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 = 0.0702
HIS 0
0.0331
MET 1
0.0076
THR 2
0.0091
GLU 3
0.0093
TYR 4
0.0094
LYS 5
0.0042
LEU 6
0.0051
VAL 7
0.0069
VAL 8
0.0125
VAL 9
0.0108
GLY 10
0.0106
ALA 11
0.0082
ALA 12
0.0121
GLY 13
0.0120
VAL 14
0.0033
GLY 15
0.0065
LYS 16
0.0110
SER 17
0.0088
ALA 18
0.0103
LEU 19
0.0076
THR 20
0.0113
ILE 21
0.0085
GLN 22
0.0068
LEU 23
0.0092
ILE 24
0.0077
GLN 25
0.0123
ASN 26
0.0153
HIS 27
0.0118
PHE 28
0.0070
VAL 29
0.0137
ASP 30
0.0381
GLU 31
0.0262
TYR 32
0.0170
ASP 33
0.0131
PRO 34
0.0198
GLU 37
0.0171
ASP 38
0.0195
SER 39
0.0099
TYR 40
0.0061
ARG 41
0.0058
LYS 42
0.0110
GLN 43
0.0141
VAL 44
0.0179
VAL 45
0.0133
ILE 46
0.0048
ASP 47
0.0043
GLY 48
0.0106
GLU 49
0.0046
THR 50
0.0082
CYS 51
0.0074
LEU 52
0.0089
LEU 53
0.0044
ASP 54
0.0012
ILE 55
0.0079
LEU 56
0.0106
ASP 57
0.0141
THR 58
0.0146
ALA 59
0.0144
ASP 69
0.0236
GLN 70
0.0298
TYR 71
0.0217
MET 72
0.0170
ARG 73
0.0289
THR 74
0.0316
GLY 75
0.0060
GLU 76
0.0077
GLY 77
0.0100
PHE 78
0.0093
LEU 79
0.0096
CYS 80
0.0086
VAL 81
0.0031
PHE 82
0.0032
ALA 83
0.0106
ILE 84
0.0101
ASN 85
0.0135
ASN 86
0.0142
THR 87
0.0182
LYS 88
0.0176
SER 89
0.0146
PHE 90
0.0092
GLU 91
0.0142
ASP 92
0.0180
ILE 93
0.0189
HIS 94
0.0218
HIS 95
0.0267
HIS 95
0.0267
TYR 96
0.0188
ARG 97
0.0195
ARG 97
0.0195
GLU 98
0.0204
GLN 99
0.0182
ILE 100
0.0140
LYS 101
0.0146
ARG 102
0.0170
VAL 103
0.0129
LYS 104
0.0130
ASP 105
0.0117
SER 106
0.0150
GLU 107
0.0164
ASP 108
0.0236
VAL 109
0.0111
PRO 110
0.0106
MET 111
0.0080
VAL 112
0.0069
LEU 113
0.0075
VAL 114
0.0068
GLY 115
0.0093
ASN 116
0.0072
LYS 117
0.0122
SER 118
0.0126
ASP 119
0.0260
LEU 120
0.0235
PRO 121
0.0289
SER 122
0.0166
SER 122
0.0164
ARG 123
0.0064
THR 124
0.0099
VAL 125
0.0155
ASP 126
0.0227
THR 127
0.0211
LYS 128
0.0191
GLN 129
0.0208
ALA 130
0.0158
GLN 131
0.0109
GLN 131
0.0109
ASP 132
0.0078
LEU 133
0.0069
ALA 134
0.0104
ARG 135
0.0088
SER 136
0.0099
TYR 137
0.0087
GLY 138
0.0154
ILE 139
0.0088
PRO 140
0.0090
PHE 141
0.0118
ILE 142
0.0104
GLU 143
0.0133
THR 144
0.0119
SER 145
0.0113
ALA 146
0.0046
LYS 147
0.0133
THR 148
0.0239
ARG 149
0.0143
GLN 150
0.0193
GLY 151
0.0152
VAL 152
0.0102
ASP 153
0.0100
ASP 154
0.0073
ALA 155
0.0082
PHE 156
0.0085
TYR 157
0.0067
THR 158
0.0037
LEU 159
0.0051
VAL 160
0.0059
ARG 161
0.0075
GLU 162
0.0081
ILE 163
0.0131
ARG 164
0.0137
LYS 165
0.0103
HIS 166
0.0165
HIS 166
0.0164
LYS 167
0.0119
GLU 168
0.0702
LYS 169
0.0400
HIS 0
0.0456
MET 1
0.0160
THR 2
0.0100
GLU 3
0.0086
TYR 4
0.0088
LYS 5
0.0055
LEU 6
0.0075
VAL 7
0.0094
VAL 8
0.0114
VAL 9
0.0094
GLY 10
0.0051
ALA 11
0.0038
ALA 12
0.0125
GLY 13
0.0148
VAL 14
0.0039
GLY 15
0.0123
LYS 16
0.0149
SER 17
0.0130
ALA 18
0.0132
LEU 19
0.0128
THR 20
0.0144
ILE 21
0.0111
GLN 22
0.0118
LEU 23
0.0151
ILE 24
0.0098
GLN 25
0.0095
ASN 26
0.0196
HIS 27
0.0116
PHE 28
0.0063
VAL 29
0.0155
ASP 30
0.0358
GLU 31
0.0249
TYR 32
0.0184
ASP 33
0.0142
PRO 34
0.0323
GLU 37
0.0178
ASP 38
0.0201
SER 39
0.0058
TYR 40
0.0090
ARG 41
0.0195
LYS 42
0.0201
GLN 43
0.0203
VAL 44
0.0237
VAL 45
0.0115
ILE 46
0.0061
ASP 47
0.0083
GLY 48
0.0126
GLU 49
0.0076
THR 50
0.0091
CYS 51
0.0117
LEU 52
0.0124
LEU 53
0.0134
ASP 54
0.0133
ILE 55
0.0111
LEU 56
0.0105
ASP 57
0.0125
THR 58
0.0137
ALA 59
0.0145
ASP 69
0.0230
GLN 70
0.0294
TYR 71
0.0206
MET 72
0.0171
ARG 73
0.0294
THR 74
0.0291
GLY 75
0.0064
GLU 76
0.0072
GLY 77
0.0111
PHE 78
0.0110
LEU 79
0.0074
CYS 80
0.0068
VAL 81
0.0050
PHE 82
0.0062
ALA 83
0.0124
ILE 84
0.0105
ASN 85
0.0124
ASN 86
0.0152
THR 87
0.0219
LYS 88
0.0264
SER 89
0.0209
PHE 90
0.0161
GLU 91
0.0207
ASP 92
0.0153
ILE 93
0.0112
HIS 94
0.0146
HIS 95
0.0177
TYR 96
0.0132
ARG 97
0.0170
ARG 97
0.0169
GLU 98
0.0172
GLN 99
0.0178
ILE 100
0.0142
LYS 101
0.0143
ARG 102
0.0166
VAL 103
0.0123
LYS 104
0.0112
ASP 105
0.0130
SER 106
0.0146
GLU 107
0.0176
ASP 108
0.0252
VAL 109
0.0134
PRO 110
0.0135
MET 111
0.0074
VAL 112
0.0064
LEU 113
0.0067
VAL 114
0.0048
GLY 115
0.0093
ASN 116
0.0063
LYS 117
0.0083
SER 118
0.0080
ASP 119
0.0142
LEU 120
0.0158
PRO 121
0.0290
SER 122
0.0157
SER 122
0.0151
ARG 123
0.0070
THR 124
0.0133
VAL 125
0.0165
ASP 126
0.0207
THR 127
0.0225
LYS 128
0.0164
GLN 129
0.0183
ALA 130
0.0150
GLN 131
0.0111
GLN 131
0.0111
ASP 132
0.0119
LEU 133
0.0080
ALA 134
0.0083
ARG 135
0.0095
SER 136
0.0107
TYR 137
0.0089
GLY 138
0.0109
ILE 139
0.0063
PRO 140
0.0062
PHE 141
0.0102
ILE 142
0.0077
GLU 143
0.0073
THR 144
0.0046
SER 145
0.0070
ALA 146
0.0072
LYS 147
0.0164
THR 148
0.0183
ARG 149
0.0130
GLN 150
0.0125
GLY 151
0.0085
VAL 152
0.0100
ASP 153
0.0118
ASP 154
0.0057
ALA 155
0.0067
PHE 156
0.0085
TYR 157
0.0056
THR 158
0.0046
LEU 159
0.0016
VAL 160
0.0047
ARG 161
0.0081
GLU 162
0.0097
ILE 163
0.0166
ARG 164
0.0180
LYS 165
0.0161
HIS 166
0.0265
HIS 166
0.0268
LYS 167
0.0189
GLU 168
0.0687
LYS 169
0.0412
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.