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 = 0.0556
HIS 0
0.0275
MET 1
0.0208
THR 2
0.0178
GLU 3
0.0149
TYR 4
0.0082
LYS 5
0.0088
LEU 6
0.0049
VAL 7
0.0055
VAL 8
0.0041
VAL 9
0.0061
GLY 10
0.0102
ALA 11
0.0155
GLY 12
0.0223
GLY 13
0.0230
VAL 14
0.0114
GLY 15
0.0104
LYS 16
0.0112
SER 17
0.0116
ALA 18
0.0136
LEU 19
0.0119
THR 20
0.0116
ILE 21
0.0142
GLN 22
0.0204
LEU 23
0.0143
ILE 24
0.0156
GLN 25
0.0278
ASN 26
0.0316
HIS 27
0.0344
PHE 28
0.0268
VAL 29
0.0157
ASP 30
0.0492
GLU 31
0.0249
TYR 32
0.0397
ASP 33
0.0123
GLU 37
0.0299
ASP 38
0.0317
SER 39
0.0121
TYR 40
0.0058
ARG 41
0.0057
LYS 42
0.0051
GLN 43
0.0120
VAL 44
0.0138
VAL 45
0.0170
ILE 46
0.0119
ASP 47
0.0101
GLY 48
0.0104
GLU 49
0.0139
THR 50
0.0156
CYS 51
0.0172
LEU 52
0.0150
LEU 53
0.0093
ASP 54
0.0086
ILE 55
0.0058
LEU 56
0.0063
ASP 57
0.0064
THR 58
0.0089
ASP 69
0.0315
GLN 70
0.0413
TYR 71
0.0075
MET 72
0.0119
ARG 73
0.0298
THR 74
0.0316
GLY 75
0.0085
GLU 76
0.0061
GLY 77
0.0026
PHE 78
0.0058
LEU 79
0.0035
CYS 80
0.0032
VAL 81
0.0027
PHE 82
0.0043
ALA 83
0.0097
ILE 84
0.0133
ASN 85
0.0209
ASN 86
0.0165
THR 87
0.0187
LYS 88
0.0113
SER 89
0.0060
PHE 90
0.0062
GLU 91
0.0178
ASP 92
0.0206
ILE 93
0.0120
HIS 94
0.0253
HIS 95
0.0275
HIS 95
0.0275
TYR 96
0.0135
ARG 97
0.0151
GLU 98
0.0229
GLN 99
0.0164
ILE 100
0.0185
LYS 101
0.0180
ARG 102
0.0268
VAL 103
0.0284
LYS 104
0.0224
ASP 105
0.0469
SER 106
0.0239
GLU 107
0.0250
ASP 108
0.0363
VAL 109
0.0110
PRO 110
0.0205
MET 111
0.0093
VAL 112
0.0097
LEU 113
0.0051
VAL 114
0.0047
GLY 115
0.0047
ASN 116
0.0042
LYS 117
0.0041
SER 118
0.0023
ASP 119
0.0205
LEU 120
0.0238
PRO 121
0.0376
SER 122
0.0354
ARG 123
0.0224
THR 124
0.0298
VAL 125
0.0181
ASP 126
0.0172
THR 127
0.0093
LYS 128
0.0069
GLN 129
0.0123
ALA 130
0.0067
GLN 131
0.0051
ASP 132
0.0032
LEU 133
0.0057
ALA 134
0.0078
ARG 135
0.0035
ARG 135
0.0035
SER 136
0.0051
TYR 137
0.0118
GLY 138
0.0134
ILE 139
0.0097
PRO 140
0.0104
PHE 141
0.0049
ILE 142
0.0050
GLU 143
0.0065
THR 144
0.0062
SER 145
0.0094
ALA 146
0.0119
LYS 147
0.0108
THR 148
0.0091
ARG 149
0.0150
GLN 150
0.0149
GLY 151
0.0091
VAL 152
0.0102
ASP 153
0.0066
ASP 154
0.0068
ALA 155
0.0047
PHE 156
0.0046
TYR 157
0.0061
THR 158
0.0087
LEU 159
0.0089
VAL 160
0.0054
ARG 161
0.0093
GLU 162
0.0186
ILE 163
0.0212
ARG 164
0.0192
LYS 165
0.0207
HIS 166
0.0406
HIS 166
0.0398
LYS 167
0.0474
GLU 168
0.0556
HIS 0
0.0106
MET 1
0.0041
THR 2
0.0029
GLU 3
0.0038
TYR 4
0.0038
LYS 5
0.0071
LEU 6
0.0031
VAL 7
0.0028
VAL 8
0.0010
VAL 9
0.0032
GLY 10
0.0070
ALA 11
0.0099
GLY 12
0.0178
GLY 13
0.0179
VAL 14
0.0093
GLY 15
0.0096
LYS 16
0.0070
SER 17
0.0091
ALA 18
0.0082
LEU 19
0.0086
THR 20
0.0103
ILE 21
0.0088
GLN 22
0.0072
LEU 23
0.0090
ILE 24
0.0104
GLN 25
0.0096
ASN 26
0.0084
HIS 27
0.0056
PHE 28
0.0084
VAL 29
0.0077
ASP 30
0.0306
GLU 31
0.0360
TYR 32
0.0198
ASP 33
0.0079
GLU 37
0.0265
ASP 38
0.0205
SER 39
0.0098
TYR 40
0.0103
ARG 41
0.0081
LYS 42
0.0066
GLN 43
0.0102
VAL 44
0.0103
VAL 45
0.0097
ILE 46
0.0109
ASP 47
0.0080
GLY 48
0.0100
GLU 49
0.0104
THR 50
0.0080
CYS 51
0.0058
LEU 52
0.0062
LEU 53
0.0056
ASP 54
0.0073
ILE 55
0.0060
LEU 56
0.0044
ASP 57
0.0055
THR 58
0.0037
ASP 69
0.0277
GLN 70
0.0364
TYR 71
0.0071
MET 72
0.0118
ARG 73
0.0312
THR 74
0.0346
GLY 75
0.0070
GLU 76
0.0028
GLY 77
0.0031
PHE 78
0.0040
LEU 79
0.0052
CYS 80
0.0053
VAL 81
0.0043
PHE 82
0.0055
ALA 83
0.0099
ILE 84
0.0120
ASN 85
0.0132
ASN 86
0.0143
THR 87
0.0191
LYS 88
0.0218
SER 89
0.0043
PHE 90
0.0038
GLU 91
0.0095
ASP 92
0.0054
ILE 93
0.0087
HIS 94
0.0103
HIS 95
0.0131
HIS 95
0.0131
TYR 96
0.0129
ARG 97
0.0105
GLU 98
0.0085
GLN 99
0.0086
ILE 100
0.0091
LYS 101
0.0050
ARG 102
0.0162
VAL 103
0.0196
LYS 104
0.0157
ASP 105
0.0288
SER 106
0.0213
GLU 107
0.0183
ASP 108
0.0191
VAL 109
0.0102
PRO 110
0.0109
MET 111
0.0070
VAL 112
0.0082
LEU 113
0.0110
VAL 114
0.0089
GLY 115
0.0108
ASN 116
0.0097
LYS 117
0.0086
SER 118
0.0073
ASP 119
0.0061
LEU 120
0.0103
PRO 121
0.0325
SER 122
0.0089
ARG 123
0.0164
THR 124
0.0182
VAL 125
0.0104
ASP 126
0.0126
THR 127
0.0142
LYS 128
0.0298
GLN 129
0.0213
ALA 130
0.0172
GLN 131
0.0195
ASP 132
0.0300
LEU 133
0.0223
ALA 134
0.0148
ARG 135
0.0126
ARG 135
0.0128
SER 136
0.0183
TYR 137
0.0123
GLY 138
0.0083
ILE 139
0.0108
PRO 140
0.0111
PHE 141
0.0109
ILE 142
0.0102
GLU 143
0.0100
THR 144
0.0086
SER 145
0.0052
ALA 146
0.0050
LYS 147
0.0117
THR 148
0.0120
ARG 149
0.0057
GLN 150
0.0080
GLY 151
0.0121
VAL 152
0.0121
ASP 153
0.0123
ASP 154
0.0099
ALA 155
0.0112
PHE 156
0.0094
TYR 157
0.0093
THR 158
0.0094
LEU 159
0.0074
VAL 160
0.0082
ARG 161
0.0073
GLU 162
0.0074
ILE 163
0.0095
ARG 164
0.0103
LYS 165
0.0071
HIS 166
0.0134
HIS 166
0.0134
LYS 167
0.0162
GLU 168
0.0142
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.