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 = 0.1171
HIS 0
0.0106
MET 1
0.0058
THR 2
0.0031
GLU 3
0.0024
TYR 4
0.0043
LYS 5
0.0073
LEU 6
0.0085
VAL 7
0.0106
VAL 8
0.0086
VAL 9
0.0098
GLY 10
0.0114
ALA 11
0.0128
GLY 12
0.0151
GLY 13
0.0130
VAL 14
0.0074
GLY 15
0.0047
LYS 16
0.0074
SER 17
0.0086
ALA 18
0.0138
LEU 19
0.0103
THR 20
0.0116
ILE 21
0.0191
GLN 22
0.0181
LEU 23
0.0141
ILE 24
0.0159
GLN 25
0.0256
ASN 26
0.0275
HIS 27
0.0304
PHE 28
0.0295
VAL 29
0.0311
ASP 30
0.0415
GLU 31
0.0477
TYR 32
0.0493
ASP 33
0.1171
GLU 37
0.0582
ASP 38
0.0180
SER 39
0.0114
TYR 40
0.0108
ARG 41
0.0071
LYS 42
0.0061
GLN 43
0.0014
VAL 44
0.0026
VAL 45
0.0044
ILE 46
0.0049
ASP 47
0.0066
GLY 48
0.0068
GLU 49
0.0073
THR 50
0.0058
CYS 51
0.0031
LEU 52
0.0018
LEU 53
0.0049
ASP 54
0.0072
ILE 55
0.0083
LEU 56
0.0094
ASP 57
0.0092
THR 58
0.0076
ASP 69
0.0338
GLN 70
0.0287
TYR 71
0.0191
MET 72
0.0237
ARG 73
0.0304
THR 74
0.0220
GLY 75
0.0141
GLU 76
0.0120
GLY 77
0.0108
PHE 78
0.0108
LEU 79
0.0081
CYS 80
0.0079
VAL 81
0.0049
PHE 82
0.0044
ALA 83
0.0066
ILE 84
0.0088
ASN 85
0.0144
ASN 86
0.0136
THR 87
0.0131
LYS 88
0.0140
SER 89
0.0107
PHE 90
0.0057
GLU 91
0.0069
ASP 92
0.0117
ILE 93
0.0094
HIS 94
0.0124
HIS 95
0.0182
HIS 95
0.0182
TYR 96
0.0189
ARG 97
0.0195
GLU 98
0.0254
GLN 99
0.0310
ILE 100
0.0284
LYS 101
0.0354
ARG 102
0.0427
VAL 103
0.0412
LYS 104
0.0382
ASP 105
0.0473
SER 106
0.0436
GLU 107
0.0401
ASP 108
0.0314
VAL 109
0.0206
PRO 110
0.0121
MET 111
0.0106
VAL 112
0.0073
LEU 113
0.0056
VAL 114
0.0039
GLY 115
0.0040
ASN 116
0.0025
LYS 117
0.0029
SER 118
0.0068
ASP 119
0.0095
LEU 120
0.0098
PRO 121
0.0243
SER 122
0.0257
ARG 123
0.0179
THR 124
0.0171
VAL 125
0.0114
ASP 126
0.0141
THR 127
0.0122
LYS 128
0.0133
GLN 129
0.0101
ALA 130
0.0086
GLN 131
0.0119
ASP 132
0.0124
LEU 133
0.0094
ALA 134
0.0095
ARG 135
0.0130
ARG 135
0.0130
SER 136
0.0139
TYR 137
0.0143
GLY 138
0.0146
ILE 139
0.0084
PRO 140
0.0059
PHE 141
0.0069
ILE 142
0.0055
GLU 143
0.0073
THR 144
0.0054
SER 145
0.0104
ALA 146
0.0134
LYS 147
0.0220
THR 148
0.0240
ARG 149
0.0160
GLN 150
0.0139
GLY 151
0.0103
VAL 152
0.0099
ASP 153
0.0079
ASP 154
0.0062
ALA 155
0.0059
PHE 156
0.0059
TYR 157
0.0034
THR 158
0.0035
LEU 159
0.0059
VAL 160
0.0038
ARG 161
0.0038
GLU 162
0.0045
ILE 163
0.0057
ARG 164
0.0068
LYS 165
0.0094
HIS 166
0.0082
HIS 166
0.0083
LYS 167
0.0084
GLU 168
0.0102
HIS 0
0.0234
MET 1
0.0160
THR 2
0.0112
GLU 3
0.0076
TYR 4
0.0067
LYS 5
0.0074
LEU 6
0.0086
VAL 7
0.0106
VAL 8
0.0092
VAL 9
0.0105
GLY 10
0.0099
ALA 11
0.0094
GLY 12
0.0106
GLY 13
0.0077
VAL 14
0.0039
GLY 15
0.0035
LYS 16
0.0058
SER 17
0.0054
ALA 18
0.0078
LEU 19
0.0070
THR 20
0.0079
ILE 21
0.0107
GLN 22
0.0098
LEU 23
0.0082
ILE 24
0.0083
GLN 25
0.0120
ASN 26
0.0126
HIS 27
0.0141
PHE 28
0.0140
VAL 29
0.0145
ASP 30
0.0183
GLU 31
0.0204
TYR 32
0.0303
ASP 33
0.0851
GLU 37
0.0325
ASP 38
0.0164
SER 39
0.0099
TYR 40
0.0071
ARG 41
0.0055
LYS 42
0.0041
GLN 43
0.0069
VAL 44
0.0061
VAL 45
0.0068
ILE 46
0.0070
ASP 47
0.0078
GLY 48
0.0082
GLU 49
0.0112
THR 50
0.0097
CYS 51
0.0078
LEU 52
0.0059
LEU 53
0.0047
ASP 54
0.0056
ILE 55
0.0075
LEU 56
0.0099
ASP 57
0.0096
THR 58
0.0100
ASP 69
0.0312
GLN 70
0.0265
TYR 71
0.0181
MET 72
0.0225
ARG 73
0.0290
THR 74
0.0216
GLY 75
0.0128
GLU 76
0.0129
GLY 77
0.0118
PHE 78
0.0113
LEU 79
0.0087
CYS 80
0.0087
VAL 81
0.0057
PHE 82
0.0029
ALA 83
0.0005
ILE 84
0.0033
ASN 85
0.0055
ASN 86
0.0039
THR 87
0.0029
LYS 88
0.0047
SER 89
0.0043
PHE 90
0.0027
GLU 91
0.0048
ASP 92
0.0093
ILE 93
0.0094
HIS 94
0.0140
HIS 95
0.0181
HIS 95
0.0181
TYR 96
0.0180
ARG 97
0.0189
GLU 98
0.0242
GLN 99
0.0285
ILE 100
0.0266
LYS 101
0.0337
ARG 102
0.0390
VAL 103
0.0375
LYS 104
0.0357
ASP 105
0.0437
SER 106
0.0412
GLU 107
0.0401
ASP 108
0.0312
VAL 109
0.0205
PRO 110
0.0139
MET 111
0.0113
VAL 112
0.0089
LEU 113
0.0068
VAL 114
0.0053
GLY 115
0.0040
ASN 116
0.0034
LYS 117
0.0017
SER 118
0.0044
ASP 119
0.0054
LEU 120
0.0055
PRO 121
0.0143
SER 122
0.0133
ARG 123
0.0091
THR 124
0.0078
VAL 125
0.0064
ASP 126
0.0097
THR 127
0.0100
LYS 128
0.0115
GLN 129
0.0099
ALA 130
0.0090
GLN 131
0.0102
ASP 132
0.0117
LEU 133
0.0105
ALA 134
0.0097
ARG 135
0.0114
ARG 135
0.0114
SER 136
0.0122
TYR 137
0.0137
GLY 138
0.0134
ILE 139
0.0081
PRO 140
0.0064
PHE 141
0.0064
ILE 142
0.0056
GLU 143
0.0059
THR 144
0.0050
SER 145
0.0069
ALA 146
0.0081
LYS 147
0.0118
THR 148
0.0119
ARG 149
0.0089
GLN 150
0.0077
GLY 151
0.0065
VAL 152
0.0068
ASP 153
0.0061
ASP 154
0.0041
ALA 155
0.0059
PHE 156
0.0060
TYR 157
0.0052
THR 158
0.0049
LEU 159
0.0082
VAL 160
0.0070
ARG 161
0.0064
GLU 162
0.0066
ILE 163
0.0091
ARG 164
0.0103
LYS 165
0.0119
HIS 166
0.0114
HIS 166
0.0113
LYS 167
0.0129
GLU 168
0.0144
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.