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 = 0.0765
HIS 0
0.0725
MET 1
0.0383
THR 2
0.0277
GLU 3
0.0237
TYR 4
0.0179
LYS 5
0.0143
LEU 6
0.0094
VAL 7
0.0090
VAL 8
0.0063
VAL 9
0.0068
GLY 10
0.0080
ALA 11
0.0089
ALA 12
0.0093
GLY 13
0.0110
VAL 14
0.0100
GLY 15
0.0091
LYS 16
0.0068
SER 17
0.0046
ALA 18
0.0082
LEU 19
0.0095
THR 20
0.0086
ILE 21
0.0069
GLN 22
0.0118
LEU 23
0.0099
ILE 24
0.0073
GLN 25
0.0095
ASN 26
0.0124
HIS 27
0.0172
PHE 28
0.0188
VAL 29
0.0185
ASP 30
0.0283
GLU 31
0.0069
TYR 32
0.0079
ASP 33
0.0031
PRO 34
0.0075
GLU 37
0.0196
ASP 38
0.0166
SER 39
0.0149
TYR 40
0.0136
ARG 41
0.0137
LYS 42
0.0118
GLN 43
0.0094
VAL 44
0.0166
VAL 45
0.0200
ILE 46
0.0202
ASP 47
0.0149
GLY 48
0.0204
GLU 49
0.0227
THR 50
0.0163
CYS 51
0.0205
LEU 52
0.0172
LEU 53
0.0167
ASP 54
0.0159
ILE 55
0.0110
LEU 56
0.0092
ASP 57
0.0080
THR 58
0.0097
ALA 59
0.0115
ASP 69
0.0120
GLN 70
0.0388
TYR 71
0.0196
MET 72
0.0124
ARG 73
0.0249
THR 74
0.0339
GLY 75
0.0142
GLU 76
0.0099
GLY 77
0.0086
PHE 78
0.0088
LEU 79
0.0063
CYS 80
0.0069
VAL 81
0.0103
PHE 82
0.0104
ALA 83
0.0124
ILE 84
0.0102
ASN 85
0.0148
ASN 86
0.0124
THR 87
0.0109
LYS 88
0.0104
SER 89
0.0108
PHE 90
0.0096
GLU 91
0.0085
ASP 92
0.0081
ILE 93
0.0071
HIS 94
0.0045
HIS 95
0.0072
HIS 95
0.0072
TYR 96
0.0033
ARG 97
0.0023
ARG 97
0.0022
GLU 98
0.0099
GLN 99
0.0156
ILE 100
0.0096
LYS 101
0.0232
ARG 102
0.0387
VAL 103
0.0281
LYS 104
0.0391
ASP 105
0.0765
SER 106
0.0367
GLU 107
0.0180
ASP 108
0.0354
VAL 109
0.0148
PRO 110
0.0134
MET 111
0.0074
VAL 112
0.0081
LEU 113
0.0082
VAL 114
0.0087
GLY 115
0.0095
ASN 116
0.0099
LYS 117
0.0098
SER 118
0.0096
ASP 119
0.0179
LEU 120
0.0221
PRO 121
0.0376
SER 122
0.0253
SER 122
0.0252
ARG 123
0.0133
THR 124
0.0103
VAL 125
0.0091
ASP 126
0.0103
THR 127
0.0183
LYS 128
0.0242
GLN 129
0.0162
ALA 130
0.0148
GLN 131
0.0177
GLN 131
0.0176
ASP 132
0.0236
LEU 133
0.0184
ALA 134
0.0158
ARG 135
0.0197
SER 136
0.0262
TYR 137
0.0191
GLY 138
0.0220
ILE 139
0.0113
PRO 140
0.0079
PHE 141
0.0063
ILE 142
0.0068
GLU 143
0.0039
THR 144
0.0074
SER 145
0.0113
ALA 146
0.0114
LYS 147
0.0155
THR 148
0.0147
ARG 149
0.0111
GLN 150
0.0088
GLY 151
0.0091
VAL 152
0.0095
ASP 153
0.0106
ASP 154
0.0097
ALA 155
0.0086
PHE 156
0.0088
TYR 157
0.0099
THR 158
0.0074
LEU 159
0.0084
VAL 160
0.0110
ARG 161
0.0050
GLU 162
0.0045
ILE 163
0.0071
ARG 164
0.0104
LYS 165
0.0087
HIS 166
0.0146
HIS 166
0.0141
LYS 167
0.0226
GLU 168
0.0321
LYS 169
0.0244
HIS 0
0.0644
MET 1
0.0360
THR 2
0.0257
GLU 3
0.0223
TYR 4
0.0171
LYS 5
0.0148
LEU 6
0.0105
VAL 7
0.0101
VAL 8
0.0080
VAL 9
0.0085
GLY 10
0.0098
ALA 11
0.0105
ALA 12
0.0108
GLY 13
0.0125
VAL 14
0.0113
GLY 15
0.0109
LYS 16
0.0083
SER 17
0.0056
ALA 18
0.0086
LEU 19
0.0101
THR 20
0.0081
ILE 21
0.0064
GLN 22
0.0119
LEU 23
0.0098
ILE 24
0.0079
GLN 25
0.0115
ASN 26
0.0142
HIS 27
0.0183
PHE 28
0.0183
VAL 29
0.0162
ASP 30
0.0256
GLU 31
0.0067
TYR 32
0.0074
ASP 33
0.0040
PRO 34
0.0076
GLU 37
0.0220
ASP 38
0.0188
SER 39
0.0169
TYR 40
0.0145
ARG 41
0.0146
LYS 42
0.0122
GLN 43
0.0112
VAL 44
0.0164
VAL 45
0.0194
ILE 46
0.0190
ASP 47
0.0135
GLY 48
0.0186
GLU 49
0.0216
THR 50
0.0167
CYS 51
0.0194
LEU 52
0.0163
LEU 53
0.0157
ASP 54
0.0160
ILE 55
0.0116
LEU 56
0.0109
ASP 57
0.0094
THR 58
0.0116
ALA 59
0.0120
ASP 69
0.0131
GLN 70
0.0380
TYR 71
0.0193
MET 72
0.0120
ARG 73
0.0243
THR 74
0.0340
GLY 75
0.0150
GLU 76
0.0115
GLY 77
0.0096
PHE 78
0.0092
LEU 79
0.0078
CYS 80
0.0082
VAL 81
0.0119
PHE 82
0.0114
ALA 83
0.0134
ILE 84
0.0103
ASN 85
0.0157
ASN 86
0.0135
THR 87
0.0113
LYS 88
0.0120
SER 89
0.0119
PHE 90
0.0101
GLU 91
0.0080
ASP 92
0.0085
ILE 93
0.0081
HIS 94
0.0052
HIS 95
0.0072
TYR 96
0.0049
ARG 97
0.0015
ARG 97
0.0015
GLU 98
0.0098
GLN 99
0.0167
ILE 100
0.0084
LYS 101
0.0221
ARG 102
0.0392
VAL 103
0.0269
LYS 104
0.0369
ASP 105
0.0740
SER 106
0.0360
GLU 107
0.0192
ASP 108
0.0340
VAL 109
0.0138
PRO 110
0.0134
MET 111
0.0072
VAL 112
0.0080
LEU 113
0.0086
VAL 114
0.0097
GLY 115
0.0105
ASN 116
0.0111
LYS 117
0.0108
SER 118
0.0104
ASP 119
0.0172
LEU 120
0.0218
PRO 121
0.0397
SER 122
0.0276
SER 122
0.0276
ARG 123
0.0136
THR 124
0.0108
VAL 125
0.0086
ASP 126
0.0106
THR 127
0.0193
LYS 128
0.0255
GLN 129
0.0173
ALA 130
0.0150
GLN 131
0.0179
GLN 131
0.0178
ASP 132
0.0243
LEU 133
0.0185
ALA 134
0.0157
ARG 135
0.0204
SER 136
0.0269
TYR 137
0.0192
GLY 138
0.0225
ILE 139
0.0108
PRO 140
0.0072
PHE 141
0.0061
ILE 142
0.0078
GLU 143
0.0056
THR 144
0.0095
SER 145
0.0123
ALA 146
0.0122
LYS 147
0.0158
THR 148
0.0151
ARG 149
0.0121
GLN 150
0.0095
GLY 151
0.0099
VAL 152
0.0104
ASP 153
0.0106
ASP 154
0.0104
ALA 155
0.0096
PHE 156
0.0094
TYR 157
0.0100
THR 158
0.0082
LEU 159
0.0090
VAL 160
0.0111
ARG 161
0.0056
GLU 162
0.0053
ILE 163
0.0077
ARG 164
0.0099
LYS 165
0.0081
HIS 166
0.0122
HIS 166
0.0121
LYS 167
0.0197
GLU 168
0.0287
LYS 169
0.0218
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.