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 = 0.0835
HIS 0
0.0458
MET 1
0.0234
THR 2
0.0142
GLU 3
0.0099
TYR 4
0.0026
LYS 5
0.0090
LEU 6
0.0079
VAL 7
0.0090
VAL 8
0.0133
VAL 9
0.0107
GLY 10
0.0146
ALA 11
0.0102
ALA 12
0.0187
GLY 13
0.0216
VAL 14
0.0119
GLY 15
0.0120
LYS 16
0.0132
SER 17
0.0159
ALA 18
0.0171
LEU 19
0.0148
THR 20
0.0206
ILE 21
0.0205
GLN 22
0.0144
LEU 23
0.0187
ILE 24
0.0255
GLN 25
0.0261
ASN 26
0.0176
HIS 27
0.0131
PHE 28
0.0216
VAL 29
0.0211
ASP 30
0.0195
GLU 31
0.0185
TYR 32
0.0736
ASP 33
0.0115
PRO 34
0.0205
GLU 37
0.0253
ASP 38
0.0392
SER 39
0.0149
TYR 40
0.0173
ARG 41
0.0106
LYS 42
0.0125
GLN 43
0.0262
VAL 44
0.0291
VAL 45
0.0235
ILE 46
0.0218
ASP 47
0.0157
GLY 48
0.0160
GLU 49
0.0179
THR 50
0.0187
CYS 51
0.0195
LEU 52
0.0197
LEU 53
0.0086
ASP 54
0.0102
ILE 55
0.0107
LEU 56
0.0096
ASP 57
0.0164
THR 58
0.0088
ALA 59
0.0101
ASP 69
0.0058
GLN 70
0.0218
TYR 71
0.0101
MET 72
0.0118
ARG 73
0.0176
THR 74
0.0240
GLY 75
0.0153
GLU 76
0.0166
GLY 77
0.0132
PHE 78
0.0128
LEU 79
0.0081
CYS 80
0.0082
VAL 81
0.0094
PHE 82
0.0077
ALA 83
0.0120
ILE 84
0.0122
ASN 85
0.0091
ASN 86
0.0114
THR 87
0.0104
LYS 88
0.0084
SER 89
0.0083
PHE 90
0.0059
GLU 91
0.0087
ASP 92
0.0125
ILE 93
0.0144
HIS 94
0.0176
HIS 95
0.0229
HIS 95
0.0229
TYR 96
0.0234
ARG 97
0.0234
ARG 97
0.0234
GLU 98
0.0238
GLN 99
0.0188
ILE 100
0.0191
LYS 101
0.0212
ARG 102
0.0198
VAL 103
0.0133
LYS 104
0.0131
ASP 105
0.0553
SER 106
0.0304
GLU 107
0.0327
ASP 108
0.0194
VAL 109
0.0150
PRO 110
0.0179
MET 111
0.0098
VAL 112
0.0055
LEU 113
0.0011
VAL 114
0.0018
GLY 115
0.0067
ASN 116
0.0087
LYS 117
0.0106
SER 118
0.0102
ASP 119
0.0110
LEU 120
0.0096
PRO 121
0.0343
SER 122
0.0163
SER 122
0.0162
ARG 123
0.0101
THR 124
0.0145
VAL 125
0.0098
ASP 126
0.0130
THR 127
0.0160
LYS 128
0.0171
GLN 129
0.0115
ALA 130
0.0105
GLN 131
0.0146
GLN 131
0.0146
ASP 132
0.0146
LEU 133
0.0049
ALA 134
0.0059
ARG 135
0.0094
SER 136
0.0061
TYR 137
0.0048
GLY 138
0.0049
ILE 139
0.0045
PRO 140
0.0067
PHE 141
0.0099
ILE 142
0.0098
GLU 143
0.0081
THR 144
0.0064
SER 145
0.0063
ALA 146
0.0097
LYS 147
0.0145
THR 148
0.0117
ARG 149
0.0088
GLN 150
0.0123
GLY 151
0.0148
VAL 152
0.0154
ASP 153
0.0174
ASP 154
0.0136
ALA 155
0.0111
PHE 156
0.0092
TYR 157
0.0121
THR 158
0.0144
LEU 159
0.0103
VAL 160
0.0104
ARG 161
0.0116
GLU 162
0.0151
ILE 163
0.0173
ARG 164
0.0157
LYS 165
0.0173
HIS 166
0.0190
HIS 166
0.0191
LYS 167
0.0195
GLU 168
0.0213
LYS 169
0.0136
HIS 0
0.0269
MET 1
0.0141
THR 2
0.0093
GLU 3
0.0058
TYR 4
0.0014
LYS 5
0.0040
LEU 6
0.0043
VAL 7
0.0064
VAL 8
0.0147
VAL 9
0.0124
GLY 10
0.0151
ALA 11
0.0140
ALA 12
0.0227
GLY 13
0.0254
VAL 14
0.0165
GLY 15
0.0157
LYS 16
0.0187
SER 17
0.0208
ALA 18
0.0210
LEU 19
0.0171
THR 20
0.0222
ILE 21
0.0220
GLN 22
0.0141
LEU 23
0.0168
ILE 24
0.0259
GLN 25
0.0261
ASN 26
0.0177
HIS 27
0.0169
PHE 28
0.0314
VAL 29
0.0287
ASP 30
0.0139
GLU 31
0.0298
TYR 32
0.0835
ASP 33
0.0319
PRO 34
0.0351
GLU 37
0.0390
ASP 38
0.0645
SER 39
0.0202
TYR 40
0.0113
ARG 41
0.0054
LYS 42
0.0085
GLN 43
0.0196
VAL 44
0.0215
VAL 45
0.0183
ILE 46
0.0175
ASP 47
0.0151
GLY 48
0.0153
GLU 49
0.0146
THR 50
0.0142
CYS 51
0.0145
LEU 52
0.0140
LEU 53
0.0068
ASP 54
0.0055
ILE 55
0.0045
LEU 56
0.0032
ASP 57
0.0161
THR 58
0.0077
ALA 59
0.0136
ASP 69
0.0093
GLN 70
0.0103
TYR 71
0.0052
MET 72
0.0029
ARG 73
0.0042
THR 74
0.0113
GLY 75
0.0082
GLU 76
0.0082
GLY 77
0.0072
PHE 78
0.0081
LEU 79
0.0094
CYS 80
0.0093
VAL 81
0.0132
PHE 82
0.0111
ALA 83
0.0145
ILE 84
0.0137
ASN 85
0.0090
ASN 86
0.0115
THR 87
0.0129
LYS 88
0.0112
SER 89
0.0098
PHE 90
0.0068
GLU 91
0.0104
ASP 92
0.0120
ILE 93
0.0124
HIS 94
0.0135
HIS 95
0.0154
TYR 96
0.0156
ARG 97
0.0145
ARG 97
0.0145
GLU 98
0.0141
GLN 99
0.0094
ILE 100
0.0098
LYS 101
0.0115
ARG 102
0.0113
VAL 103
0.0090
LYS 104
0.0089
ASP 105
0.0219
SER 106
0.0155
GLU 107
0.0170
ASP 108
0.0109
VAL 109
0.0079
PRO 110
0.0109
MET 111
0.0061
VAL 112
0.0030
LEU 113
0.0031
VAL 114
0.0038
GLY 115
0.0093
ASN 116
0.0132
LYS 117
0.0169
SER 118
0.0168
ASP 119
0.0215
LEU 120
0.0116
PRO 121
0.0473
SER 122
0.0248
SER 122
0.0249
ARG 123
0.0099
THR 124
0.0124
VAL 125
0.0084
ASP 126
0.0150
THR 127
0.0171
LYS 128
0.0205
GLN 129
0.0138
ALA 130
0.0100
GLN 131
0.0161
GLN 131
0.0161
ASP 132
0.0169
LEU 133
0.0089
ALA 134
0.0064
ARG 135
0.0126
SER 136
0.0118
TYR 137
0.0036
GLY 138
0.0049
ILE 139
0.0047
PRO 140
0.0059
PHE 141
0.0076
ILE 142
0.0068
GLU 143
0.0038
THR 144
0.0071
SER 145
0.0129
ALA 146
0.0168
LYS 147
0.0267
THR 148
0.0193
ARG 149
0.0034
GLN 150
0.0076
GLY 151
0.0078
VAL 152
0.0085
ASP 153
0.0105
ASP 154
0.0083
ALA 155
0.0066
PHE 156
0.0071
TYR 157
0.0072
THR 158
0.0095
LEU 159
0.0056
VAL 160
0.0071
ARG 161
0.0098
GLU 162
0.0114
ILE 163
0.0124
ARG 164
0.0130
LYS 165
0.0142
HIS 166
0.0146
HIS 166
0.0146
LYS 167
0.0155
GLU 168
0.0174
LYS 169
0.0123
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.