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 = 0.0612
HIS 0
0.0391
MET 1
0.0295
THR 2
0.0245
GLU 3
0.0173
TYR 4
0.0096
LYS 5
0.0085
LEU 6
0.0115
VAL 7
0.0168
VAL 8
0.0177
VAL 9
0.0157
GLY 10
0.0131
ALA 11
0.0114
GLY 12
0.0147
GLY 13
0.0141
VAL 14
0.0120
GLY 15
0.0129
LYS 16
0.0168
SER 17
0.0146
ALA 18
0.0155
LEU 19
0.0150
THR 20
0.0165
ILE 21
0.0138
GLN 22
0.0177
LEU 23
0.0214
ILE 24
0.0192
GLN 25
0.0204
ASN 26
0.0250
HIS 27
0.0215
PHE 28
0.0192
VAL 29
0.0157
ASP 30
0.0171
GLU 31
0.0116
TYR 32
0.0149
ASP 33
0.0095
GLU 37
0.0222
ASP 38
0.0243
SER 39
0.0223
TYR 40
0.0152
ARG 41
0.0070
LYS 42
0.0128
GLN 43
0.0274
VAL 44
0.0303
VAL 45
0.0250
ILE 46
0.0224
ASP 47
0.0156
GLY 48
0.0147
GLU 49
0.0223
THR 50
0.0237
CYS 51
0.0262
LEU 52
0.0222
LEU 53
0.0114
ASP 54
0.0093
ILE 55
0.0149
LEU 56
0.0205
ASP 57
0.0222
THR 58
0.0204
ASP 69
0.0582
GLN 70
0.0467
TYR 71
0.0255
MET 72
0.0289
ARG 73
0.0318
THR 74
0.0266
GLY 75
0.0170
GLU 76
0.0151
GLY 77
0.0119
PHE 78
0.0132
LEU 79
0.0100
CYS 80
0.0096
VAL 81
0.0097
PHE 82
0.0085
ALA 83
0.0084
ILE 84
0.0086
ASN 85
0.0066
ASN 86
0.0083
THR 87
0.0105
LYS 88
0.0087
SER 89
0.0058
PHE 90
0.0061
GLU 91
0.0075
ASP 92
0.0069
ILE 93
0.0093
HIS 94
0.0201
HIS 95
0.0173
HIS 95
0.0173
TYR 96
0.0052
ARG 97
0.0204
GLU 98
0.0228
GLN 99
0.0087
ILE 100
0.0151
LYS 101
0.0261
ARG 102
0.0209
VAL 103
0.0046
LYS 104
0.0081
ASP 105
0.0415
SER 106
0.0365
GLU 107
0.0485
ASP 108
0.0287
VAL 109
0.0151
PRO 110
0.0165
MET 111
0.0110
VAL 112
0.0061
LEU 113
0.0062
VAL 114
0.0071
GLY 115
0.0049
ASN 116
0.0076
LYS 117
0.0065
SER 118
0.0093
ASP 119
0.0158
LEU 120
0.0149
PRO 121
0.0415
SER 122
0.0188
ARG 123
0.0064
THR 124
0.0112
VAL 125
0.0086
ASP 126
0.0102
THR 127
0.0102
LYS 128
0.0065
GLN 129
0.0049
ALA 130
0.0091
GLN 131
0.0140
ASP 132
0.0116
LEU 133
0.0164
ALA 134
0.0185
ARG 135
0.0174
ARG 135
0.0174
SER 136
0.0185
TYR 137
0.0243
GLY 138
0.0237
ILE 139
0.0158
PRO 140
0.0148
PHE 141
0.0084
ILE 142
0.0074
GLU 143
0.0060
THR 144
0.0063
SER 145
0.0115
ALA 146
0.0149
LYS 147
0.0156
THR 148
0.0149
ARG 149
0.0142
GLN 150
0.0113
GLY 151
0.0085
VAL 152
0.0141
ASP 153
0.0147
ASP 154
0.0142
ALA 155
0.0098
PHE 156
0.0113
TYR 157
0.0156
THR 158
0.0149
LEU 159
0.0070
VAL 160
0.0087
ARG 161
0.0096
GLU 162
0.0082
ILE 163
0.0080
ARG 164
0.0066
LYS 165
0.0145
HIS 166
0.0106
HIS 166
0.0106
LYS 167
0.0088
GLU 168
0.0113
HIS 0
0.0402
MET 1
0.0299
THR 2
0.0251
GLU 3
0.0176
TYR 4
0.0098
LYS 5
0.0083
LEU 6
0.0116
VAL 7
0.0167
VAL 8
0.0176
VAL 9
0.0154
GLY 10
0.0125
ALA 11
0.0106
GLY 12
0.0130
GLY 13
0.0129
VAL 14
0.0110
GLY 15
0.0118
LYS 16
0.0163
SER 17
0.0143
ALA 18
0.0150
LEU 19
0.0142
THR 20
0.0163
ILE 21
0.0137
GLN 22
0.0171
LEU 23
0.0207
ILE 24
0.0192
GLN 25
0.0200
ASN 26
0.0243
HIS 27
0.0210
PHE 28
0.0188
VAL 29
0.0155
ASP 30
0.0180
GLU 31
0.0104
TYR 32
0.0123
ASP 33
0.0107
GLU 37
0.0217
ASP 38
0.0225
SER 39
0.0208
TYR 40
0.0148
ARG 41
0.0076
LYS 42
0.0134
GLN 43
0.0278
VAL 44
0.0303
VAL 45
0.0246
ILE 46
0.0222
ASP 47
0.0153
GLY 48
0.0142
GLU 49
0.0223
THR 50
0.0237
CYS 51
0.0266
LEU 52
0.0229
LEU 53
0.0116
ASP 54
0.0090
ILE 55
0.0146
LEU 56
0.0198
ASP 57
0.0221
THR 58
0.0207
ASP 69
0.0612
GLN 70
0.0448
TYR 71
0.0242
MET 72
0.0289
ARG 73
0.0306
THR 74
0.0228
GLY 75
0.0162
GLU 76
0.0146
GLY 77
0.0124
PHE 78
0.0134
LEU 79
0.0098
CYS 80
0.0092
VAL 81
0.0091
PHE 82
0.0079
ALA 83
0.0080
ILE 84
0.0083
ASN 85
0.0073
ASN 86
0.0094
THR 87
0.0115
LYS 88
0.0093
SER 89
0.0056
PHE 90
0.0065
GLU 91
0.0070
ASP 92
0.0060
ILE 93
0.0093
HIS 94
0.0203
HIS 95
0.0181
HIS 95
0.0180
TYR 96
0.0035
ARG 97
0.0192
GLU 98
0.0219
GLN 99
0.0072
ILE 100
0.0135
LYS 101
0.0253
ARG 102
0.0203
VAL 103
0.0070
LYS 104
0.0084
ASP 105
0.0376
SER 106
0.0323
GLU 107
0.0457
ASP 108
0.0302
VAL 109
0.0168
PRO 110
0.0179
MET 111
0.0116
VAL 112
0.0065
LEU 113
0.0066
VAL 114
0.0067
GLY 115
0.0042
ASN 116
0.0068
LYS 117
0.0061
SER 118
0.0086
ASP 119
0.0145
LEU 120
0.0132
PRO 121
0.0355
SER 122
0.0151
ARG 123
0.0074
THR 124
0.0126
VAL 125
0.0096
ASP 126
0.0117
THR 127
0.0089
LYS 128
0.0039
GLN 129
0.0038
ALA 130
0.0073
GLN 131
0.0123
ASP 132
0.0107
LEU 133
0.0162
ALA 134
0.0186
ARG 135
0.0179
ARG 135
0.0178
SER 136
0.0196
TYR 137
0.0252
GLY 138
0.0248
ILE 139
0.0169
PRO 140
0.0155
PHE 141
0.0084
ILE 142
0.0079
GLU 143
0.0064
THR 144
0.0061
SER 145
0.0107
ALA 146
0.0142
LYS 147
0.0147
THR 148
0.0143
ARG 149
0.0134
GLN 150
0.0106
GLY 151
0.0079
VAL 152
0.0132
ASP 153
0.0140
ASP 154
0.0138
ALA 155
0.0092
PHE 156
0.0106
TYR 157
0.0153
THR 158
0.0142
LEU 159
0.0061
VAL 160
0.0080
ARG 161
0.0085
GLU 162
0.0071
ILE 163
0.0062
ARG 164
0.0052
LYS 165
0.0130
HIS 166
0.0109
HIS 166
0.0109
LYS 167
0.0087
GLU 168
0.0121
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.