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 = 0.0680
HIS 0
0.0266
MET 1
0.0263
THR 2
0.0209
GLU 3
0.0121
TYR 4
0.0084
LYS 5
0.0097
LEU 6
0.0062
VAL 7
0.0064
VAL 8
0.0077
VAL 9
0.0060
GLY 10
0.0073
ALA 11
0.0065
ALA 12
0.0229
GLY 13
0.0205
VAL 14
0.0114
GLY 15
0.0117
LYS 16
0.0123
SER 17
0.0127
ALA 18
0.0110
LEU 19
0.0071
THR 20
0.0104
ILE 21
0.0072
GLN 22
0.0053
LEU 23
0.0080
ILE 24
0.0131
GLN 25
0.0108
ASN 26
0.0079
HIS 27
0.0042
PHE 28
0.0026
VAL 29
0.0049
ASP 30
0.0209
GLU 31
0.0103
TYR 32
0.0173
ASP 33
0.0045
PRO 34
0.0111
GLU 37
0.0066
ASP 38
0.0214
SER 39
0.0058
TYR 40
0.0096
ARG 41
0.0192
LYS 42
0.0209
GLN 43
0.0205
VAL 44
0.0265
VAL 45
0.0203
ILE 46
0.0132
ASP 47
0.0198
GLY 48
0.0189
GLU 49
0.0241
THR 50
0.0246
CYS 51
0.0204
LEU 52
0.0094
LEU 53
0.0055
ASP 54
0.0082
ILE 55
0.0033
LEU 56
0.0058
ASP 57
0.0113
THR 58
0.0130
ALA 59
0.0208
ASP 69
0.0158
GLN 70
0.0135
TYR 71
0.0082
MET 72
0.0113
ARG 73
0.0165
THR 74
0.0083
GLY 75
0.0089
GLU 76
0.0052
GLY 77
0.0075
PHE 78
0.0076
LEU 79
0.0060
CYS 80
0.0044
VAL 81
0.0076
PHE 82
0.0095
ALA 83
0.0146
ILE 84
0.0182
ASN 85
0.0228
ASN 86
0.0141
THR 87
0.0119
LYS 88
0.0345
SER 89
0.0067
PHE 90
0.0161
GLU 91
0.0407
ASP 92
0.0168
ILE 93
0.0128
HIS 94
0.0100
HIS 95
0.0105
HIS 95
0.0105
TYR 96
0.0115
ARG 97
0.0098
ARG 97
0.0098
GLU 98
0.0112
GLN 99
0.0155
ILE 100
0.0148
LYS 101
0.0149
ARG 102
0.0160
VAL 103
0.0158
LYS 104
0.0073
ASP 105
0.0148
SER 106
0.0187
GLU 107
0.0204
ASP 108
0.0191
VAL 109
0.0123
PRO 110
0.0077
MET 111
0.0073
VAL 112
0.0095
LEU 113
0.0090
VAL 114
0.0068
GLY 115
0.0094
ASN 116
0.0070
LYS 117
0.0140
SER 118
0.0175
ASP 119
0.0192
LEU 120
0.0191
PRO 121
0.0271
SER 122
0.0197
SER 122
0.0198
ARG 123
0.0134
THR 124
0.0243
VAL 125
0.0163
ASP 126
0.0301
THR 127
0.0278
LYS 128
0.0350
GLN 129
0.0215
ALA 130
0.0066
GLN 131
0.0137
GLN 131
0.0136
ASP 132
0.0145
LEU 133
0.0100
ALA 134
0.0155
ARG 135
0.0173
SER 136
0.0182
TYR 137
0.0046
GLY 138
0.0092
ILE 139
0.0118
PRO 140
0.0126
PHE 141
0.0122
ILE 142
0.0119
GLU 143
0.0125
THR 144
0.0106
SER 145
0.0086
ALA 146
0.0029
LYS 147
0.0043
THR 148
0.0037
ARG 149
0.0071
GLN 150
0.0092
GLY 151
0.0101
VAL 152
0.0045
ASP 153
0.0056
ASP 154
0.0045
ALA 155
0.0039
PHE 156
0.0054
TYR 157
0.0026
THR 158
0.0045
LEU 159
0.0058
VAL 160
0.0039
ARG 161
0.0072
GLU 162
0.0041
ILE 163
0.0050
ARG 164
0.0102
LYS 165
0.0195
HIS 166
0.0232
HIS 166
0.0228
LYS 167
0.0234
GLU 168
0.0164
LYS 169
0.0141
HIS 0
0.0133
MET 1
0.0196
THR 2
0.0129
GLU 3
0.0067
TYR 4
0.0032
LYS 5
0.0072
LEU 6
0.0047
VAL 7
0.0073
VAL 8
0.0117
VAL 9
0.0096
GLY 10
0.0123
ALA 11
0.0123
ALA 12
0.0294
GLY 13
0.0329
VAL 14
0.0199
GLY 15
0.0217
LYS 16
0.0200
SER 17
0.0169
ALA 18
0.0153
LEU 19
0.0123
THR 20
0.0155
ILE 21
0.0087
GLN 22
0.0098
LEU 23
0.0122
ILE 24
0.0150
GLN 25
0.0113
ASN 26
0.0112
HIS 27
0.0111
PHE 28
0.0017
VAL 29
0.0048
ASP 30
0.0491
GLU 31
0.0118
TYR 32
0.0203
ASP 33
0.0065
PRO 34
0.0300
GLU 37
0.0192
ASP 38
0.0134
SER 39
0.0100
TYR 40
0.0151
ARG 41
0.0176
LYS 42
0.0165
GLN 43
0.0130
VAL 44
0.0152
VAL 45
0.0154
ILE 46
0.0058
ASP 47
0.0106
GLY 48
0.0091
GLU 49
0.0139
THR 50
0.0162
CYS 51
0.0108
LEU 52
0.0036
LEU 53
0.0052
ASP 54
0.0097
ILE 55
0.0070
LEU 56
0.0085
ASP 57
0.0135
THR 58
0.0129
ALA 59
0.0146
ASP 69
0.0144
GLN 70
0.0163
TYR 71
0.0065
MET 72
0.0094
ARG 73
0.0171
THR 74
0.0103
GLY 75
0.0093
GLU 76
0.0049
GLY 77
0.0032
PHE 78
0.0040
LEU 79
0.0065
CYS 80
0.0056
VAL 81
0.0092
PHE 82
0.0092
ALA 83
0.0141
ILE 84
0.0165
ASN 85
0.0176
ASN 86
0.0124
THR 87
0.0169
LYS 88
0.0242
SER 89
0.0073
PHE 90
0.0145
GLU 91
0.0324
ASP 92
0.0142
ILE 93
0.0048
HIS 94
0.0056
HIS 95
0.0100
TYR 96
0.0104
ARG 97
0.0120
ARG 97
0.0120
GLU 98
0.0121
GLN 99
0.0130
ILE 100
0.0113
LYS 101
0.0125
ARG 102
0.0071
VAL 103
0.0073
LYS 104
0.0065
ASP 105
0.0175
SER 106
0.0269
GLU 107
0.0274
ASP 108
0.0268
VAL 109
0.0166
PRO 110
0.0115
MET 111
0.0084
VAL 112
0.0096
LEU 113
0.0106
VAL 114
0.0095
GLY 115
0.0112
ASN 116
0.0105
LYS 117
0.0267
SER 118
0.0360
ASP 119
0.0680
LEU 120
0.0516
PRO 121
0.0378
SER 122
0.0401
SER 122
0.0395
ARG 123
0.0117
THR 124
0.0142
VAL 125
0.0177
ASP 126
0.0384
THR 127
0.0384
LYS 128
0.0487
GLN 129
0.0350
ALA 130
0.0151
GLN 131
0.0177
GLN 131
0.0178
ASP 132
0.0229
LEU 133
0.0168
ALA 134
0.0162
ARG 135
0.0200
SER 136
0.0257
TYR 137
0.0078
GLY 138
0.0076
ILE 139
0.0084
PRO 140
0.0113
PHE 141
0.0154
ILE 142
0.0177
GLU 143
0.0188
THR 144
0.0149
SER 145
0.0159
ALA 146
0.0089
LYS 147
0.0216
THR 148
0.0149
ARG 149
0.0139
GLN 150
0.0193
GLY 151
0.0170
VAL 152
0.0125
ASP 153
0.0133
ASP 154
0.0126
ALA 155
0.0098
PHE 156
0.0092
TYR 157
0.0077
THR 158
0.0065
LEU 159
0.0027
VAL 160
0.0034
ARG 161
0.0074
GLU 162
0.0082
ILE 163
0.0108
ARG 164
0.0133
LYS 165
0.0231
HIS 166
0.0285
HIS 166
0.0285
LYS 167
0.0253
GLU 168
0.0161
LYS 169
0.0136
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.