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 = 0.1100
HIS 0
0.0040
MET 1
0.0058
THR 2
0.0040
GLU 3
0.0065
TYR 4
0.0059
LYS 5
0.0073
LEU 6
0.0084
VAL 7
0.0067
VAL 8
0.0094
VAL 9
0.0108
GLY 10
0.0172
ALA 11
0.0177
ALA 12
0.0267
GLY 13
0.0247
VAL 14
0.0123
GLY 15
0.0055
LYS 16
0.0122
SER 17
0.0155
ALA 18
0.0135
LEU 19
0.0153
THR 20
0.0182
ILE 21
0.0203
GLN 22
0.0290
LEU 23
0.0318
ILE 24
0.0369
GLN 25
0.0479
ASN 26
0.0487
HIS 27
0.0443
PHE 28
0.0277
VAL 29
0.0184
ASP 30
0.0406
GLU 31
0.0314
TYR 32
0.0770
ASP 33
0.1100
PRO 34
0.0788
GLU 37
0.0162
ASP 38
0.0187
SER 39
0.0111
TYR 40
0.0140
ARG 41
0.0185
LYS 42
0.0230
GLN 43
0.0148
VAL 44
0.0129
VAL 45
0.0045
ILE 46
0.0066
ASP 47
0.0073
GLY 48
0.0068
GLU 49
0.0039
THR 50
0.0030
CYS 51
0.0079
LEU 52
0.0100
LEU 53
0.0141
ASP 54
0.0117
ILE 55
0.0138
LEU 56
0.0103
ASP 57
0.0124
THR 58
0.0130
ALA 59
0.0172
ASP 69
0.0146
GLN 70
0.0145
TYR 71
0.0100
MET 72
0.0066
ARG 73
0.0040
THR 74
0.0046
GLY 75
0.0043
GLU 76
0.0052
GLY 77
0.0030
PHE 78
0.0041
LEU 79
0.0039
CYS 80
0.0070
VAL 81
0.0080
PHE 82
0.0071
ALA 83
0.0079
ILE 84
0.0079
ASN 85
0.0094
ASN 86
0.0095
THR 87
0.0111
LYS 88
0.0126
SER 89
0.0107
PHE 90
0.0087
GLU 91
0.0087
ASP 92
0.0098
ILE 93
0.0101
HIS 94
0.0090
HIS 95
0.0076
HIS 95
0.0076
TYR 96
0.0118
ARG 97
0.0127
ARG 97
0.0127
GLU 98
0.0081
GLN 99
0.0024
ILE 100
0.0047
LYS 101
0.0107
ARG 102
0.0127
VAL 103
0.0096
LYS 104
0.0103
ASP 105
0.0202
SER 106
0.0180
GLU 107
0.0180
ASP 108
0.0167
VAL 109
0.0104
PRO 110
0.0120
MET 111
0.0085
VAL 112
0.0054
LEU 113
0.0047
VAL 114
0.0034
GLY 115
0.0052
ASN 116
0.0044
LYS 117
0.0042
SER 118
0.0078
ASP 119
0.0065
LEU 120
0.0123
PRO 121
0.0278
SER 122
0.0151
SER 122
0.0150
ARG 123
0.0112
THR 124
0.0127
VAL 125
0.0098
ASP 126
0.0097
THR 127
0.0053
LYS 128
0.0088
GLN 129
0.0073
ALA 130
0.0071
GLN 131
0.0091
GLN 131
0.0091
ASP 132
0.0126
LEU 133
0.0113
ALA 134
0.0114
ARG 135
0.0160
SER 136
0.0179
TYR 137
0.0167
GLY 138
0.0167
ILE 139
0.0123
PRO 140
0.0097
PHE 141
0.0031
ILE 142
0.0043
GLU 143
0.0091
THR 144
0.0088
SER 145
0.0127
ALA 146
0.0170
LYS 147
0.0165
THR 148
0.0131
ARG 149
0.0224
GLN 150
0.0218
GLY 151
0.0182
VAL 152
0.0212
ASP 153
0.0188
ASP 154
0.0187
ALA 155
0.0163
PHE 156
0.0144
TYR 157
0.0126
THR 158
0.0135
LEU 159
0.0069
VAL 160
0.0063
ARG 161
0.0089
GLU 162
0.0100
ILE 163
0.0098
ARG 164
0.0097
LYS 165
0.0130
HIS 166
0.0145
HIS 166
0.0145
LYS 167
0.0169
GLU 168
0.0164
LYS 169
0.0114
HIS 0
0.0093
MET 1
0.0062
THR 2
0.0038
GLU 3
0.0030
TYR 4
0.0017
LYS 5
0.0042
LEU 6
0.0059
VAL 7
0.0064
VAL 8
0.0066
VAL 9
0.0078
GLY 10
0.0143
ALA 11
0.0164
ALA 12
0.0268
GLY 13
0.0258
VAL 14
0.0076
GLY 15
0.0024
LYS 16
0.0065
SER 17
0.0124
ALA 18
0.0139
LEU 19
0.0142
THR 20
0.0153
ILE 21
0.0165
GLN 22
0.0228
LEU 23
0.0252
ILE 24
0.0276
GLN 25
0.0334
ASN 26
0.0341
HIS 27
0.0306
PHE 28
0.0279
VAL 29
0.0211
ASP 30
0.0399
GLU 31
0.0299
TYR 32
0.0754
ASP 33
0.0920
PRO 34
0.0698
GLU 37
0.0269
ASP 38
0.0287
SER 39
0.0175
TYR 40
0.0135
ARG 41
0.0145
LYS 42
0.0148
GLN 43
0.0098
VAL 44
0.0082
VAL 45
0.0034
ILE 46
0.0057
ASP 47
0.0051
GLY 48
0.0046
GLU 49
0.0036
THR 50
0.0015
CYS 51
0.0037
LEU 52
0.0053
LEU 53
0.0088
ASP 54
0.0099
ILE 55
0.0119
LEU 56
0.0128
ASP 57
0.0147
THR 58
0.0148
ALA 59
0.0188
ASP 69
0.0072
GLN 70
0.0098
TYR 71
0.0041
MET 72
0.0056
ARG 73
0.0087
THR 74
0.0081
GLY 75
0.0057
GLU 76
0.0040
GLY 77
0.0042
PHE 78
0.0047
LEU 79
0.0032
CYS 80
0.0038
VAL 81
0.0027
PHE 82
0.0026
ALA 83
0.0011
ILE 84
0.0017
ASN 85
0.0058
ASN 86
0.0071
THR 87
0.0080
LYS 88
0.0140
SER 89
0.0076
PHE 90
0.0061
GLU 91
0.0139
ASP 92
0.0128
ILE 93
0.0089
HIS 94
0.0093
HIS 95
0.0104
TYR 96
0.0106
ARG 97
0.0104
ARG 97
0.0104
GLU 98
0.0089
GLN 99
0.0048
ILE 100
0.0068
LYS 101
0.0107
ARG 102
0.0100
VAL 103
0.0095
LYS 104
0.0119
ASP 105
0.0157
SER 106
0.0168
GLU 107
0.0186
ASP 108
0.0145
VAL 109
0.0079
PRO 110
0.0096
MET 111
0.0040
VAL 112
0.0048
LEU 113
0.0029
VAL 114
0.0037
GLY 115
0.0073
ASN 116
0.0068
LYS 117
0.0045
SER 118
0.0055
ASP 119
0.0052
LEU 120
0.0093
PRO 121
0.0233
SER 122
0.0158
SER 122
0.0157
ARG 123
0.0052
THR 124
0.0062
VAL 125
0.0018
ASP 126
0.0041
THR 127
0.0054
LYS 128
0.0081
GLN 129
0.0048
ALA 130
0.0039
GLN 131
0.0060
GLN 131
0.0060
ASP 132
0.0083
LEU 133
0.0036
ALA 134
0.0035
ARG 135
0.0094
SER 136
0.0087
TYR 137
0.0066
GLY 138
0.0068
ILE 139
0.0060
PRO 140
0.0070
PHE 141
0.0068
ILE 142
0.0080
GLU 143
0.0107
THR 144
0.0108
SER 145
0.0124
ALA 146
0.0170
LYS 147
0.0206
THR 148
0.0142
ARG 149
0.0183
GLN 150
0.0152
GLY 151
0.0155
VAL 152
0.0185
ASP 153
0.0174
ASP 154
0.0172
ALA 155
0.0166
PHE 156
0.0145
TYR 157
0.0132
THR 158
0.0143
LEU 159
0.0087
VAL 160
0.0067
ARG 161
0.0087
GLU 162
0.0101
ILE 163
0.0087
ARG 164
0.0106
LYS 165
0.0152
HIS 166
0.0156
HIS 166
0.0156
LYS 167
0.0186
GLU 168
0.0191
LYS 169
0.0121
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.