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 = 0.0634
HIS 0
0.0118
MET 1
0.0170
THR 2
0.0149
GLU 3
0.0114
TYR 4
0.0045
LYS 5
0.0083
LEU 6
0.0072
VAL 7
0.0061
VAL 8
0.0119
VAL 9
0.0148
GLY 10
0.0188
ALA 11
0.0226
GLY 12
0.0409
GLY 13
0.0408
VAL 14
0.0168
GLY 15
0.0158
LYS 16
0.0093
SER 17
0.0095
ALA 18
0.0128
LEU 19
0.0099
THR 20
0.0125
ILE 21
0.0134
GLN 22
0.0110
LEU 23
0.0051
ILE 24
0.0118
GLN 25
0.0227
ASN 26
0.0178
HIS 27
0.0201
PHE 28
0.0199
VAL 29
0.0180
ASP 30
0.0228
GLU 31
0.0181
TYR 32
0.0394
ASP 33
0.0304
GLU 37
0.0106
ASP 38
0.0148
SER 39
0.0121
TYR 40
0.0132
ARG 41
0.0122
LYS 42
0.0097
GLN 43
0.0061
VAL 44
0.0118
VAL 45
0.0138
ILE 46
0.0097
ASP 47
0.0137
GLY 48
0.0139
GLU 49
0.0184
THR 50
0.0161
CYS 51
0.0101
LEU 52
0.0052
LEU 53
0.0079
ASP 54
0.0101
ILE 55
0.0094
LEU 56
0.0063
ASP 57
0.0069
THR 58
0.0126
ASP 69
0.0130
GLN 70
0.0194
TYR 71
0.0050
MET 72
0.0049
ARG 73
0.0075
THR 74
0.0073
GLY 75
0.0062
GLU 76
0.0061
GLY 77
0.0039
PHE 78
0.0054
LEU 79
0.0109
CYS 80
0.0116
VAL 81
0.0093
PHE 82
0.0063
ALA 83
0.0090
ILE 84
0.0062
ASN 85
0.0090
ASN 86
0.0099
THR 87
0.0116
LYS 88
0.0092
SER 89
0.0043
PHE 90
0.0038
GLU 91
0.0090
ASP 92
0.0096
ILE 93
0.0059
HIS 94
0.0122
HIS 95
0.0151
HIS 95
0.0151
TYR 96
0.0112
ARG 97
0.0036
GLU 98
0.0127
GLN 99
0.0085
ILE 100
0.0111
LYS 101
0.0175
ARG 102
0.0240
VAL 103
0.0122
LYS 104
0.0106
ASP 105
0.0126
SER 106
0.0227
GLU 107
0.0143
ASP 108
0.0239
VAL 109
0.0072
PRO 110
0.0059
MET 111
0.0070
VAL 112
0.0083
LEU 113
0.0113
VAL 114
0.0091
GLY 115
0.0058
ASN 116
0.0051
LYS 117
0.0121
SER 118
0.0096
ASP 119
0.0188
LEU 120
0.0160
PRO 121
0.0295
SER 122
0.0264
ARG 123
0.0079
THR 124
0.0124
VAL 125
0.0091
ASP 126
0.0106
THR 127
0.0093
LYS 128
0.0051
GLN 129
0.0025
ALA 130
0.0081
GLN 131
0.0081
ASP 132
0.0093
LEU 133
0.0118
ALA 134
0.0135
ARG 135
0.0146
ARG 135
0.0146
SER 136
0.0161
TYR 137
0.0130
GLY 138
0.0146
ILE 139
0.0129
PRO 140
0.0130
PHE 141
0.0109
ILE 142
0.0108
GLU 143
0.0064
THR 144
0.0028
SER 145
0.0043
ALA 146
0.0077
LYS 147
0.0053
THR 148
0.0088
ARG 149
0.0042
GLN 150
0.0031
GLY 151
0.0061
VAL 152
0.0044
ASP 153
0.0075
ASP 154
0.0120
ALA 155
0.0104
PHE 156
0.0102
TYR 157
0.0087
THR 158
0.0089
LEU 159
0.0050
VAL 160
0.0028
ARG 161
0.0049
GLU 162
0.0033
ILE 163
0.0083
ARG 164
0.0079
LYS 165
0.0135
HIS 166
0.0158
HIS 166
0.0156
LYS 167
0.0159
GLU 168
0.0143
HIS 0
0.0128
MET 1
0.0105
THR 2
0.0116
GLU 3
0.0107
TYR 4
0.0081
LYS 5
0.0098
LEU 6
0.0084
VAL 7
0.0080
VAL 8
0.0111
VAL 9
0.0107
GLY 10
0.0137
ALA 11
0.0117
GLY 12
0.0208
GLY 13
0.0155
VAL 14
0.0095
GLY 15
0.0062
LYS 16
0.0062
SER 17
0.0020
ALA 18
0.0080
LEU 19
0.0051
THR 20
0.0078
ILE 21
0.0124
GLN 22
0.0114
LEU 23
0.0111
ILE 24
0.0115
GLN 25
0.0172
ASN 26
0.0144
HIS 27
0.0173
PHE 28
0.0119
VAL 29
0.0158
ASP 30
0.0265
GLU 31
0.0253
TYR 32
0.0249
ASP 33
0.0207
GLU 37
0.0111
ASP 38
0.0123
SER 39
0.0063
TYR 40
0.0044
ARG 41
0.0129
LYS 42
0.0128
GLN 43
0.0143
VAL 44
0.0162
VAL 45
0.0184
ILE 46
0.0094
ASP 47
0.0072
GLY 48
0.0136
GLU 49
0.0170
THR 50
0.0147
CYS 51
0.0099
LEU 52
0.0094
LEU 53
0.0090
ASP 54
0.0106
ILE 55
0.0071
LEU 56
0.0071
ASP 57
0.0077
THR 58
0.0115
ASP 69
0.0300
GLN 70
0.0390
TYR 71
0.0040
MET 72
0.0079
ARG 73
0.0119
THR 74
0.0164
GLY 75
0.0087
GLU 76
0.0082
GLY 77
0.0057
PHE 78
0.0059
LEU 79
0.0092
CYS 80
0.0095
VAL 81
0.0122
PHE 82
0.0107
ALA 83
0.0059
ILE 84
0.0097
ASN 85
0.0152
ASN 86
0.0169
THR 87
0.0220
LYS 88
0.0253
SER 89
0.0062
PHE 90
0.0118
GLU 91
0.0197
ASP 92
0.0181
ILE 93
0.0173
HIS 94
0.0205
HIS 95
0.0242
HIS 95
0.0242
TYR 96
0.0079
ARG 97
0.0121
GLU 98
0.0264
GLN 99
0.0191
ILE 100
0.0159
LYS 101
0.0248
ARG 102
0.0391
VAL 103
0.0227
LYS 104
0.0203
ASP 105
0.0214
SER 106
0.0467
GLU 107
0.0375
ASP 108
0.0336
VAL 109
0.0159
PRO 110
0.0124
MET 111
0.0071
VAL 112
0.0079
LEU 113
0.0109
VAL 114
0.0110
GLY 115
0.0093
ASN 116
0.0064
LYS 117
0.0163
SER 118
0.0212
ASP 119
0.0634
LEU 120
0.0549
PRO 121
0.0541
SER 122
0.0495
ARG 123
0.0245
THR 124
0.0234
VAL 125
0.0190
ASP 126
0.0346
THR 127
0.0281
LYS 128
0.0319
GLN 129
0.0235
ALA 130
0.0067
GLN 131
0.0146
ASP 132
0.0096
LEU 133
0.0084
ALA 134
0.0093
ARG 135
0.0133
ARG 135
0.0133
SER 136
0.0167
TYR 137
0.0170
GLY 138
0.0154
ILE 139
0.0112
PRO 140
0.0078
PHE 141
0.0126
ILE 142
0.0139
GLU 143
0.0118
THR 144
0.0100
SER 145
0.0118
ALA 146
0.0093
LYS 147
0.0404
THR 148
0.0312
ARG 149
0.0095
GLN 150
0.0050
GLY 151
0.0098
VAL 152
0.0108
ASP 153
0.0131
ASP 154
0.0131
ALA 155
0.0094
PHE 156
0.0099
TYR 157
0.0108
THR 158
0.0121
LEU 159
0.0069
VAL 160
0.0067
ARG 161
0.0079
GLU 162
0.0056
ILE 163
0.0061
ARG 164
0.0057
LYS 165
0.0089
HIS 166
0.0018
HIS 166
0.0018
LYS 167
0.0074
GLU 168
0.0057
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.