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 = 0.0552
HIS 0
0.0506
MET 1
0.0457
THR 2
0.0192
GLU 3
0.0061
TYR 4
0.0082
LYS 5
0.0100
LEU 6
0.0083
VAL 7
0.0085
VAL 8
0.0067
VAL 9
0.0025
GLY 10
0.0063
ALA 11
0.0088
ALA 12
0.0131
GLY 13
0.0094
VAL 14
0.0140
GLY 15
0.0158
LYS 16
0.0151
SER 17
0.0181
ALA 18
0.0234
LEU 19
0.0191
THR 20
0.0243
ILE 21
0.0250
GLN 22
0.0147
LEU 23
0.0083
ILE 24
0.0141
GLN 25
0.0235
ASN 26
0.0066
HIS 27
0.0051
PHE 28
0.0080
VAL 29
0.0097
ASP 30
0.0523
GLU 31
0.0153
TYR 32
0.0152
ASP 33
0.0098
PRO 34
0.0280
GLU 37
0.0400
ASP 38
0.0422
SER 39
0.0163
TYR 40
0.0153
ARG 41
0.0221
LYS 42
0.0286
GLN 43
0.0449
VAL 44
0.0552
VAL 45
0.0413
ILE 46
0.0275
ASP 47
0.0109
GLY 48
0.0267
GLU 49
0.0451
THR 50
0.0429
CYS 51
0.0301
LEU 52
0.0184
LEU 53
0.0125
ASP 54
0.0080
ILE 55
0.0132
LEU 56
0.0132
ASP 57
0.0137
THR 58
0.0133
ALA 59
0.0265
ASP 69
0.0294
GLN 70
0.0089
TYR 71
0.0021
MET 72
0.0066
ARG 73
0.0236
THR 74
0.0298
GLY 75
0.0131
GLU 76
0.0080
GLY 77
0.0037
PHE 78
0.0036
LEU 79
0.0061
CYS 80
0.0053
VAL 81
0.0086
PHE 82
0.0099
ALA 83
0.0167
ILE 84
0.0126
ASN 85
0.0200
ASN 86
0.0172
THR 87
0.0207
LYS 88
0.0169
SER 89
0.0142
PHE 90
0.0170
GLU 91
0.0288
ASP 92
0.0120
ILE 93
0.0071
HIS 94
0.0095
HIS 95
0.0099
HIS 95
0.0099
TYR 96
0.0052
ARG 97
0.0106
ARG 97
0.0106
GLU 98
0.0138
GLN 99
0.0098
ILE 100
0.0074
LYS 101
0.0088
ARG 102
0.0121
VAL 103
0.0088
LYS 104
0.0095
ASP 105
0.0176
SER 106
0.0368
GLU 107
0.0260
ASP 108
0.0300
VAL 109
0.0122
PRO 110
0.0113
MET 111
0.0068
VAL 112
0.0086
LEU 113
0.0067
VAL 114
0.0066
GLY 115
0.0089
ASN 116
0.0092
LYS 117
0.0135
SER 118
0.0073
ASP 119
0.0262
LEU 120
0.0265
PRO 121
0.0393
SER 122
0.0250
SER 122
0.0249
ARG 123
0.0144
THR 124
0.0188
VAL 125
0.0154
ASP 126
0.0052
THR 127
0.0090
LYS 128
0.0093
GLN 129
0.0036
ALA 130
0.0121
GLN 131
0.0137
GLN 131
0.0138
ASP 132
0.0161
LEU 133
0.0185
ALA 134
0.0191
ARG 135
0.0184
SER 136
0.0215
TYR 137
0.0214
GLY 138
0.0197
ILE 139
0.0146
PRO 140
0.0165
PHE 141
0.0094
ILE 142
0.0108
GLU 143
0.0095
THR 144
0.0097
SER 145
0.0152
ALA 146
0.0126
LYS 147
0.0206
THR 148
0.0196
ARG 149
0.0171
GLN 150
0.0188
GLY 151
0.0235
VAL 152
0.0198
ASP 153
0.0179
ASP 154
0.0198
ALA 155
0.0188
PHE 156
0.0117
TYR 157
0.0088
THR 158
0.0138
LEU 159
0.0067
VAL 160
0.0071
ARG 161
0.0142
GLU 162
0.0125
ILE 163
0.0133
ARG 164
0.0148
LYS 165
0.0302
HIS 166
0.0302
HIS 166
0.0300
LYS 167
0.0402
GLU 168
0.0495
LYS 169
0.0184
HIS 0
0.0324
MET 1
0.0231
THR 2
0.0128
GLU 3
0.0071
TYR 4
0.0059
LYS 5
0.0029
LEU 6
0.0026
VAL 7
0.0047
VAL 8
0.0093
VAL 9
0.0097
GLY 10
0.0166
ALA 11
0.0122
ALA 12
0.0253
GLY 13
0.0197
VAL 14
0.0157
GLY 15
0.0179
LYS 16
0.0147
SER 17
0.0102
ALA 18
0.0173
LEU 19
0.0116
THR 20
0.0130
ILE 21
0.0179
GLN 22
0.0121
LEU 23
0.0071
ILE 24
0.0127
GLN 25
0.0173
ASN 26
0.0124
HIS 27
0.0129
PHE 28
0.0056
VAL 29
0.0105
ASP 30
0.0459
GLU 31
0.0245
TYR 32
0.0391
ASP 33
0.0109
PRO 34
0.0399
GLU 37
0.0347
ASP 38
0.0277
SER 39
0.0144
TYR 40
0.0055
ARG 41
0.0133
LYS 42
0.0137
GLN 43
0.0205
VAL 44
0.0218
VAL 45
0.0124
ILE 46
0.0122
ASP 47
0.0092
GLY 48
0.0071
GLU 49
0.0165
THR 50
0.0183
CYS 51
0.0151
LEU 52
0.0092
LEU 53
0.0065
ASP 54
0.0053
ILE 55
0.0057
LEU 56
0.0109
ASP 57
0.0111
THR 58
0.0175
ALA 59
0.0180
ASP 69
0.0090
GLN 70
0.0115
TYR 71
0.0056
MET 72
0.0028
ARG 73
0.0091
THR 74
0.0060
GLY 75
0.0011
GLU 76
0.0039
GLY 77
0.0018
PHE 78
0.0024
LEU 79
0.0041
CYS 80
0.0049
VAL 81
0.0091
PHE 82
0.0087
ALA 83
0.0170
ILE 84
0.0181
ASN 85
0.0247
ASN 86
0.0204
THR 87
0.0165
LYS 88
0.0100
SER 89
0.0074
PHE 90
0.0080
GLU 91
0.0117
ASP 92
0.0095
ILE 93
0.0084
HIS 94
0.0142
HIS 95
0.0177
TYR 96
0.0139
ARG 97
0.0089
ARG 97
0.0089
GLU 98
0.0128
GLN 99
0.0074
ILE 100
0.0061
LYS 101
0.0062
ARG 102
0.0041
VAL 103
0.0045
LYS 104
0.0036
ASP 105
0.0013
SER 106
0.0071
GLU 107
0.0081
ASP 108
0.0084
VAL 109
0.0065
PRO 110
0.0045
MET 111
0.0032
VAL 112
0.0076
LEU 113
0.0047
VAL 114
0.0064
GLY 115
0.0088
ASN 116
0.0087
LYS 117
0.0083
SER 118
0.0083
ASP 119
0.0203
LEU 120
0.0174
PRO 121
0.0308
SER 122
0.0303
SER 122
0.0300
ARG 123
0.0224
THR 124
0.0267
VAL 125
0.0129
ASP 126
0.0191
THR 127
0.0112
LYS 128
0.0163
GLN 129
0.0097
ALA 130
0.0142
GLN 131
0.0165
GLN 131
0.0165
ASP 132
0.0171
LEU 133
0.0105
ALA 134
0.0148
ARG 135
0.0205
SER 136
0.0177
TYR 137
0.0102
GLY 138
0.0150
ILE 139
0.0101
PRO 140
0.0127
PHE 141
0.0063
ILE 142
0.0062
GLU 143
0.0074
THR 144
0.0114
SER 145
0.0156
ALA 146
0.0132
LYS 147
0.0245
THR 148
0.0207
ARG 149
0.0164
GLN 150
0.0153
GLY 151
0.0194
VAL 152
0.0161
ASP 153
0.0182
ASP 154
0.0182
ALA 155
0.0162
PHE 156
0.0110
TYR 157
0.0133
THR 158
0.0131
LEU 159
0.0055
VAL 160
0.0059
ARG 161
0.0078
GLU 162
0.0042
ILE 163
0.0020
ARG 164
0.0031
LYS 165
0.0101
HIS 166
0.0105
HIS 166
0.0103
LYS 167
0.0137
GLU 168
0.0138
LYS 169
0.0050
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.