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 = 0.1311
GLY 1
0.0145
ILE 2
0.0078
VAL 3
0.0038
GLU 4
0.0060
GLN 5
0.0112
CYS 6
0.0074
CYS 7
0.0084
THR 8
0.0206
SER 9
0.0175
ILE 10
0.0176
CYS 11
0.0173
SER 12
0.0185
LEU 13
0.0080
TYR 14
0.0110
GLN 15
0.0055
LEU 16
0.0063
GLU 17
0.0118
ASN 18
0.0104
TYR 19
0.0068
CYS 20
0.0070
ASN 21
0.0029
PHE 1
0.0135
VAL 2
0.0081
ASN 3
0.0116
GLN 4
0.0129
HIS 5
0.0084
LEU 6
0.0067
CYS 7
0.0088
GLY 8
0.0089
SER 9
0.0076
HIS 10
0.0077
LEU 11
0.0057
VAL 12
0.0050
GLU 13
0.0043
ALA 14
0.0051
LEU 15
0.0047
TYR 16
0.0061
LEU 17
0.0061
VAL 18
0.0072
CYS 19
0.0034
GLY 20
0.0051
GLU 21
0.0189
ARG 22
0.0163
GLY 23
0.0065
PHE 24
0.0071
PHE 25
0.0058
TYR 26
0.0041
THR 27
0.0057
PRO 28
0.0115
LYS 29
0.0613
THR 30
0.0807
GLY 1
0.0246
ILE 2
0.0085
VAL 3
0.0110
GLU 4
0.0157
GLN 5
0.0225
CYS 6
0.0164
CYS 7
0.0100
THR 8
0.0130
SER 9
0.0116
ILE 10
0.0087
CYS 11
0.0133
SER 12
0.0106
LEU 13
0.0133
TYR 14
0.0136
GLN 15
0.0068
LEU 16
0.0043
GLU 17
0.0046
ASN 18
0.0047
TYR 19
0.0089
CYS 20
0.0080
ASN 21
0.0158
PHE 1
0.0109
VAL 2
0.0199
ASN 3
0.0213
GLN 4
0.0165
HIS 5
0.0219
LEU 6
0.0242
CYS 7
0.0163
GLY 8
0.0170
SER 9
0.0119
HIS 10
0.0151
LEU 11
0.0117
VAL 12
0.0093
GLU 13
0.0018
ALA 14
0.0031
LEU 15
0.0030
TYR 16
0.0032
LEU 17
0.0024
VAL 18
0.0024
CYS 19
0.0093
GLY 20
0.0097
GLU 21
0.0136
ARG 22
0.0157
GLY 23
0.0068
PHE 24
0.0042
PHE 25
0.0038
TYR 26
0.0118
THR 27
0.0241
PRO 28
0.0325
LYS 29
0.0381
GLY 1
0.0258
ILE 2
0.0223
VAL 3
0.0148
GLU 4
0.0158
GLN 5
0.0107
CYS 6
0.0142
CYS 7
0.0162
THR 8
0.0289
SER 9
0.0189
ILE 10
0.0247
CYS 11
0.0107
SER 12
0.0109
LEU 13
0.0145
TYR 14
0.0134
GLN 15
0.0089
LEU 16
0.0157
GLU 17
0.0223
ASN 18
0.0221
TYR 19
0.0143
CYS 20
0.0189
ASN 21
0.0168
PHE 1
0.0046
VAL 2
0.0083
ASN 3
0.0147
GLN 4
0.0040
HIS 5
0.0071
LEU 6
0.0101
CYS 7
0.0119
GLY 8
0.0120
SER 9
0.0079
HIS 10
0.0073
LEU 11
0.0109
VAL 12
0.0069
GLU 13
0.0051
ALA 14
0.0035
LEU 15
0.0027
TYR 16
0.0059
LEU 17
0.0079
VAL 18
0.0076
CYS 19
0.0204
GLY 20
0.0211
GLU 21
0.0442
ARG 22
0.0050
GLY 23
0.0119
PHE 24
0.0101
PHE 25
0.0083
TYR 26
0.0066
THR 27
0.0160
PRO 28
0.0212
LYS 29
0.0213
GLY 1
0.0149
ILE 2
0.0037
VAL 3
0.0108
GLU 4
0.0245
GLN 5
0.0045
CYS 6
0.0064
CYS 7
0.0217
THR 8
0.0322
SER 9
0.0136
ILE 10
0.0228
CYS 11
0.0235
SER 12
0.0313
LEU 13
0.0115
TYR 14
0.0023
GLN 15
0.0122
LEU 16
0.0037
GLU 17
0.0077
ASN 18
0.0107
TYR 19
0.0043
CYS 20
0.0072
ASN 21
0.0094
PHE 1
0.0177
VAL 2
0.0185
ASN 3
0.0190
GLN 4
0.0250
HIS 5
0.0226
LEU 6
0.0150
CYS 7
0.0132
GLY 8
0.0152
SER 9
0.0133
HIS 10
0.0098
LEU 11
0.0074
VAL 12
0.0078
GLU 13
0.0073
ALA 14
0.0069
LEU 15
0.0048
TYR 16
0.0059
LEU 17
0.0070
VAL 18
0.0084
CYS 19
0.0060
GLY 20
0.0049
GLU 21
0.0127
ARG 22
0.0112
GLY 23
0.0020
PHE 24
0.0028
PHE 25
0.0108
TYR 26
0.0105
THR 27
0.0126
PRO 28
0.0168
GLY 1
0.0317
ILE 2
0.0213
VAL 3
0.0215
GLU 4
0.0283
GLN 5
0.0149
CYS 6
0.0129
CYS 7
0.0133
THR 8
0.0180
SER 9
0.0105
ILE 10
0.0194
CYS 11
0.0295
SER 12
0.0465
LEU 13
0.0400
TYR 14
0.0263
GLN 15
0.0170
LEU 16
0.0293
GLU 17
0.0364
ASN 18
0.0376
TYR 19
0.0283
CYS 20
0.0244
ASN 21
0.0163
PHE 1
0.0302
VAL 2
0.0329
ASN 3
0.0445
GLN 4
0.0089
HIS 5
0.0127
LEU 6
0.0236
CYS 7
0.0141
GLY 8
0.0167
SER 9
0.0147
HIS 10
0.0138
LEU 11
0.0160
VAL 12
0.0148
GLU 13
0.0087
ALA 14
0.0089
LEU 15
0.0089
TYR 16
0.0110
LEU 17
0.0105
VAL 18
0.0177
CYS 19
0.0230
GLY 20
0.0247
GLU 21
0.0384
ARG 22
0.0082
GLY 23
0.0116
PHE 24
0.0108
PHE 25
0.0139
TYR 26
0.0241
THR 27
0.0507
PRO 28
0.0642
LYS 29
0.0623
THR 30
0.0886
GLY 1
0.0159
ILE 2
0.0221
VAL 3
0.0119
GLU 4
0.0079
GLN 5
0.0245
CYS 6
0.0115
CYS 7
0.0091
THR 8
0.0204
SER 9
0.0128
ILE 10
0.0143
CYS 11
0.0175
SER 12
0.0383
LEU 13
0.0203
TYR 14
0.0151
GLN 15
0.0125
LEU 16
0.0261
GLU 17
0.0192
ASN 18
0.0397
TYR 19
0.0303
CYS 20
0.0291
ASN 21
0.0370
PHE 1
0.0107
VAL 2
0.0199
ASN 3
0.0319
GLN 4
0.0184
HIS 5
0.0146
LEU 6
0.0162
CYS 7
0.0108
GLY 8
0.0124
SER 9
0.0161
HIS 10
0.0171
LEU 11
0.0131
VAL 12
0.0062
GLU 13
0.0079
ALA 14
0.0054
LEU 15
0.0065
TYR 16
0.0101
LEU 17
0.0026
VAL 18
0.0078
CYS 19
0.0225
GLY 20
0.0245
GLU 21
0.0480
ARG 22
0.0376
GLY 23
0.0204
PHE 24
0.0201
PHE 25
0.0128
TYR 26
0.0065
THR 27
0.0226
PRO 28
0.0256
LYS 29
0.0602
THR 30
0.1311
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.