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 = 0.0813
HIS 0
0.0227
MET 1
0.0129
THR 2
0.0079
GLU 3
0.0074
TYR 4
0.0057
LYS 5
0.0082
LEU 6
0.0091
VAL 7
0.0120
VAL 8
0.0111
VAL 9
0.0123
GLY 10
0.0109
ALA 11
0.0098
ALA 12
0.0158
GLY 13
0.0148
VAL 14
0.0103
GLY 15
0.0120
LYS 16
0.0130
SER 17
0.0155
ALA 18
0.0193
LEU 19
0.0132
THR 20
0.0120
ILE 21
0.0203
GLN 22
0.0232
LEU 23
0.0176
ILE 24
0.0176
GLN 25
0.0286
ASN 26
0.0394
HIS 27
0.0441
PHE 28
0.0475
VAL 29
0.0506
ASP 30
0.0750
GLU 31
0.0811
TYR 32
0.0726
ASP 33
0.0813
PRO 34
0.0746
GLU 37
0.0147
ASP 38
0.0112
SER 39
0.0087
TYR 40
0.0083
ARG 41
0.0080
LYS 42
0.0089
GLN 43
0.0098
VAL 44
0.0090
VAL 45
0.0094
ILE 46
0.0076
ASP 47
0.0102
GLY 48
0.0113
GLU 49
0.0097
THR 50
0.0111
CYS 51
0.0083
LEU 52
0.0088
LEU 53
0.0075
ASP 54
0.0082
ILE 55
0.0083
LEU 56
0.0105
ASP 57
0.0119
THR 58
0.0104
ALA 59
0.0092
ASP 69
0.0321
GLN 70
0.0297
TYR 71
0.0207
MET 72
0.0202
ARG 73
0.0259
THR 74
0.0206
GLY 75
0.0131
GLU 76
0.0095
GLY 77
0.0096
PHE 78
0.0114
LEU 79
0.0104
CYS 80
0.0114
VAL 81
0.0096
PHE 82
0.0093
ALA 83
0.0099
ILE 84
0.0107
ASN 85
0.0139
ASN 86
0.0147
THR 87
0.0162
LYS 88
0.0182
SER 89
0.0145
PHE 90
0.0117
GLU 91
0.0132
ASP 92
0.0160
ILE 93
0.0141
HIS 94
0.0152
HIS 95
0.0192
HIS 95
0.0192
TYR 96
0.0190
ARG 97
0.0194
ARG 97
0.0193
GLU 98
0.0229
GLN 99
0.0270
ILE 100
0.0240
LYS 101
0.0273
ARG 102
0.0335
VAL 103
0.0322
LYS 104
0.0289
ASP 105
0.0351
SER 106
0.0305
GLU 107
0.0269
ASP 108
0.0212
VAL 109
0.0155
PRO 110
0.0088
MET 111
0.0101
VAL 112
0.0080
LEU 113
0.0082
VAL 114
0.0080
GLY 115
0.0086
ASN 116
0.0077
LYS 117
0.0088
SER 118
0.0116
ASP 119
0.0173
LEU 120
0.0104
PRO 121
0.0164
SER 122
0.0193
SER 122
0.0192
ARG 123
0.0165
THR 124
0.0179
VAL 125
0.0142
ASP 126
0.0148
THR 127
0.0101
LYS 128
0.0102
GLN 129
0.0096
ALA 130
0.0076
GLN 131
0.0074
GLN 131
0.0074
ASP 132
0.0065
LEU 133
0.0071
ALA 134
0.0066
ARG 135
0.0082
SER 136
0.0098
TYR 137
0.0120
GLY 138
0.0114
ILE 139
0.0067
PRO 140
0.0036
PHE 141
0.0074
ILE 142
0.0071
GLU 143
0.0102
THR 144
0.0093
SER 145
0.0167
ALA 146
0.0195
LYS 147
0.0322
THR 148
0.0361
ARG 149
0.0226
GLN 150
0.0205
GLY 151
0.0149
VAL 152
0.0131
ASP 153
0.0107
ASP 154
0.0097
ALA 155
0.0084
PHE 156
0.0077
TYR 157
0.0046
THR 158
0.0038
LEU 159
0.0048
VAL 160
0.0029
ARG 161
0.0024
GLU 162
0.0028
ILE 163
0.0036
ARG 164
0.0051
LYS 165
0.0071
HIS 166
0.0067
HIS 166
0.0065
LYS 167
0.0067
GLU 168
0.0072
LYS 169
0.0056
HIS 0
0.0310
MET 1
0.0227
THR 2
0.0177
GLU 3
0.0169
TYR 4
0.0134
LYS 5
0.0128
LEU 6
0.0123
VAL 7
0.0119
VAL 8
0.0108
VAL 9
0.0125
GLY 10
0.0135
ALA 11
0.0131
ALA 12
0.0164
GLY 13
0.0105
VAL 14
0.0075
GLY 15
0.0057
LYS 16
0.0066
SER 17
0.0035
ALA 18
0.0021
LEU 19
0.0054
THR 20
0.0049
ILE 21
0.0036
GLN 22
0.0059
LEU 23
0.0087
ILE 24
0.0088
GLN 25
0.0113
ASN 26
0.0144
HIS 27
0.0133
PHE 28
0.0110
VAL 29
0.0164
ASP 30
0.0263
GLU 31
0.0474
TYR 32
0.0345
ASP 33
0.0305
PRO 34
0.0279
GLU 37
0.0129
ASP 38
0.0088
SER 39
0.0078
TYR 40
0.0067
ARG 41
0.0116
LYS 42
0.0126
GLN 43
0.0155
VAL 44
0.0129
VAL 45
0.0101
ILE 46
0.0082
ASP 47
0.0079
GLY 48
0.0090
GLU 49
0.0121
THR 50
0.0137
CYS 51
0.0142
LEU 52
0.0152
LEU 53
0.0131
ASP 54
0.0124
ILE 55
0.0101
LEU 56
0.0105
ASP 57
0.0088
THR 58
0.0126
ALA 59
0.0156
ASP 69
0.0264
GLN 70
0.0263
TYR 71
0.0190
MET 72
0.0203
ARG 73
0.0261
THR 74
0.0207
GLY 75
0.0126
GLU 76
0.0154
GLY 77
0.0145
PHE 78
0.0128
LEU 79
0.0115
CYS 80
0.0121
VAL 81
0.0112
PHE 82
0.0107
ALA 83
0.0111
ILE 84
0.0128
ASN 85
0.0126
ASN 86
0.0119
THR 87
0.0130
LYS 88
0.0125
SER 89
0.0110
PHE 90
0.0125
GLU 91
0.0146
ASP 92
0.0139
ILE 93
0.0130
HIS 94
0.0156
HIS 95
0.0169
TYR 96
0.0157
ARG 97
0.0157
ARG 97
0.0157
GLU 98
0.0184
GLN 99
0.0208
ILE 100
0.0204
LYS 101
0.0245
ARG 102
0.0275
VAL 103
0.0273
LYS 104
0.0275
ASP 105
0.0306
SER 106
0.0289
GLU 107
0.0277
ASP 108
0.0233
VAL 109
0.0165
PRO 110
0.0136
MET 111
0.0126
VAL 112
0.0119
LEU 113
0.0113
VAL 114
0.0110
GLY 115
0.0118
ASN 116
0.0103
LYS 117
0.0104
SER 118
0.0124
ASP 119
0.0127
LEU 120
0.0129
PRO 121
0.0157
SER 122
0.0155
SER 122
0.0154
ARG 123
0.0156
THR 124
0.0159
VAL 125
0.0154
ASP 126
0.0165
THR 127
0.0131
LYS 128
0.0140
GLN 129
0.0151
ALA 130
0.0130
GLN 131
0.0107
GLN 131
0.0107
ASP 132
0.0119
LEU 133
0.0123
ALA 134
0.0116
ARG 135
0.0103
SER 136
0.0101
TYR 137
0.0143
GLY 138
0.0143
ILE 139
0.0103
PRO 140
0.0100
PHE 141
0.0100
ILE 142
0.0103
GLU 143
0.0119
THR 144
0.0110
SER 145
0.0102
ALA 146
0.0066
LYS 147
0.0078
THR 148
0.0101
ARG 149
0.0091
GLN 150
0.0108
GLY 151
0.0105
VAL 152
0.0096
ASP 153
0.0089
ASP 154
0.0083
ALA 155
0.0098
PHE 156
0.0100
TYR 157
0.0089
THR 158
0.0081
LEU 159
0.0114
VAL 160
0.0105
ARG 161
0.0076
GLU 162
0.0076
ILE 163
0.0107
ARG 164
0.0106
LYS 165
0.0105
HIS 166
0.0113
HIS 166
0.0113
LYS 167
0.0125
GLU 168
0.0122
LYS 169
0.0140
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.