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 = 0.0704
HIS 0
0.0388
MET 1
0.0258
THR 2
0.0109
GLU 3
0.0108
TYR 4
0.0080
LYS 5
0.0070
LEU 6
0.0030
VAL 7
0.0045
VAL 8
0.0101
VAL 9
0.0112
GLY 10
0.0222
ALA 11
0.0222
ALA 12
0.0136
GLY 13
0.0107
VAL 14
0.0198
GLY 15
0.0142
LYS 16
0.0036
SER 17
0.0121
ALA 18
0.0175
LEU 19
0.0130
THR 20
0.0139
ILE 21
0.0116
GLN 22
0.0110
LEU 23
0.0153
ILE 24
0.0192
GLN 25
0.0161
ASN 26
0.0198
HIS 27
0.0223
PHE 28
0.0347
VAL 29
0.0294
ASP 30
0.0424
GLU 31
0.0478
TYR 32
0.0664
ASP 33
0.0164
PRO 34
0.0335
GLU 37
0.0258
ASP 38
0.0178
SER 39
0.0141
TYR 40
0.0086
ARG 41
0.0147
LYS 42
0.0295
GLN 43
0.0259
VAL 44
0.0255
VAL 45
0.0044
ILE 46
0.0040
ASP 47
0.0058
GLY 48
0.0067
GLU 49
0.0081
THR 50
0.0052
CYS 51
0.0076
LEU 52
0.0071
LEU 53
0.0130
ASP 54
0.0113
ILE 55
0.0095
LEU 56
0.0117
ASP 57
0.0105
THR 58
0.0089
ALA 59
0.0243
ASP 69
0.0335
GLN 70
0.0076
TYR 71
0.0065
MET 72
0.0040
ARG 73
0.0204
THR 74
0.0273
GLY 75
0.0081
GLU 76
0.0068
GLY 77
0.0025
PHE 78
0.0037
LEU 79
0.0106
CYS 80
0.0129
VAL 81
0.0153
PHE 82
0.0180
ALA 83
0.0265
ILE 84
0.0201
ASN 85
0.0146
ASN 86
0.0194
THR 87
0.0300
LYS 88
0.0167
SER 89
0.0228
PHE 90
0.0231
GLU 91
0.0099
ASP 92
0.0250
ILE 93
0.0171
HIS 94
0.0062
HIS 95
0.0116
HIS 95
0.0116
TYR 96
0.0122
ARG 97
0.0072
ARG 97
0.0072
GLU 98
0.0156
GLN 99
0.0098
ILE 100
0.0121
LYS 101
0.0265
ARG 102
0.0249
VAL 103
0.0055
LYS 104
0.0114
ASP 105
0.0106
SER 106
0.0344
GLU 107
0.0259
ASP 108
0.0278
VAL 109
0.0111
PRO 110
0.0045
MET 111
0.0074
VAL 112
0.0116
LEU 113
0.0120
VAL 114
0.0072
GLY 115
0.0145
ASN 116
0.0177
LYS 117
0.0289
SER 118
0.0266
ASP 119
0.0347
LEU 120
0.0301
PRO 121
0.0464
SER 122
0.0407
SER 122
0.0406
ARG 123
0.0168
THR 124
0.0294
VAL 125
0.0262
ASP 126
0.0173
THR 127
0.0096
LYS 128
0.0093
GLN 129
0.0127
ALA 130
0.0076
GLN 131
0.0140
GLN 131
0.0140
ASP 132
0.0161
LEU 133
0.0138
ALA 134
0.0150
ARG 135
0.0179
SER 136
0.0218
TYR 137
0.0164
GLY 138
0.0216
ILE 139
0.0162
PRO 140
0.0159
PHE 141
0.0106
ILE 142
0.0065
GLU 143
0.0077
THR 144
0.0132
SER 145
0.0219
ALA 146
0.0158
LYS 147
0.0136
THR 148
0.0196
ARG 149
0.0245
GLN 150
0.0250
GLY 151
0.0165
VAL 152
0.0146
ASP 153
0.0233
ASP 154
0.0181
ALA 155
0.0132
PHE 156
0.0145
TYR 157
0.0195
THR 158
0.0139
LEU 159
0.0120
VAL 160
0.0114
ARG 161
0.0096
GLU 162
0.0104
ILE 163
0.0062
ARG 164
0.0045
LYS 165
0.0094
HIS 166
0.0097
HIS 166
0.0096
LYS 167
0.0049
GLU 168
0.0032
LYS 169
0.0076
HIS 0
0.0704
MET 1
0.0277
THR 2
0.0146
GLU 3
0.0160
TYR 4
0.0075
LYS 5
0.0063
LEU 6
0.0062
VAL 7
0.0078
VAL 8
0.0073
VAL 9
0.0062
GLY 10
0.0038
ALA 11
0.0031
ALA 12
0.0076
GLY 13
0.0039
VAL 14
0.0034
GLY 15
0.0032
LYS 16
0.0094
SER 17
0.0096
ALA 18
0.0085
LEU 19
0.0074
THR 20
0.0064
ILE 21
0.0062
GLN 22
0.0057
LEU 23
0.0049
ILE 24
0.0075
GLN 25
0.0069
ASN 26
0.0088
HIS 27
0.0123
PHE 28
0.0144
VAL 29
0.0162
ASP 30
0.0500
GLU 31
0.0644
TYR 32
0.0540
ASP 33
0.0338
PRO 34
0.0169
GLU 37
0.0051
ASP 38
0.0144
SER 39
0.0124
TYR 40
0.0218
ARG 41
0.0301
LYS 42
0.0224
GLN 43
0.0041
VAL 44
0.0233
VAL 45
0.0215
ILE 46
0.0121
ASP 47
0.0080
GLY 48
0.0143
GLU 49
0.0102
THR 50
0.0093
CYS 51
0.0090
LEU 52
0.0126
LEU 53
0.0107
ASP 54
0.0167
ILE 55
0.0066
LEU 56
0.0027
ASP 57
0.0033
THR 58
0.0038
ALA 59
0.0191
ASP 69
0.0150
GLN 70
0.0100
TYR 71
0.0080
MET 72
0.0072
ARG 73
0.0069
THR 74
0.0174
GLY 75
0.0131
GLU 76
0.0121
GLY 77
0.0092
PHE 78
0.0101
LEU 79
0.0100
CYS 80
0.0066
VAL 81
0.0023
PHE 82
0.0056
ALA 83
0.0105
ILE 84
0.0082
ASN 85
0.0041
ASN 86
0.0047
THR 87
0.0075
LYS 88
0.0104
SER 89
0.0079
PHE 90
0.0078
GLU 91
0.0051
ASP 92
0.0104
ILE 93
0.0061
HIS 94
0.0099
HIS 95
0.0082
TYR 96
0.0046
ARG 97
0.0068
ARG 97
0.0068
GLU 98
0.0042
GLN 99
0.0050
ILE 100
0.0050
LYS 101
0.0066
ARG 102
0.0074
VAL 103
0.0058
LYS 104
0.0030
ASP 105
0.0083
SER 106
0.0068
GLU 107
0.0173
ASP 108
0.0183
VAL 109
0.0079
PRO 110
0.0071
MET 111
0.0088
VAL 112
0.0076
LEU 113
0.0026
VAL 114
0.0025
GLY 115
0.0077
ASN 116
0.0091
LYS 117
0.0152
SER 118
0.0163
ASP 119
0.0206
LEU 120
0.0172
PRO 121
0.0327
SER 122
0.0277
SER 122
0.0276
ARG 123
0.0099
THR 124
0.0132
VAL 125
0.0102
ASP 126
0.0094
THR 127
0.0047
LYS 128
0.0077
GLN 129
0.0101
ALA 130
0.0055
GLN 131
0.0028
GLN 131
0.0029
ASP 132
0.0025
LEU 133
0.0029
ALA 134
0.0036
ARG 135
0.0065
SER 136
0.0126
TYR 137
0.0126
GLY 138
0.0134
ILE 139
0.0077
PRO 140
0.0059
PHE 141
0.0027
ILE 142
0.0034
GLU 143
0.0049
THR 144
0.0061
SER 145
0.0114
ALA 146
0.0052
LYS 147
0.0155
THR 148
0.0266
ARG 149
0.0195
GLN 150
0.0208
GLY 151
0.0154
VAL 152
0.0138
ASP 153
0.0195
ASP 154
0.0133
ALA 155
0.0105
PHE 156
0.0113
TYR 157
0.0106
THR 158
0.0047
LEU 159
0.0074
VAL 160
0.0032
ARG 161
0.0024
GLU 162
0.0030
ILE 163
0.0017
ARG 164
0.0067
LYS 165
0.0112
HIS 166
0.0088
HIS 166
0.0086
LYS 167
0.0159
GLU 168
0.0230
LYS 169
0.0122
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.