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 = 0.0631
HIS 0
0.0475
MET 1
0.0180
THR 2
0.0186
GLU 3
0.0179
TYR 4
0.0161
LYS 5
0.0254
LEU 6
0.0227
VAL 7
0.0239
VAL 8
0.0273
VAL 9
0.0281
GLY 10
0.0202
ALA 11
0.0102
ALA 12
0.0221
GLY 13
0.0188
VAL 14
0.0149
GLY 15
0.0148
LYS 16
0.0063
SER 17
0.0075
ALA 18
0.0099
LEU 19
0.0096
THR 20
0.0155
ILE 21
0.0168
GLN 22
0.0120
LEU 23
0.0133
ILE 24
0.0193
GLN 25
0.0176
ASN 26
0.0118
HIS 27
0.0080
PHE 28
0.0043
VAL 29
0.0052
ASP 30
0.0122
GLU 31
0.0099
TYR 32
0.0154
ASP 33
0.0126
PRO 34
0.0258
GLU 37
0.0393
ASP 38
0.0221
SER 39
0.0079
TYR 40
0.0095
ARG 41
0.0162
LYS 42
0.0135
GLN 43
0.0214
VAL 44
0.0195
VAL 45
0.0186
ILE 46
0.0092
ASP 47
0.0056
GLY 48
0.0102
GLU 49
0.0155
THR 50
0.0179
CYS 51
0.0184
LEU 52
0.0207
LEU 53
0.0077
ASP 54
0.0099
ILE 55
0.0133
LEU 56
0.0191
ASP 57
0.0204
THR 58
0.0304
ALA 59
0.0303
ASP 69
0.0445
GLN 70
0.0322
TYR 71
0.0273
MET 72
0.0188
ARG 73
0.0433
THR 74
0.0603
GLY 75
0.0287
GLU 76
0.0211
GLY 77
0.0215
PHE 78
0.0225
LEU 79
0.0191
CYS 80
0.0187
VAL 81
0.0059
PHE 82
0.0037
ALA 83
0.0192
ILE 84
0.0154
ASN 85
0.0181
ASN 86
0.0182
THR 87
0.0207
LYS 88
0.0433
SER 89
0.0116
PHE 90
0.0031
GLU 91
0.0303
ASP 92
0.0162
ILE 93
0.0157
HIS 94
0.0244
HIS 95
0.0409
HIS 95
0.0409
TYR 96
0.0392
ARG 97
0.0229
ARG 97
0.0229
GLU 98
0.0235
GLN 99
0.0334
ILE 100
0.0214
LYS 101
0.0059
ARG 102
0.0249
VAL 103
0.0293
LYS 104
0.0150
ASP 105
0.0631
SER 106
0.0213
GLU 107
0.0209
ASP 108
0.0169
VAL 109
0.0087
PRO 110
0.0077
MET 111
0.0141
VAL 112
0.0118
LEU 113
0.0044
VAL 114
0.0016
GLY 115
0.0102
ASN 116
0.0133
LYS 117
0.0195
SER 118
0.0187
ASP 119
0.0256
LEU 120
0.0173
PRO 121
0.0474
SER 122
0.0305
SER 122
0.0304
ARG 123
0.0092
THR 124
0.0112
VAL 125
0.0072
ASP 126
0.0091
THR 127
0.0090
LYS 128
0.0057
GLN 129
0.0065
ALA 130
0.0040
GLN 131
0.0029
GLN 131
0.0030
ASP 132
0.0060
LEU 133
0.0035
ALA 134
0.0040
ARG 135
0.0025
SER 136
0.0051
TYR 137
0.0060
GLY 138
0.0072
ILE 139
0.0066
PRO 140
0.0060
PHE 141
0.0024
ILE 142
0.0029
GLU 143
0.0108
THR 144
0.0103
SER 145
0.0063
ALA 146
0.0059
LYS 147
0.0205
THR 148
0.0183
ARG 149
0.0077
GLN 150
0.0096
GLY 151
0.0090
VAL 152
0.0089
ASP 153
0.0104
ASP 154
0.0100
ALA 155
0.0099
PHE 156
0.0108
TYR 157
0.0106
THR 158
0.0093
LEU 159
0.0093
VAL 160
0.0091
ARG 161
0.0063
GLU 162
0.0066
ILE 163
0.0024
ARG 164
0.0022
LYS 165
0.0070
HIS 166
0.0134
HIS 166
0.0131
LYS 167
0.0155
GLU 168
0.0170
LYS 169
0.0105
HIS 0
0.0263
MET 1
0.0231
THR 2
0.0186
GLU 3
0.0181
TYR 4
0.0071
LYS 5
0.0082
LEU 6
0.0078
VAL 7
0.0085
VAL 8
0.0109
VAL 9
0.0092
GLY 10
0.0061
ALA 11
0.0019
ALA 12
0.0040
GLY 13
0.0059
VAL 14
0.0043
GLY 15
0.0062
LYS 16
0.0082
SER 17
0.0093
ALA 18
0.0111
LEU 19
0.0103
THR 20
0.0125
ILE 21
0.0086
GLN 22
0.0052
LEU 23
0.0114
ILE 24
0.0059
GLN 25
0.0070
ASN 26
0.0135
HIS 27
0.0224
PHE 28
0.0077
VAL 29
0.0128
ASP 30
0.0147
GLU 31
0.0126
TYR 32
0.0414
ASP 33
0.0070
PRO 34
0.0451
GLU 37
0.0092
ASP 38
0.0138
SER 39
0.0040
TYR 40
0.0022
ARG 41
0.0124
LYS 42
0.0106
GLN 43
0.0170
VAL 44
0.0152
VAL 45
0.0159
ILE 46
0.0108
ASP 47
0.0095
GLY 48
0.0149
GLU 49
0.0174
THR 50
0.0191
CYS 51
0.0161
LEU 52
0.0164
LEU 53
0.0071
ASP 54
0.0055
ILE 55
0.0063
LEU 56
0.0076
ASP 57
0.0095
THR 58
0.0091
ALA 59
0.0210
ASP 69
0.0131
GLN 70
0.0091
TYR 71
0.0088
MET 72
0.0066
ARG 73
0.0159
THR 74
0.0201
GLY 75
0.0101
GLU 76
0.0086
GLY 77
0.0095
PHE 78
0.0096
LEU 79
0.0092
CYS 80
0.0074
VAL 81
0.0041
PHE 82
0.0059
ALA 83
0.0081
ILE 84
0.0094
ASN 85
0.0103
ASN 86
0.0088
THR 87
0.0097
LYS 88
0.0345
SER 89
0.0091
PHE 90
0.0067
GLU 91
0.0197
ASP 92
0.0056
ILE 93
0.0104
HIS 94
0.0142
HIS 95
0.0148
TYR 96
0.0108
ARG 97
0.0060
ARG 97
0.0060
GLU 98
0.0098
GLN 99
0.0062
ILE 100
0.0026
LYS 101
0.0028
ARG 102
0.0029
VAL 103
0.0081
LYS 104
0.0059
ASP 105
0.0230
SER 106
0.0044
GLU 107
0.0027
ASP 108
0.0058
VAL 109
0.0075
PRO 110
0.0092
MET 111
0.0083
VAL 112
0.0084
LEU 113
0.0057
VAL 114
0.0054
GLY 115
0.0027
ASN 116
0.0024
LYS 117
0.0041
SER 118
0.0050
ASP 119
0.0060
LEU 120
0.0058
PRO 121
0.0168
SER 122
0.0108
SER 122
0.0109
ARG 123
0.0089
THR 124
0.0111
VAL 125
0.0120
ASP 126
0.0116
THR 127
0.0131
LYS 128
0.0154
GLN 129
0.0119
ALA 130
0.0104
GLN 131
0.0097
GLN 131
0.0097
ASP 132
0.0126
LEU 133
0.0094
ALA 134
0.0057
ARG 135
0.0072
SER 136
0.0099
TYR 137
0.0081
GLY 138
0.0117
ILE 139
0.0078
PRO 140
0.0089
PHE 141
0.0061
ILE 142
0.0060
GLU 143
0.0035
THR 144
0.0026
SER 145
0.0046
ALA 146
0.0053
LYS 147
0.0114
THR 148
0.0140
ARG 149
0.0096
GLN 150
0.0078
GLY 151
0.0087
VAL 152
0.0107
ASP 153
0.0129
ASP 154
0.0098
ALA 155
0.0095
PHE 156
0.0106
TYR 157
0.0060
THR 158
0.0068
LEU 159
0.0065
VAL 160
0.0043
ARG 161
0.0039
GLU 162
0.0063
ILE 163
0.0052
ARG 164
0.0046
LYS 165
0.0036
HIS 166
0.0068
HIS 166
0.0069
LYS 167
0.0083
GLU 168
0.0088
LYS 169
0.0084
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.