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 = 0.0568
HIS 0
0.0555
MET 1
0.0118
THR 2
0.0174
GLU 3
0.0226
TYR 4
0.0221
LYS 5
0.0241
LEU 6
0.0163
VAL 7
0.0151
VAL 8
0.0112
VAL 9
0.0129
GLY 10
0.0142
ALA 11
0.0131
GLY 12
0.0154
GLY 13
0.0142
VAL 14
0.0131
GLY 15
0.0147
LYS 16
0.0115
SER 17
0.0104
ALA 18
0.0135
LEU 19
0.0148
THR 20
0.0129
ILE 21
0.0137
GLN 22
0.0109
LEU 23
0.0098
ILE 24
0.0148
GLN 25
0.0160
ASN 26
0.0080
HIS 27
0.0074
PHE 28
0.0113
VAL 29
0.0143
ASP 30
0.0208
GLU 31
0.0253
TYR 32
0.0112
ASP 33
0.0267
GLU 37
0.0205
ASP 38
0.0185
SER 39
0.0251
TYR 40
0.0255
ARG 41
0.0260
LYS 42
0.0225
GLN 43
0.0231
VAL 44
0.0177
VAL 45
0.0148
ILE 46
0.0109
ASP 47
0.0156
GLY 48
0.0157
GLU 49
0.0069
THR 50
0.0082
CYS 51
0.0147
LEU 52
0.0216
LEU 53
0.0214
ASP 54
0.0256
ILE 55
0.0209
LEU 56
0.0206
ASP 57
0.0158
THR 58
0.0150
ASP 69
0.0159
GLN 70
0.0217
TYR 71
0.0181
MET 72
0.0147
ARG 73
0.0188
THR 74
0.0236
GLY 75
0.0199
GLU 76
0.0176
GLY 77
0.0104
PHE 78
0.0083
LEU 79
0.0102
CYS 80
0.0121
VAL 81
0.0168
PHE 82
0.0150
ALA 83
0.0160
ILE 84
0.0156
ASN 85
0.0109
ASN 86
0.0055
THR 87
0.0059
LYS 88
0.0107
SER 89
0.0130
PHE 90
0.0123
GLU 91
0.0140
ASP 92
0.0160
ILE 93
0.0149
HIS 94
0.0186
HIS 95
0.0157
HIS 95
0.0157
TYR 96
0.0127
ARG 97
0.0145
GLU 98
0.0084
GLN 99
0.0022
ILE 100
0.0061
LYS 101
0.0168
ARG 102
0.0145
VAL 103
0.0148
LYS 104
0.0198
ASP 105
0.0334
SER 106
0.0405
GLU 107
0.0438
ASP 108
0.0292
VAL 109
0.0102
PRO 110
0.0069
MET 111
0.0120
VAL 112
0.0100
LEU 113
0.0179
VAL 114
0.0178
GLY 115
0.0199
ASN 116
0.0214
LYS 117
0.0234
SER 118
0.0288
ASP 119
0.0359
LEU 120
0.0295
PRO 121
0.0499
SER 122
0.0344
ARG 123
0.0168
THR 124
0.0100
VAL 125
0.0068
ASP 126
0.0072
THR 127
0.0068
LYS 128
0.0089
GLN 129
0.0085
ALA 130
0.0095
GLN 131
0.0088
ASP 132
0.0203
LEU 133
0.0191
ALA 134
0.0189
ARG 135
0.0199
ARG 135
0.0200
SER 136
0.0298
TYR 137
0.0273
GLY 138
0.0260
ILE 139
0.0190
PRO 140
0.0156
PHE 141
0.0145
ILE 142
0.0168
GLU 143
0.0228
THR 144
0.0253
SER 145
0.0262
ALA 146
0.0216
LYS 147
0.0231
THR 148
0.0243
ARG 149
0.0189
GLN 150
0.0220
GLY 151
0.0194
VAL 152
0.0171
ASP 153
0.0119
ASP 154
0.0119
ALA 155
0.0125
PHE 156
0.0084
TYR 157
0.0089
THR 158
0.0102
LEU 159
0.0075
VAL 160
0.0063
ARG 161
0.0089
GLU 162
0.0087
ILE 163
0.0067
ARG 164
0.0075
LYS 165
0.0113
HIS 166
0.0137
HIS 166
0.0138
LYS 167
0.0215
GLU 168
0.0297
HIS 0
0.0568
MET 1
0.0105
THR 2
0.0163
GLU 3
0.0214
TYR 4
0.0216
LYS 5
0.0235
LEU 6
0.0165
VAL 7
0.0155
VAL 8
0.0117
VAL 9
0.0135
GLY 10
0.0150
ALA 11
0.0136
GLY 12
0.0159
GLY 13
0.0150
VAL 14
0.0141
GLY 15
0.0159
LYS 16
0.0127
SER 17
0.0117
ALA 18
0.0146
LEU 19
0.0158
THR 20
0.0136
ILE 21
0.0141
GLN 22
0.0111
LEU 23
0.0101
ILE 24
0.0150
GLN 25
0.0162
ASN 26
0.0076
HIS 27
0.0067
PHE 28
0.0110
VAL 29
0.0137
ASP 30
0.0198
GLU 31
0.0235
TYR 32
0.0110
ASP 33
0.0267
GLU 37
0.0226
ASP 38
0.0182
SER 39
0.0257
TYR 40
0.0262
ARG 41
0.0262
LYS 42
0.0230
GLN 43
0.0234
VAL 44
0.0178
VAL 45
0.0143
ILE 46
0.0103
ASP 47
0.0153
GLY 48
0.0158
GLU 49
0.0072
THR 50
0.0089
CYS 51
0.0143
LEU 52
0.0211
LEU 53
0.0212
ASP 54
0.0253
ILE 55
0.0211
LEU 56
0.0209
ASP 57
0.0163
THR 58
0.0157
ASP 69
0.0200
GLN 70
0.0224
TYR 71
0.0180
MET 72
0.0157
ARG 73
0.0191
THR 74
0.0221
GLY 75
0.0198
GLU 76
0.0181
GLY 77
0.0113
PHE 78
0.0089
LEU 79
0.0100
CYS 80
0.0119
VAL 81
0.0172
PHE 82
0.0153
ALA 83
0.0162
ILE 84
0.0160
ASN 85
0.0100
ASN 86
0.0047
THR 87
0.0052
LYS 88
0.0098
SER 89
0.0125
PHE 90
0.0121
GLU 91
0.0140
ASP 92
0.0158
ILE 93
0.0140
HIS 94
0.0168
HIS 95
0.0134
HIS 95
0.0134
TYR 96
0.0125
ARG 97
0.0151
GLU 98
0.0097
GLN 99
0.0036
ILE 100
0.0082
LYS 101
0.0185
ARG 102
0.0149
VAL 103
0.0139
LYS 104
0.0189
ASP 105
0.0335
SER 106
0.0395
GLU 107
0.0444
ASP 108
0.0274
VAL 109
0.0100
PRO 110
0.0085
MET 111
0.0111
VAL 112
0.0093
LEU 113
0.0178
VAL 114
0.0179
GLY 115
0.0204
ASN 116
0.0220
LYS 117
0.0236
SER 118
0.0291
ASP 119
0.0359
LEU 120
0.0291
PRO 121
0.0522
SER 122
0.0344
ARG 123
0.0159
THR 124
0.0091
VAL 125
0.0071
ASP 126
0.0067
THR 127
0.0064
LYS 128
0.0075
GLN 129
0.0079
ALA 130
0.0098
GLN 131
0.0094
ASP 132
0.0204
LEU 133
0.0191
ALA 134
0.0190
ARG 135
0.0204
ARG 135
0.0204
SER 136
0.0294
TYR 137
0.0267
GLY 138
0.0256
ILE 139
0.0186
PRO 140
0.0153
PHE 141
0.0148
ILE 142
0.0170
GLU 143
0.0233
THR 144
0.0256
SER 145
0.0268
ALA 146
0.0222
LYS 147
0.0233
THR 148
0.0242
ARG 149
0.0189
GLN 150
0.0222
GLY 151
0.0199
VAL 152
0.0174
ASP 153
0.0116
ASP 154
0.0117
ALA 155
0.0124
PHE 156
0.0082
TYR 157
0.0083
THR 158
0.0095
LEU 159
0.0068
VAL 160
0.0059
ARG 161
0.0084
GLU 162
0.0081
ILE 163
0.0070
ARG 164
0.0073
LYS 165
0.0104
HIS 166
0.0133
HIS 166
0.0130
LYS 167
0.0212
GLU 168
0.0295
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.