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 = 0.0604
HIS 0
0.0504
MET 1
0.0236
THR 2
0.0254
GLU 3
0.0212
TYR 4
0.0155
LYS 5
0.0119
LEU 6
0.0069
VAL 7
0.0034
VAL 8
0.0107
VAL 9
0.0110
GLY 10
0.0184
ALA 11
0.0205
ALA 12
0.0239
GLY 13
0.0221
VAL 14
0.0200
GLY 15
0.0178
LYS 16
0.0173
SER 17
0.0123
ALA 18
0.0095
LEU 19
0.0150
THR 20
0.0187
ILE 21
0.0165
GLN 22
0.0204
LEU 23
0.0227
ILE 24
0.0265
GLN 25
0.0252
ASN 26
0.0329
HIS 27
0.0283
PHE 28
0.0229
VAL 29
0.0212
ASP 30
0.0268
GLU 31
0.0310
TYR 32
0.0367
ASP 33
0.0347
PRO 34
0.0124
GLU 37
0.0256
ASP 38
0.0264
SER 39
0.0244
TYR 40
0.0236
ARG 41
0.0248
LYS 42
0.0252
GLN 43
0.0204
VAL 44
0.0201
VAL 45
0.0183
ILE 46
0.0178
ASP 47
0.0190
GLY 48
0.0201
GLU 49
0.0197
THR 50
0.0139
CYS 51
0.0231
LEU 52
0.0212
LEU 53
0.0192
ASP 54
0.0173
ILE 55
0.0163
LEU 56
0.0144
ASP 57
0.0170
THR 58
0.0184
ALA 59
0.0208
ASP 69
0.0199
GLN 70
0.0204
TYR 71
0.0091
MET 72
0.0107
ARG 73
0.0170
THR 74
0.0163
GLY 75
0.0120
GLU 76
0.0114
GLY 77
0.0095
PHE 78
0.0084
LEU 79
0.0087
CYS 80
0.0103
VAL 81
0.0193
PHE 82
0.0192
ALA 83
0.0234
ILE 84
0.0213
ASN 85
0.0246
ASN 86
0.0262
THR 87
0.0244
LYS 88
0.0280
SER 89
0.0245
PHE 90
0.0211
GLU 91
0.0154
ASP 92
0.0183
ILE 93
0.0158
HIS 94
0.0107
HIS 95
0.0107
HIS 95
0.0107
TYR 96
0.0139
ARG 97
0.0152
ARG 97
0.0152
GLU 98
0.0133
GLN 99
0.0115
ILE 100
0.0127
LYS 101
0.0191
ARG 102
0.0223
VAL 103
0.0203
LYS 104
0.0232
ASP 105
0.0364
SER 106
0.0246
GLU 107
0.0207
ASP 108
0.0213
VAL 109
0.0151
PRO 110
0.0163
MET 111
0.0109
VAL 112
0.0091
LEU 113
0.0137
VAL 114
0.0142
GLY 115
0.0190
ASN 116
0.0184
LYS 117
0.0170
SER 118
0.0140
ASP 119
0.0116
LEU 120
0.0145
PRO 121
0.0173
SER 122
0.0230
SER 122
0.0230
ARG 123
0.0224
THR 124
0.0244
VAL 125
0.0218
ASP 126
0.0191
THR 127
0.0170
LYS 128
0.0161
GLN 129
0.0168
ALA 130
0.0192
GLN 131
0.0169
GLN 131
0.0169
ASP 132
0.0167
LEU 133
0.0156
ALA 134
0.0178
ARG 135
0.0184
SER 136
0.0190
TYR 137
0.0172
GLY 138
0.0195
ILE 139
0.0135
PRO 140
0.0129
PHE 141
0.0122
ILE 142
0.0105
GLU 143
0.0133
THR 144
0.0128
SER 145
0.0124
ALA 146
0.0125
LYS 147
0.0128
THR 148
0.0167
ARG 149
0.0149
GLN 150
0.0128
GLY 151
0.0117
VAL 152
0.0142
ASP 153
0.0113
ASP 154
0.0086
ALA 155
0.0072
PHE 156
0.0071
TYR 157
0.0099
THR 158
0.0069
LEU 159
0.0115
VAL 160
0.0125
ARG 161
0.0128
GLU 162
0.0118
ILE 163
0.0159
ARG 164
0.0158
LYS 165
0.0142
HIS 166
0.0139
HIS 166
0.0141
LYS 167
0.0156
GLU 168
0.0160
LYS 169
0.0196
HIS 0
0.0368
MET 1
0.0177
THR 2
0.0127
GLU 3
0.0129
TYR 4
0.0075
LYS 5
0.0077
LEU 6
0.0023
VAL 7
0.0034
VAL 8
0.0032
VAL 9
0.0060
GLY 10
0.0087
ALA 11
0.0123
ALA 12
0.0116
GLY 13
0.0109
VAL 14
0.0098
GLY 15
0.0053
LYS 16
0.0036
SER 17
0.0060
ALA 18
0.0109
LEU 19
0.0096
THR 20
0.0157
ILE 21
0.0188
GLN 22
0.0183
LEU 23
0.0199
ILE 24
0.0277
GLN 25
0.0292
ASN 26
0.0292
HIS 27
0.0276
PHE 28
0.0217
VAL 29
0.0179
ASP 30
0.0249
GLU 31
0.0184
TYR 32
0.0060
ASP 33
0.0050
PRO 34
0.0167
GLU 37
0.0096
ASP 38
0.0182
SER 39
0.0227
TYR 40
0.0249
ARG 41
0.0261
LYS 42
0.0246
GLN 43
0.0150
VAL 44
0.0132
VAL 45
0.0100
ILE 46
0.0083
ASP 47
0.0105
GLY 48
0.0110
GLU 49
0.0118
THR 50
0.0095
CYS 51
0.0107
LEU 52
0.0143
LEU 53
0.0153
ASP 54
0.0169
ILE 55
0.0146
LEU 56
0.0100
ASP 57
0.0068
THR 58
0.0093
ALA 59
0.0141
ASP 69
0.0274
GLN 70
0.0524
TYR 71
0.0256
MET 72
0.0157
ARG 73
0.0319
THR 74
0.0330
GLY 75
0.0058
GLU 76
0.0033
GLY 77
0.0061
PHE 78
0.0072
LEU 79
0.0049
CYS 80
0.0056
VAL 81
0.0078
PHE 82
0.0101
ALA 83
0.0116
ILE 84
0.0133
ASN 85
0.0140
ASN 86
0.0174
THR 87
0.0306
LYS 88
0.0372
SER 89
0.0191
PHE 90
0.0206
GLU 91
0.0329
ASP 92
0.0214
ILE 93
0.0097
HIS 94
0.0069
HIS 95
0.0053
TYR 96
0.0040
ARG 97
0.0049
ARG 97
0.0049
GLU 98
0.0071
GLN 99
0.0087
ILE 100
0.0082
LYS 101
0.0177
ARG 102
0.0209
VAL 103
0.0140
LYS 104
0.0248
ASP 105
0.0479
SER 106
0.0329
GLU 107
0.0210
ASP 108
0.0235
VAL 109
0.0155
PRO 110
0.0153
MET 111
0.0090
VAL 112
0.0080
LEU 113
0.0089
VAL 114
0.0090
GLY 115
0.0122
ASN 116
0.0092
LYS 117
0.0089
SER 118
0.0121
ASP 119
0.0157
LEU 120
0.0269
PRO 121
0.0604
SER 122
0.0353
SER 122
0.0353
ARG 123
0.0223
THR 124
0.0216
VAL 125
0.0286
ASP 126
0.0374
THR 127
0.0250
LYS 128
0.0279
GLN 129
0.0273
ALA 130
0.0174
GLN 131
0.0164
GLN 131
0.0165
ASP 132
0.0136
LEU 133
0.0115
ALA 134
0.0116
ARG 135
0.0109
SER 136
0.0068
TYR 137
0.0086
GLY 138
0.0124
ILE 139
0.0093
PRO 140
0.0109
PHE 141
0.0132
ILE 142
0.0131
GLU 143
0.0120
THR 144
0.0111
SER 145
0.0082
ALA 146
0.0097
LYS 147
0.0146
THR 148
0.0114
ARG 149
0.0107
GLN 150
0.0090
GLY 151
0.0094
VAL 152
0.0104
ASP 153
0.0076
ASP 154
0.0072
ALA 155
0.0045
PHE 156
0.0058
TYR 157
0.0033
THR 158
0.0063
LEU 159
0.0068
VAL 160
0.0063
ARG 161
0.0097
GLU 162
0.0101
ILE 163
0.0119
ARG 164
0.0127
LYS 165
0.0177
HIS 166
0.0178
HIS 166
0.0178
LYS 167
0.0160
GLU 168
0.0146
LYS 169
0.0117
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.