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 = 0.0832
HIS 0
0.0171
MET 1
0.0235
THR 2
0.0168
GLU 3
0.0073
TYR 4
0.0069
LYS 5
0.0092
LEU 6
0.0084
VAL 7
0.0084
VAL 8
0.0100
VAL 9
0.0202
GLY 10
0.0355
ALA 11
0.0366
GLY 12
0.0529
GLY 13
0.0502
VAL 14
0.0203
GLY 15
0.0125
LYS 16
0.0056
SER 17
0.0207
ALA 18
0.0180
LEU 19
0.0179
THR 20
0.0215
ILE 21
0.0142
GLN 22
0.0088
LEU 23
0.0152
ILE 24
0.0086
GLN 25
0.0277
ASN 26
0.0249
HIS 27
0.0229
PHE 28
0.0121
VAL 29
0.0170
ASP 30
0.0220
GLU 31
0.0263
TYR 32
0.0282
ASP 33
0.0249
GLU 37
0.0088
ASP 38
0.0119
SER 39
0.0074
TYR 40
0.0066
ARG 41
0.0132
LYS 42
0.0214
GLN 43
0.0229
VAL 44
0.0284
VAL 45
0.0190
ILE 46
0.0117
ASP 47
0.0104
GLY 48
0.0102
GLU 49
0.0219
THR 50
0.0209
CYS 51
0.0171
LEU 52
0.0125
LEU 53
0.0070
ASP 54
0.0027
ILE 55
0.0076
LEU 56
0.0089
ASP 57
0.0082
THR 58
0.0140
ASP 69
0.0205
GLN 70
0.0149
TYR 71
0.0066
MET 72
0.0078
ARG 73
0.0079
THR 74
0.0151
GLY 75
0.0122
GLU 76
0.0100
GLY 77
0.0092
PHE 78
0.0074
LEU 79
0.0068
CYS 80
0.0145
VAL 81
0.0177
PHE 82
0.0155
ALA 83
0.0181
ILE 84
0.0139
ASN 85
0.0087
ASN 86
0.0155
THR 87
0.0181
LYS 88
0.0164
SER 89
0.0190
PHE 90
0.0177
GLU 91
0.0140
ASP 92
0.0136
ILE 93
0.0165
HIS 94
0.0174
HIS 95
0.0060
HIS 95
0.0060
TYR 96
0.0303
ARG 97
0.0236
GLU 98
0.0207
GLN 99
0.0159
ILE 100
0.0194
LYS 101
0.0315
ARG 102
0.0234
VAL 103
0.0188
LYS 104
0.0166
ASP 105
0.0190
SER 106
0.0318
GLU 107
0.0304
ASP 108
0.0124
VAL 109
0.0058
PRO 110
0.0060
MET 111
0.0036
VAL 112
0.0063
LEU 113
0.0079
VAL 114
0.0064
GLY 115
0.0089
ASN 116
0.0069
LYS 117
0.0107
SER 118
0.0110
ASP 119
0.0249
LEU 120
0.0226
PRO 121
0.0148
SER 122
0.0247
ARG 123
0.0212
THR 124
0.0183
VAL 125
0.0183
ASP 126
0.0238
THR 127
0.0181
LYS 128
0.0146
GLN 129
0.0071
ALA 130
0.0146
GLN 131
0.0220
ASP 132
0.0244
LEU 133
0.0104
ALA 134
0.0172
ARG 135
0.0221
ARG 135
0.0221
SER 136
0.0139
TYR 137
0.0063
GLY 138
0.0153
ILE 139
0.0098
PRO 140
0.0104
PHE 141
0.0090
ILE 142
0.0089
GLU 143
0.0048
THR 144
0.0052
SER 145
0.0053
ALA 146
0.0088
LYS 147
0.0075
THR 148
0.0143
ARG 149
0.0056
GLN 150
0.0027
GLY 151
0.0082
VAL 152
0.0117
ASP 153
0.0092
ASP 154
0.0079
ALA 155
0.0086
PHE 156
0.0105
TYR 157
0.0089
THR 158
0.0089
LEU 159
0.0098
VAL 160
0.0089
ARG 161
0.0114
GLU 162
0.0116
ILE 163
0.0133
ARG 164
0.0150
LYS 165
0.0165
HIS 166
0.0171
HIS 166
0.0171
LYS 167
0.0282
GLU 168
0.0195
HIS 0
0.0124
MET 1
0.0147
THR 2
0.0161
GLU 3
0.0091
TYR 4
0.0070
LYS 5
0.0133
LEU 6
0.0116
VAL 7
0.0107
VAL 8
0.0109
VAL 9
0.0130
GLY 10
0.0202
ALA 11
0.0199
GLY 12
0.0261
GLY 13
0.0205
VAL 14
0.0131
GLY 15
0.0116
LYS 16
0.0129
SER 17
0.0089
ALA 18
0.0074
LEU 19
0.0082
THR 20
0.0075
ILE 21
0.0068
GLN 22
0.0110
LEU 23
0.0102
ILE 24
0.0130
GLN 25
0.0165
ASN 26
0.0135
HIS 27
0.0153
PHE 28
0.0173
VAL 29
0.0203
ASP 30
0.0262
GLU 31
0.0462
TYR 32
0.0832
ASP 33
0.0609
GLU 37
0.0262
ASP 38
0.0254
SER 39
0.0225
TYR 40
0.0197
ARG 41
0.0133
LYS 42
0.0056
GLN 43
0.0137
VAL 44
0.0207
VAL 45
0.0089
ILE 46
0.0081
ASP 47
0.0064
GLY 48
0.0036
GLU 49
0.0162
THR 50
0.0160
CYS 51
0.0133
LEU 52
0.0071
LEU 53
0.0103
ASP 54
0.0172
ILE 55
0.0178
LEU 56
0.0169
ASP 57
0.0102
THR 58
0.0114
ASP 69
0.0080
GLN 70
0.0140
TYR 71
0.0128
MET 72
0.0123
ARG 73
0.0100
THR 74
0.0163
GLY 75
0.0106
GLU 76
0.0098
GLY 77
0.0095
PHE 78
0.0087
LEU 79
0.0068
CYS 80
0.0077
VAL 81
0.0099
PHE 82
0.0071
ALA 83
0.0102
ILE 84
0.0073
ASN 85
0.0148
ASN 86
0.0152
THR 87
0.0228
LYS 88
0.0113
SER 89
0.0103
PHE 90
0.0131
GLU 91
0.0194
ASP 92
0.0055
ILE 93
0.0102
HIS 94
0.0223
HIS 95
0.0145
HIS 95
0.0143
TYR 96
0.0160
ARG 97
0.0242
GLU 98
0.0254
GLN 99
0.0121
ILE 100
0.0197
LYS 101
0.0277
ARG 102
0.0145
VAL 103
0.0179
LYS 104
0.0124
ASP 105
0.0107
SER 106
0.0236
GLU 107
0.0279
ASP 108
0.0215
VAL 109
0.0101
PRO 110
0.0076
MET 111
0.0058
VAL 112
0.0057
LEU 113
0.0047
VAL 114
0.0032
GLY 115
0.0061
ASN 116
0.0089
LYS 117
0.0060
SER 118
0.0128
ASP 119
0.0193
LEU 120
0.0120
PRO 121
0.0251
SER 122
0.0116
ARG 123
0.0212
THR 124
0.0193
VAL 125
0.0143
ASP 126
0.0046
THR 127
0.0185
LYS 128
0.0183
GLN 129
0.0078
ALA 130
0.0097
GLN 131
0.0206
ASP 132
0.0193
LEU 133
0.0068
ALA 134
0.0130
ARG 135
0.0190
ARG 135
0.0191
SER 136
0.0128
TYR 137
0.0023
GLY 138
0.0105
ILE 139
0.0057
PRO 140
0.0078
PHE 141
0.0103
ILE 142
0.0104
GLU 143
0.0108
THR 144
0.0108
SER 145
0.0179
ALA 146
0.0134
LYS 147
0.0379
THR 148
0.0351
ARG 149
0.0173
GLN 150
0.0115
GLY 151
0.0083
VAL 152
0.0066
ASP 153
0.0074
ASP 154
0.0037
ALA 155
0.0018
PHE 156
0.0025
TYR 157
0.0042
THR 158
0.0034
LEU 159
0.0054
VAL 160
0.0028
ARG 161
0.0073
GLU 162
0.0059
ILE 163
0.0064
ARG 164
0.0122
LYS 165
0.0147
HIS 166
0.0113
HIS 166
0.0109
LYS 167
0.0239
GLU 168
0.0276
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.