8
0.0089
SER 9
0.0093
HIS 10
0.0092
LEU 11
0.0101
VAL 12
0.0109
GLU 13
0.0118
ALA 14
0.0109
LEU 15
0.0148
TYR 16
0.0157
LEU 17
0.0151
VAL 18
0.0166
CYS 19
0.0228
GLY 20
0.0273
GLU 21
0.0359
ARG 22
0.0276
GLY 23
0.0189
PHE 24
0.0156
PHE 25
0.0110
TYR 26
0.0086
THR 27
0.0115
PRO 28
0.0144
LYS 29
0.0137
THR 30
0.0193
GLY 1
0.0057
ILE 2
0.0049
VAL 3
0.0094
GLU 4
0.0171
GLN 5
0.0154
CYS 6
0.0087
CYS 7
0.0092
THR 8
0.0145
SER 9
0.0088
ILE 10
0.0104
CYS 11
0.0109
SER 12
0.0154
LEU 13
0.0151
TYR 14
0.0215
GLN 15
0.0147
LEU 16
0.0079
GLU 17
0.0136
ASN 18
0.0112
TYR 19
0.0051
CYS 20
0.0082
ASN 21
0.0077
PHE 1
0.0424
VAL 2
0.0257
ASN 3
0.0191
GLN 4
0.0243
HIS 5
0.0194
LEU 6
0.0111
CYS 7
0.0092
GLY 8
0.0139
SER 9
0.0140
HIS 10
0.0105
LEU 11
0.0109
VAL 12
0.0130
GLU 13
0.0120
ALA 14
0.0100
LEU 15
0.0108
TYR 16
0.0114
LEU 17
0.0151
VAL 18
0.0144
CYS 19
0.0140
GLY 20
0.0175
GLU 21
0.0204
ARG 22
0.0152
GLY 23
0.0121
PHE 24
0.0080
PHE 25
0.0129
TYR 26
0.0145
THR 27
0.0237
PRO 28
0.0168
LYS 29
0.0481
THR 30
0.0684
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.