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 = 0.0866
HIS 0
0.0265
MET 1
0.0178
THR 2
0.0146
GLU 3
0.0130
TYR 4
0.0145
LYS 5
0.0126
LEU 6
0.0116
VAL 7
0.0107
VAL 8
0.0081
VAL 9
0.0079
GLY 10
0.0074
ALA 11
0.0075
ALA 12
0.0075
GLY 13
0.0024
VAL 14
0.0037
GLY 15
0.0022
LYS 16
0.0046
SER 17
0.0048
ALA 18
0.0018
LEU 19
0.0026
THR 20
0.0064
ILE 21
0.0078
GLN 22
0.0093
LEU 23
0.0105
ILE 24
0.0160
GLN 25
0.0177
ASN 26
0.0201
HIS 27
0.0184
PHE 28
0.0167
VAL 29
0.0118
ASP 30
0.0163
GLU 31
0.0141
TYR 32
0.0224
ASP 33
0.0175
PRO 34
0.0171
GLU 37
0.0214
ASP 38
0.0220
SER 39
0.0195
TYR 40
0.0188
ARG 41
0.0155
LYS 42
0.0147
GLN 43
0.0097
VAL 44
0.0107
VAL 45
0.0104
ILE 46
0.0119
ASP 47
0.0089
GLY 48
0.0066
GLU 49
0.0123
THR 50
0.0103
CYS 51
0.0116
LEU 52
0.0097
LEU 53
0.0114
ASP 54
0.0118
ILE 55
0.0129
LEU 56
0.0139
ASP 57
0.0135
THR 58
0.0147
ALA 59
0.0166
ASP 69
0.0190
GLN 70
0.0187
TYR 71
0.0112
MET 72
0.0104
ARG 73
0.0224
THR 74
0.0239
GLY 75
0.0135
GLU 76
0.0127
GLY 77
0.0104
PHE 78
0.0087
LEU 79
0.0076
CYS 80
0.0077
VAL 81
0.0047
PHE 82
0.0043
ALA 83
0.0060
ILE 84
0.0094
ASN 85
0.0147
ASN 86
0.0122
THR 87
0.0090
LYS 88
0.0060
SER 89
0.0024
PHE 90
0.0028
GLU 91
0.0046
ASP 92
0.0078
ILE 93
0.0088
HIS 94
0.0116
HIS 95
0.0118
HIS 95
0.0118
TYR 96
0.0086
ARG 97
0.0110
ARG 97
0.0110
GLU 98
0.0179
GLN 99
0.0169
ILE 100
0.0115
LYS 101
0.0213
ARG 102
0.0338
VAL 103
0.0300
LYS 104
0.0328
ASP 105
0.0603
SER 106
0.0315
GLU 107
0.0166
ASP 108
0.0049
VAL 109
0.0061
PRO 110
0.0111
MET 111
0.0073
VAL 112
0.0097
LEU 113
0.0083
VAL 114
0.0076
GLY 115
0.0021
ASN 116
0.0055
LYS 117
0.0137
SER 118
0.0164
ASP 119
0.0282
LEU 120
0.0289
PRO 121
0.0364
SER 122
0.0346
SER 122
0.0345
ARG 123
0.0191
THR 124
0.0195
VAL 125
0.0084
ASP 126
0.0046
THR 127
0.0097
LYS 128
0.0120
GLN 129
0.0095
ALA 130
0.0085
GLN 131
0.0125
GLN 131
0.0125
ASP 132
0.0124
LEU 133
0.0103
ALA 134
0.0104
ARG 135
0.0112
SER 136
0.0088
TYR 137
0.0089
GLY 138
0.0095
ILE 139
0.0099
PRO 140
0.0126
PHE 141
0.0098
ILE 142
0.0094
GLU 143
0.0020
THR 144
0.0060
SER 145
0.0130
ALA 146
0.0107
LYS 147
0.0208
THR 148
0.0246
ARG 149
0.0136
GLN 150
0.0148
GLY 151
0.0041
VAL 152
0.0045
ASP 153
0.0037
ASP 154
0.0054
ALA 155
0.0069
PHE 156
0.0068
TYR 157
0.0084
THR 158
0.0106
LEU 159
0.0120
VAL 160
0.0128
ARG 161
0.0132
GLU 162
0.0143
ILE 163
0.0153
ARG 164
0.0152
LYS 165
0.0165
HIS 166
0.0151
HIS 166
0.0151
LYS 167
0.0166
GLU 168
0.0151
LYS 169
0.0157
HIS 0
0.0562
MET 1
0.0342
THR 2
0.0220
GLU 3
0.0199
TYR 4
0.0201
LYS 5
0.0182
LEU 6
0.0164
VAL 7
0.0155
VAL 8
0.0139
VAL 9
0.0137
GLY 10
0.0135
ALA 11
0.0137
ALA 12
0.0112
GLY 13
0.0038
VAL 14
0.0063
GLY 15
0.0056
LYS 16
0.0112
SER 17
0.0112
ALA 18
0.0043
LEU 19
0.0033
THR 20
0.0103
ILE 21
0.0077
GLN 22
0.0068
LEU 23
0.0116
ILE 24
0.0186
GLN 25
0.0168
ASN 26
0.0197
HIS 27
0.0155
PHE 28
0.0159
VAL 29
0.0117
ASP 30
0.0158
GLU 31
0.0184
TYR 32
0.0333
ASP 33
0.0299
PRO 34
0.0275
GLU 37
0.0343
ASP 38
0.0346
SER 39
0.0300
TYR 40
0.0276
ARG 41
0.0232
LYS 42
0.0206
GLN 43
0.0161
VAL 44
0.0158
VAL 45
0.0150
ILE 46
0.0151
ASP 47
0.0109
GLY 48
0.0107
GLU 49
0.0165
THR 50
0.0148
CYS 51
0.0166
LEU 52
0.0151
LEU 53
0.0177
ASP 54
0.0194
ILE 55
0.0201
LEU 56
0.0218
ASP 57
0.0220
THR 58
0.0233
ALA 59
0.0260
ASP 69
0.0336
GLN 70
0.0316
TYR 71
0.0157
MET 72
0.0161
ARG 73
0.0341
THR 74
0.0344
GLY 75
0.0176
GLU 76
0.0154
GLY 77
0.0127
PHE 78
0.0112
LEU 79
0.0122
CYS 80
0.0126
VAL 81
0.0091
PHE 82
0.0080
ALA 83
0.0062
ILE 84
0.0128
ASN 85
0.0190
ASN 86
0.0146
THR 87
0.0135
LYS 88
0.0109
SER 89
0.0055
PHE 90
0.0073
GLU 91
0.0090
ASP 92
0.0120
ILE 93
0.0128
HIS 94
0.0166
HIS 95
0.0166
TYR 96
0.0130
ARG 97
0.0164
ARG 97
0.0164
GLU 98
0.0279
GLN 99
0.0282
ILE 100
0.0183
LYS 101
0.0319
ARG 102
0.0520
VAL 103
0.0459
LYS 104
0.0476
ASP 105
0.0866
SER 106
0.0438
GLU 107
0.0241
ASP 108
0.0068
VAL 109
0.0063
PRO 110
0.0118
MET 111
0.0091
VAL 112
0.0128
LEU 113
0.0118
VAL 114
0.0108
GLY 115
0.0038
ASN 116
0.0053
LYS 117
0.0156
SER 118
0.0183
ASP 119
0.0315
LEU 120
0.0344
PRO 121
0.0435
SER 122
0.0435
SER 122
0.0435
ARG 123
0.0290
THR 124
0.0311
VAL 125
0.0174
ASP 126
0.0143
THR 127
0.0073
LYS 128
0.0110
GLN 129
0.0142
ALA 130
0.0101
GLN 131
0.0130
GLN 131
0.0130
ASP 132
0.0146
LEU 133
0.0128
ALA 134
0.0131
ARG 135
0.0132
SER 136
0.0116
TYR 137
0.0119
GLY 138
0.0127
ILE 139
0.0129
PRO 140
0.0154
PHE 141
0.0117
ILE 142
0.0105
GLU 143
0.0022
THR 144
0.0061
SER 145
0.0145
ALA 146
0.0107
LYS 147
0.0268
THR 148
0.0309
ARG 149
0.0154
GLN 150
0.0169
GLY 151
0.0047
VAL 152
0.0050
ASP 153
0.0067
ASP 154
0.0068
ALA 155
0.0100
PHE 156
0.0107
TYR 157
0.0103
THR 158
0.0119
LEU 159
0.0145
VAL 160
0.0152
ARG 161
0.0139
GLU 162
0.0151
ILE 163
0.0162
ARG 164
0.0162
LYS 165
0.0164
HIS 166
0.0146
HIS 166
0.0146
LYS 167
0.0158
GLU 168
0.0159
LYS 169
0.0181
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.