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 = 0.0638
HIS 0
0.0431
MET 1
0.0190
THR 2
0.0070
GLU 3
0.0121
TYR 4
0.0071
LYS 5
0.0145
LEU 6
0.0099
VAL 7
0.0106
VAL 8
0.0096
VAL 9
0.0158
GLY 10
0.0276
ALA 11
0.0262
ALA 12
0.0501
GLY 13
0.0317
VAL 14
0.0136
GLY 15
0.0122
LYS 16
0.0043
SER 17
0.0144
ALA 18
0.0169
LEU 19
0.0141
THR 20
0.0147
ILE 21
0.0139
GLN 22
0.0140
LEU 23
0.0121
ILE 24
0.0064
GLN 25
0.0230
ASN 26
0.0113
HIS 27
0.0131
PHE 28
0.0174
VAL 29
0.0176
ASP 30
0.0266
GLU 31
0.0266
TYR 32
0.0241
ASP 33
0.0108
PRO 34
0.0380
GLU 37
0.0461
ASP 38
0.0131
SER 39
0.0136
TYR 40
0.0179
ARG 41
0.0116
LYS 42
0.0093
GLN 43
0.0074
VAL 44
0.0160
VAL 45
0.0043
ILE 46
0.0046
ASP 47
0.0031
GLY 48
0.0061
GLU 49
0.0042
THR 50
0.0071
CYS 51
0.0045
LEU 52
0.0102
LEU 53
0.0146
ASP 54
0.0190
ILE 55
0.0170
LEU 56
0.0116
ASP 57
0.0029
THR 58
0.0177
ALA 59
0.0605
ASP 69
0.0153
GLN 70
0.0218
TYR 71
0.0143
MET 72
0.0064
ARG 73
0.0165
THR 74
0.0380
GLY 75
0.0147
GLU 76
0.0083
GLY 77
0.0026
PHE 78
0.0056
LEU 79
0.0125
CYS 80
0.0175
VAL 81
0.0186
PHE 82
0.0163
ALA 83
0.0165
ILE 84
0.0186
ASN 85
0.0126
ASN 86
0.0082
THR 87
0.0158
LYS 88
0.0234
SER 89
0.0202
PHE 90
0.0183
GLU 91
0.0183
ASP 92
0.0200
ILE 93
0.0191
HIS 94
0.0161
HIS 95
0.0090
HIS 95
0.0090
TYR 96
0.0160
ARG 97
0.0167
ARG 97
0.0167
GLU 98
0.0131
GLN 99
0.0076
ILE 100
0.0065
LYS 101
0.0145
ARG 102
0.0185
VAL 103
0.0119
LYS 104
0.0159
ASP 105
0.0256
SER 106
0.0249
GLU 107
0.0072
ASP 108
0.0460
VAL 109
0.0120
PRO 110
0.0104
MET 111
0.0025
VAL 112
0.0055
LEU 113
0.0104
VAL 114
0.0124
GLY 115
0.0193
ASN 116
0.0151
LYS 117
0.0136
SER 118
0.0156
ASP 119
0.0168
LEU 120
0.0201
PRO 121
0.0342
SER 122
0.0255
SER 122
0.0254
ARG 123
0.0252
THR 124
0.0246
VAL 125
0.0176
ASP 126
0.0209
THR 127
0.0058
LYS 128
0.0128
GLN 129
0.0069
ALA 130
0.0048
GLN 131
0.0139
GLN 131
0.0140
ASP 132
0.0216
LEU 133
0.0160
ALA 134
0.0141
ARG 135
0.0175
SER 136
0.0239
TYR 137
0.0139
GLY 138
0.0168
ILE 139
0.0093
PRO 140
0.0098
PHE 141
0.0093
ILE 142
0.0099
GLU 143
0.0146
THR 144
0.0129
SER 145
0.0106
ALA 146
0.0108
LYS 147
0.0073
THR 148
0.0251
ARG 149
0.0160
GLN 150
0.0127
GLY 151
0.0106
VAL 152
0.0137
ASP 153
0.0097
ASP 154
0.0043
ALA 155
0.0022
PHE 156
0.0037
TYR 157
0.0047
THR 158
0.0058
LEU 159
0.0058
VAL 160
0.0048
ARG 161
0.0099
GLU 162
0.0127
ILE 163
0.0134
ARG 164
0.0142
LYS 165
0.0197
HIS 166
0.0104
HIS 166
0.0107
LYS 167
0.0135
GLU 168
0.0256
LYS 169
0.0178
HIS 0
0.0638
MET 1
0.0328
THR 2
0.0108
GLU 3
0.0141
TYR 4
0.0101
LYS 5
0.0168
LEU 6
0.0130
VAL 7
0.0104
VAL 8
0.0068
VAL 9
0.0097
GLY 10
0.0169
ALA 11
0.0168
ALA 12
0.0427
GLY 13
0.0278
VAL 14
0.0104
GLY 15
0.0093
LYS 16
0.0091
SER 17
0.0110
ALA 18
0.0083
LEU 19
0.0069
THR 20
0.0087
ILE 21
0.0076
GLN 22
0.0058
LEU 23
0.0070
ILE 24
0.0127
GLN 25
0.0165
ASN 26
0.0226
HIS 27
0.0145
PHE 28
0.0129
VAL 29
0.0148
ASP 30
0.0227
GLU 31
0.0214
TYR 32
0.0138
ASP 33
0.0117
PRO 34
0.0179
GLU 37
0.0495
ASP 38
0.0050
SER 39
0.0091
TYR 40
0.0181
ARG 41
0.0114
LYS 42
0.0135
GLN 43
0.0103
VAL 44
0.0227
VAL 45
0.0080
ILE 46
0.0035
ASP 47
0.0093
GLY 48
0.0078
GLU 49
0.0045
THR 50
0.0055
CYS 51
0.0047
LEU 52
0.0070
LEU 53
0.0152
ASP 54
0.0181
ILE 55
0.0155
LEU 56
0.0096
ASP 57
0.0034
THR 58
0.0193
ALA 59
0.0511
ASP 69
0.0187
GLN 70
0.0110
TYR 71
0.0057
MET 72
0.0053
ARG 73
0.0108
THR 74
0.0136
GLY 75
0.0125
GLU 76
0.0098
GLY 77
0.0079
PHE 78
0.0078
LEU 79
0.0110
CYS 80
0.0111
VAL 81
0.0141
PHE 82
0.0127
ALA 83
0.0115
ILE 84
0.0143
ASN 85
0.0113
ASN 86
0.0028
THR 87
0.0068
LYS 88
0.0234
SER 89
0.0177
PHE 90
0.0144
GLU 91
0.0176
ASP 92
0.0193
ILE 93
0.0129
HIS 94
0.0135
HIS 95
0.0123
TYR 96
0.0059
ARG 97
0.0106
ARG 97
0.0106
GLU 98
0.0116
GLN 99
0.0084
ILE 100
0.0070
LYS 101
0.0112
ARG 102
0.0128
VAL 103
0.0071
LYS 104
0.0089
ASP 105
0.0150
SER 106
0.0275
GLU 107
0.0119
ASP 108
0.0401
VAL 109
0.0152
PRO 110
0.0131
MET 111
0.0046
VAL 112
0.0047
LEU 113
0.0081
VAL 114
0.0125
GLY 115
0.0167
ASN 116
0.0117
LYS 117
0.0077
SER 118
0.0126
ASP 119
0.0093
LEU 120
0.0138
PRO 121
0.0244
SER 122
0.0229
SER 122
0.0229
ARG 123
0.0192
THR 124
0.0218
VAL 125
0.0139
ASP 126
0.0131
THR 127
0.0047
LYS 128
0.0051
GLN 129
0.0056
ALA 130
0.0060
GLN 131
0.0058
GLN 131
0.0057
ASP 132
0.0114
LEU 133
0.0133
ALA 134
0.0088
ARG 135
0.0121
SER 136
0.0173
TYR 137
0.0120
GLY 138
0.0123
ILE 139
0.0081
PRO 140
0.0075
PHE 141
0.0024
ILE 142
0.0052
GLU 143
0.0117
THR 144
0.0103
SER 145
0.0050
ALA 146
0.0053
LYS 147
0.0074
THR 148
0.0074
ARG 149
0.0061
GLN 150
0.0054
GLY 151
0.0039
VAL 152
0.0020
ASP 153
0.0039
ASP 154
0.0055
ALA 155
0.0080
PHE 156
0.0065
TYR 157
0.0056
THR 158
0.0062
LEU 159
0.0062
VAL 160
0.0039
ARG 161
0.0073
GLU 162
0.0088
ILE 163
0.0080
ARG 164
0.0120
LYS 165
0.0193
HIS 166
0.0093
HIS 166
0.0091
LYS 167
0.0157
GLU 168
0.0264
LYS 169
0.0167
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.