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 = 0.0785
HIS 0
0.0383
MET 1
0.0222
THR 2
0.0214
GLU 3
0.0242
TYR 4
0.0126
LYS 5
0.0137
LEU 6
0.0025
VAL 7
0.0023
VAL 8
0.0135
VAL 9
0.0159
GLY 10
0.0221
ALA 11
0.0241
GLY 12
0.0271
GLY 13
0.0266
VAL 14
0.0195
GLY 15
0.0194
LYS 16
0.0146
SER 17
0.0077
ALA 18
0.0041
LEU 19
0.0080
THR 20
0.0071
ILE 21
0.0049
GLN 22
0.0081
LEU 23
0.0102
ILE 24
0.0094
GLN 25
0.0077
ASN 26
0.0116
HIS 27
0.0103
PHE 28
0.0183
VAL 29
0.0225
ASP 30
0.0785
GLU 31
0.0212
TYR 32
0.0283
ASP 33
0.0233
GLU 37
0.0174
ASP 38
0.0173
SER 39
0.0165
TYR 40
0.0156
ARG 41
0.0184
LYS 42
0.0130
GLN 43
0.0099
VAL 44
0.0102
VAL 45
0.0136
ILE 46
0.0138
ASP 47
0.0132
GLY 48
0.0151
GLU 49
0.0161
THR 50
0.0152
CYS 51
0.0149
LEU 52
0.0152
LEU 53
0.0132
ASP 54
0.0160
ILE 55
0.0091
LEU 56
0.0075
ASP 57
0.0060
THR 58
0.0074
ASP 69
0.0126
GLN 70
0.0047
TYR 71
0.0056
MET 72
0.0089
ARG 73
0.0174
THR 74
0.0133
GLY 75
0.0047
GLU 76
0.0079
GLY 77
0.0070
PHE 78
0.0088
LEU 79
0.0129
CYS 80
0.0148
VAL 81
0.0208
PHE 82
0.0182
ALA 83
0.0175
ILE 84
0.0126
ASN 85
0.0082
ASN 86
0.0139
THR 87
0.0139
LYS 88
0.0251
SER 89
0.0217
PHE 90
0.0132
GLU 91
0.0189
ASP 92
0.0251
ILE 93
0.0127
HIS 94
0.0168
HIS 95
0.0269
HIS 95
0.0269
TYR 96
0.0205
ARG 97
0.0082
GLU 98
0.0137
GLN 99
0.0156
ILE 100
0.0125
LYS 101
0.0045
ARG 102
0.0091
VAL 103
0.0181
LYS 104
0.0153
ASP 105
0.0211
SER 106
0.0215
GLU 107
0.0151
ASP 108
0.0076
VAL 109
0.0116
PRO 110
0.0130
MET 111
0.0141
VAL 112
0.0174
LEU 113
0.0151
VAL 114
0.0179
GLY 115
0.0175
ASN 116
0.0155
LYS 117
0.0090
SER 118
0.0132
ASP 119
0.0208
LEU 120
0.0178
PRO 121
0.0299
SER 122
0.0152
ARG 123
0.0029
THR 124
0.0050
VAL 125
0.0081
ASP 126
0.0086
THR 127
0.0133
LYS 128
0.0159
GLN 129
0.0115
ALA 130
0.0143
GLN 131
0.0170
ASP 132
0.0192
LEU 133
0.0136
ALA 134
0.0177
ARG 135
0.0220
ARG 135
0.0220
SER 136
0.0241
TYR 137
0.0213
GLY 138
0.0259
ILE 139
0.0198
PRO 140
0.0190
PHE 141
0.0134
ILE 142
0.0149
GLU 143
0.0141
THR 144
0.0137
SER 145
0.0093
ALA 146
0.0071
LYS 147
0.0246
THR 148
0.0309
ARG 149
0.0135
GLN 150
0.0163
GLY 151
0.0110
VAL 152
0.0106
ASP 153
0.0101
ASP 154
0.0090
ALA 155
0.0078
PHE 156
0.0072
TYR 157
0.0116
THR 158
0.0126
LEU 159
0.0117
VAL 160
0.0114
ARG 161
0.0165
GLU 162
0.0184
ILE 163
0.0169
ARG 164
0.0185
LYS 165
0.0229
HIS 166
0.0241
HIS 166
0.0241
LYS 167
0.0244
GLU 168
0.0217
HIS 0
0.0348
MET 1
0.0198
THR 2
0.0206
GLU 3
0.0229
TYR 4
0.0119
LYS 5
0.0127
LEU 6
0.0027
VAL 7
0.0018
VAL 8
0.0145
VAL 9
0.0171
GLY 10
0.0232
ALA 11
0.0256
GLY 12
0.0300
GLY 13
0.0287
VAL 14
0.0196
GLY 15
0.0202
LYS 16
0.0153
SER 17
0.0070
ALA 18
0.0033
LEU 19
0.0075
THR 20
0.0057
ILE 21
0.0037
GLN 22
0.0074
LEU 23
0.0094
ILE 24
0.0080
GLN 25
0.0064
ASN 26
0.0110
HIS 27
0.0102
PHE 28
0.0183
VAL 29
0.0219
ASP 30
0.0776
GLU 31
0.0219
TYR 32
0.0303
ASP 33
0.0243
GLU 37
0.0168
ASP 38
0.0162
SER 39
0.0149
TYR 40
0.0145
ARG 41
0.0171
LYS 42
0.0123
GLN 43
0.0109
VAL 44
0.0110
VAL 45
0.0144
ILE 46
0.0137
ASP 47
0.0131
GLY 48
0.0153
GLU 49
0.0159
THR 50
0.0153
CYS 51
0.0152
LEU 52
0.0153
LEU 53
0.0124
ASP 54
0.0146
ILE 55
0.0076
LEU 56
0.0055
ASP 57
0.0047
THR 58
0.0076
ASP 69
0.0120
GLN 70
0.0070
TYR 71
0.0061
MET 72
0.0089
ARG 73
0.0154
THR 74
0.0117
GLY 75
0.0042
GLU 76
0.0079
GLY 77
0.0075
PHE 78
0.0090
LEU 79
0.0136
CYS 80
0.0156
VAL 81
0.0213
PHE 82
0.0182
ALA 83
0.0168
ILE 84
0.0109
ASN 85
0.0061
ASN 86
0.0136
THR 87
0.0140
LYS 88
0.0285
SER 89
0.0225
PHE 90
0.0130
GLU 91
0.0195
ASP 92
0.0263
ILE 93
0.0141
HIS 94
0.0145
HIS 95
0.0247
HIS 95
0.0248
TYR 96
0.0208
ARG 97
0.0096
GLU 98
0.0132
GLN 99
0.0149
ILE 100
0.0115
LYS 101
0.0023
ARG 102
0.0071
VAL 103
0.0134
LYS 104
0.0119
ASP 105
0.0222
SER 106
0.0189
GLU 107
0.0129
ASP 108
0.0074
VAL 109
0.0112
PRO 110
0.0126
MET 111
0.0140
VAL 112
0.0173
LEU 113
0.0153
VAL 114
0.0179
GLY 115
0.0171
ASN 116
0.0152
LYS 117
0.0096
SER 118
0.0142
ASP 119
0.0207
LEU 120
0.0178
PRO 121
0.0292
SER 122
0.0178
ARG 123
0.0024
THR 124
0.0032
VAL 125
0.0046
ASP 126
0.0070
THR 127
0.0131
LYS 128
0.0155
GLN 129
0.0104
ALA 130
0.0140
GLN 131
0.0180
ASP 132
0.0198
LEU 133
0.0137
ALA 134
0.0183
ARG 135
0.0227
ARG 135
0.0227
SER 136
0.0237
TYR 137
0.0204
GLY 138
0.0258
ILE 139
0.0197
PRO 140
0.0190
PHE 141
0.0136
ILE 142
0.0150
GLU 143
0.0142
THR 144
0.0144
SER 145
0.0101
ALA 146
0.0076
LYS 147
0.0256
THR 148
0.0320
ARG 149
0.0146
GLN 150
0.0169
GLY 151
0.0113
VAL 152
0.0109
ASP 153
0.0103
ASP 154
0.0089
ALA 155
0.0071
PHE 156
0.0066
TYR 157
0.0106
THR 158
0.0113
LEU 159
0.0107
VAL 160
0.0105
ARG 161
0.0151
GLU 162
0.0170
ILE 163
0.0157
ARG 164
0.0169
LYS 165
0.0213
HIS 166
0.0222
HIS 166
0.0221
LYS 167
0.0224
GLU 168
0.0201
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.