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 = 0.0945
HIS 0
0.0164
MET 1
0.0247
THR 2
0.0189
GLU 3
0.0146
TYR 4
0.0102
LYS 5
0.0156
LEU 6
0.0100
VAL 7
0.0103
VAL 8
0.0071
VAL 9
0.0092
GLY 10
0.0207
ALA 11
0.0196
GLY 12
0.0304
GLY 13
0.0265
VAL 14
0.0172
GLY 15
0.0171
LYS 16
0.0151
SER 17
0.0139
ALA 18
0.0078
LEU 19
0.0072
THR 20
0.0062
ILE 21
0.0041
GLN 22
0.0104
LEU 23
0.0119
ILE 24
0.0073
GLN 25
0.0165
ASN 26
0.0220
HIS 27
0.0216
PHE 28
0.0131
VAL 29
0.0090
ASP 30
0.0193
GLU 31
0.0256
TYR 32
0.0350
ASP 33
0.0282
GLU 37
0.0140
ASP 38
0.0181
SER 39
0.0113
TYR 40
0.0108
ARG 41
0.0085
LYS 42
0.0042
GLN 43
0.0165
VAL 44
0.0246
VAL 45
0.0205
ILE 46
0.0147
ASP 47
0.0097
GLY 48
0.0193
GLU 49
0.0283
THR 50
0.0249
CYS 51
0.0162
LEU 52
0.0066
LEU 53
0.0067
ASP 54
0.0117
ILE 55
0.0108
LEU 56
0.0115
ASP 57
0.0077
THR 58
0.0098
ASP 69
0.0162
GLN 70
0.0277
TYR 71
0.0180
MET 72
0.0148
ARG 73
0.0106
THR 74
0.0158
GLY 75
0.0111
GLU 76
0.0078
GLY 77
0.0107
PHE 78
0.0101
LEU 79
0.0026
CYS 80
0.0059
VAL 81
0.0137
PHE 82
0.0127
ALA 83
0.0157
ILE 84
0.0147
ASN 85
0.0202
ASN 86
0.0175
THR 87
0.0164
LYS 88
0.0289
SER 89
0.0135
PHE 90
0.0199
GLU 91
0.0415
ASP 92
0.0286
ILE 93
0.0248
HIS 94
0.0214
HIS 95
0.0207
HIS 95
0.0207
TYR 96
0.0238
ARG 97
0.0143
GLU 98
0.0071
GLN 99
0.0231
ILE 100
0.0228
LYS 101
0.0146
ARG 102
0.0388
VAL 103
0.0277
LYS 104
0.0207
ASP 105
0.0237
SER 106
0.0191
GLU 107
0.0153
ASP 108
0.0209
VAL 109
0.0093
PRO 110
0.0068
MET 111
0.0043
VAL 112
0.0054
LEU 113
0.0084
VAL 114
0.0049
GLY 115
0.0097
ASN 116
0.0098
LYS 117
0.0093
SER 118
0.0044
ASP 119
0.0168
LEU 120
0.0164
PRO 121
0.0517
SER 122
0.0220
ARG 123
0.0327
THR 124
0.0322
VAL 125
0.0046
ASP 126
0.0169
THR 127
0.0243
LYS 128
0.0472
GLN 129
0.0327
ALA 130
0.0289
GLN 131
0.0262
ASP 132
0.0287
LEU 133
0.0221
ALA 134
0.0244
ARG 135
0.0133
ARG 135
0.0132
SER 136
0.0125
TYR 137
0.0179
GLY 138
0.0131
ILE 139
0.0102
PRO 140
0.0100
PHE 141
0.0121
ILE 142
0.0065
GLU 143
0.0086
THR 144
0.0050
SER 145
0.0032
ALA 146
0.0032
LYS 147
0.0108
THR 148
0.0200
ARG 149
0.0167
GLN 150
0.0140
GLY 151
0.0127
VAL 152
0.0144
ASP 153
0.0158
ASP 154
0.0137
ALA 155
0.0105
PHE 156
0.0090
TYR 157
0.0085
THR 158
0.0074
LEU 159
0.0073
VAL 160
0.0025
ARG 161
0.0058
GLU 162
0.0054
ILE 163
0.0065
ARG 164
0.0109
LYS 165
0.0086
HIS 166
0.0112
HIS 166
0.0111
LYS 167
0.0113
GLU 168
0.0477
HIS 0
0.0218
MET 1
0.0405
THR 2
0.0303
GLU 3
0.0323
TYR 4
0.0091
LYS 5
0.0088
LEU 6
0.0036
VAL 7
0.0050
VAL 8
0.0059
VAL 9
0.0046
GLY 10
0.0021
ALA 11
0.0026
GLY 12
0.0064
GLY 13
0.0096
VAL 14
0.0044
GLY 15
0.0047
LYS 16
0.0065
SER 17
0.0070
ALA 18
0.0063
LEU 19
0.0059
THR 20
0.0099
ILE 21
0.0096
GLN 22
0.0039
LEU 23
0.0042
ILE 24
0.0093
GLN 25
0.0111
ASN 26
0.0085
HIS 27
0.0146
PHE 28
0.0080
VAL 29
0.0104
ASP 30
0.0129
GLU 31
0.0123
TYR 32
0.0074
ASP 33
0.0038
GLU 37
0.0325
ASP 38
0.0337
SER 39
0.0087
TYR 40
0.0079
ARG 41
0.0103
LYS 42
0.0058
GLN 43
0.0090
VAL 44
0.0066
VAL 45
0.0160
ILE 46
0.0099
ASP 47
0.0094
GLY 48
0.0203
GLU 49
0.0219
THR 50
0.0206
CYS 51
0.0165
LEU 52
0.0169
LEU 53
0.0084
ASP 54
0.0086
ILE 55
0.0021
LEU 56
0.0028
ASP 57
0.0063
THR 58
0.0064
ASP 69
0.0069
GLN 70
0.0086
TYR 71
0.0042
MET 72
0.0045
ARG 73
0.0045
THR 74
0.0061
GLY 75
0.0046
GLU 76
0.0045
GLY 77
0.0072
PHE 78
0.0069
LEU 79
0.0050
CYS 80
0.0035
VAL 81
0.0041
PHE 82
0.0059
ALA 83
0.0070
ILE 84
0.0060
ASN 85
0.0053
ASN 86
0.0041
THR 87
0.0082
LYS 88
0.0119
SER 89
0.0049
PHE 90
0.0075
GLU 91
0.0169
ASP 92
0.0098
ILE 93
0.0042
HIS 94
0.0042
HIS 95
0.0066
HIS 95
0.0067
TYR 96
0.0050
ARG 97
0.0041
GLU 98
0.0038
GLN 99
0.0070
ILE 100
0.0057
LYS 101
0.0034
ARG 102
0.0096
VAL 103
0.0080
LYS 104
0.0053
ASP 105
0.0077
SER 106
0.0122
GLU 107
0.0140
ASP 108
0.0123
VAL 109
0.0120
PRO 110
0.0110
MET 111
0.0068
VAL 112
0.0046
LEU 113
0.0058
VAL 114
0.0041
GLY 115
0.0030
ASN 116
0.0033
LYS 117
0.0064
SER 118
0.0062
ASP 119
0.0129
LEU 120
0.0129
PRO 121
0.0183
SER 122
0.0123
ARG 123
0.0021
THR 124
0.0016
VAL 125
0.0088
ASP 126
0.0081
THR 127
0.0153
LYS 128
0.0187
GLN 129
0.0129
ALA 130
0.0123
GLN 131
0.0114
ASP 132
0.0087
LEU 133
0.0069
ALA 134
0.0095
ARG 135
0.0052
ARG 135
0.0051
SER 136
0.0064
TYR 137
0.0090
GLY 138
0.0097
ILE 139
0.0050
PRO 140
0.0058
PHE 141
0.0086
ILE 142
0.0059
GLU 143
0.0019
THR 144
0.0019
SER 145
0.0053
ALA 146
0.0042
LYS 147
0.0049
THR 148
0.0071
ARG 149
0.0045
GLN 150
0.0034
GLY 151
0.0031
VAL 152
0.0029
ASP 153
0.0027
ASP 154
0.0028
ALA 155
0.0017
PHE 156
0.0022
TYR 157
0.0015
THR 158
0.0022
LEU 159
0.0030
VAL 160
0.0030
ARG 161
0.0070
GLU 162
0.0080
ILE 163
0.0120
ARG 164
0.0167
LYS 165
0.0145
HIS 166
0.0146
HIS 166
0.0145
LYS 167
0.0327
GLU 168
0.0945
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.