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 = 0.1012
HIS 0
0.0805
MET 1
0.0456
THR 2
0.0226
GLU 3
0.0124
TYR 4
0.0072
LYS 5
0.0120
LEU 6
0.0119
VAL 7
0.0135
VAL 8
0.0107
VAL 9
0.0088
GLY 10
0.0062
ALA 11
0.0103
GLY 12
0.0147
GLY 13
0.0151
VAL 14
0.0066
GLY 15
0.0082
LYS 16
0.0077
SER 17
0.0094
ALA 18
0.0087
LEU 19
0.0099
THR 20
0.0111
ILE 21
0.0110
GLN 22
0.0114
LEU 23
0.0128
ILE 24
0.0124
GLN 25
0.0130
ASN 26
0.0171
HIS 27
0.0165
PHE 28
0.0178
VAL 29
0.0170
ASP 30
0.0188
GLU 31
0.0178
TYR 32
0.0141
ASP 33
0.0204
GLU 37
0.0530
ASP 38
0.0274
SER 39
0.0138
TYR 40
0.0146
ARG 41
0.0110
LYS 42
0.0102
GLN 43
0.0187
VAL 44
0.0184
VAL 45
0.0190
ILE 46
0.0101
ASP 47
0.0128
GLY 48
0.0174
GLU 49
0.0204
THR 50
0.0257
CYS 51
0.0117
LEU 52
0.0065
LEU 53
0.0078
ASP 54
0.0118
ILE 55
0.0150
LEU 56
0.0166
ASP 57
0.0126
THR 58
0.0124
ASP 69
0.0322
GLN 70
0.0337
TYR 71
0.0203
MET 72
0.0178
ARG 73
0.0242
THR 74
0.0239
GLY 75
0.0148
GLU 76
0.0078
GLY 77
0.0091
PHE 78
0.0097
LEU 79
0.0095
CYS 80
0.0083
VAL 81
0.0048
PHE 82
0.0019
ALA 83
0.0064
ILE 84
0.0078
ASN 85
0.0147
ASN 86
0.0137
THR 87
0.0104
LYS 88
0.0192
SER 89
0.0117
PHE 90
0.0086
GLU 91
0.0185
ASP 92
0.0175
ILE 93
0.0125
HIS 94
0.0183
HIS 95
0.0185
HIS 95
0.0185
TYR 96
0.0130
ARG 97
0.0150
GLU 98
0.0179
GLN 99
0.0111
ILE 100
0.0123
LYS 101
0.0171
ARG 102
0.0177
VAL 103
0.0178
LYS 104
0.0222
ASP 105
0.0361
SER 106
0.0281
GLU 107
0.0192
ASP 108
0.0072
VAL 109
0.0073
PRO 110
0.0061
MET 111
0.0091
VAL 112
0.0082
LEU 113
0.0097
VAL 114
0.0076
GLY 115
0.0069
ASN 116
0.0075
LYS 117
0.0153
SER 118
0.0198
ASP 119
0.0321
LEU 120
0.0361
PRO 121
0.0529
SER 122
0.0390
ARG 123
0.0173
THR 124
0.0070
VAL 125
0.0068
ASP 126
0.0161
THR 127
0.0168
LYS 128
0.0198
GLN 129
0.0163
ALA 130
0.0128
GLN 131
0.0136
ASP 132
0.0145
LEU 133
0.0119
ALA 134
0.0115
ARG 135
0.0108
ARG 135
0.0108
SER 136
0.0109
TYR 137
0.0120
GLY 138
0.0126
ILE 139
0.0093
PRO 140
0.0087
PHE 141
0.0106
ILE 142
0.0101
GLU 143
0.0124
THR 144
0.0117
SER 145
0.0152
ALA 146
0.0136
LYS 147
0.0191
THR 148
0.0219
ARG 149
0.0162
GLN 150
0.0184
GLY 151
0.0129
VAL 152
0.0114
ASP 153
0.0097
ASP 154
0.0091
ALA 155
0.0097
PHE 156
0.0093
TYR 157
0.0055
THR 158
0.0062
LEU 159
0.0066
VAL 160
0.0047
ARG 161
0.0036
GLU 162
0.0046
ILE 163
0.0049
ARG 164
0.0061
LYS 165
0.0086
HIS 166
0.0059
HIS 166
0.0059
LYS 167
0.0064
GLU 168
0.0108
HIS 0
0.1012
MET 1
0.0580
THR 2
0.0282
GLU 3
0.0148
TYR 4
0.0076
LYS 5
0.0127
LEU 6
0.0132
VAL 7
0.0145
VAL 8
0.0119
VAL 9
0.0099
GLY 10
0.0070
ALA 11
0.0101
GLY 12
0.0142
GLY 13
0.0144
VAL 14
0.0056
GLY 15
0.0079
LYS 16
0.0085
SER 17
0.0096
ALA 18
0.0091
LEU 19
0.0105
THR 20
0.0119
ILE 21
0.0120
GLN 22
0.0124
LEU 23
0.0144
ILE 24
0.0139
GLN 25
0.0144
ASN 26
0.0193
HIS 27
0.0183
PHE 28
0.0192
VAL 29
0.0180
ASP 30
0.0211
GLU 31
0.0198
TYR 32
0.0144
ASP 33
0.0171
GLU 37
0.0554
ASP 38
0.0282
SER 39
0.0143
TYR 40
0.0156
ARG 41
0.0113
LYS 42
0.0113
GLN 43
0.0253
VAL 44
0.0241
VAL 45
0.0230
ILE 46
0.0112
ASP 47
0.0125
GLY 48
0.0188
GLU 49
0.0237
THR 50
0.0313
CYS 51
0.0150
LEU 52
0.0098
LEU 53
0.0082
ASP 54
0.0121
ILE 55
0.0159
LEU 56
0.0173
ASP 57
0.0133
THR 58
0.0132
ASP 69
0.0311
GLN 70
0.0331
TYR 71
0.0206
MET 72
0.0179
ARG 73
0.0241
THR 74
0.0245
GLY 75
0.0156
GLU 76
0.0085
GLY 77
0.0109
PHE 78
0.0111
LEU 79
0.0111
CYS 80
0.0097
VAL 81
0.0061
PHE 82
0.0031
ALA 83
0.0052
ILE 84
0.0055
ASN 85
0.0130
ASN 86
0.0143
THR 87
0.0131
LYS 88
0.0218
SER 89
0.0126
PHE 90
0.0104
GLU 91
0.0210
ASP 92
0.0186
ILE 93
0.0136
HIS 94
0.0193
HIS 95
0.0188
HIS 95
0.0187
TYR 96
0.0136
ARG 97
0.0162
GLU 98
0.0195
GLN 99
0.0132
ILE 100
0.0144
LYS 101
0.0192
ARG 102
0.0203
VAL 103
0.0191
LYS 104
0.0239
ASP 105
0.0387
SER 106
0.0284
GLU 107
0.0187
ASP 108
0.0071
VAL 109
0.0086
PRO 110
0.0078
MET 111
0.0109
VAL 112
0.0100
LEU 113
0.0113
VAL 114
0.0089
GLY 115
0.0072
ASN 116
0.0072
LYS 117
0.0140
SER 118
0.0182
ASP 119
0.0305
LEU 120
0.0326
PRO 121
0.0466
SER 122
0.0344
ARG 123
0.0135
THR 124
0.0040
VAL 125
0.0050
ASP 126
0.0135
THR 127
0.0153
LYS 128
0.0182
GLN 129
0.0154
ALA 130
0.0126
GLN 131
0.0130
ASP 132
0.0136
LEU 133
0.0122
ALA 134
0.0124
ARG 135
0.0110
ARG 135
0.0110
SER 136
0.0109
TYR 137
0.0135
GLY 138
0.0142
ILE 139
0.0110
PRO 140
0.0104
PHE 141
0.0120
ILE 142
0.0115
GLU 143
0.0128
THR 144
0.0121
SER 145
0.0155
ALA 146
0.0140
LYS 147
0.0202
THR 148
0.0238
ARG 149
0.0175
GLN 150
0.0194
GLY 151
0.0144
VAL 152
0.0130
ASP 153
0.0119
ASP 154
0.0117
ALA 155
0.0120
PHE 156
0.0114
TYR 157
0.0078
THR 158
0.0089
LEU 159
0.0083
VAL 160
0.0053
ARG 161
0.0034
GLU 162
0.0047
ILE 163
0.0046
ARG 164
0.0055
LYS 165
0.0076
HIS 166
0.0050
HIS 166
0.0050
LYS 167
0.0063
GLU 168
0.0115
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.