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 = 0.0619
HIS 0
0.0555
MET 1
0.0196
THR 2
0.0256
GLU 3
0.0199
TYR 4
0.0102
LYS 5
0.0181
LEU 6
0.0164
VAL 7
0.0170
VAL 8
0.0099
VAL 9
0.0087
GLY 10
0.0101
ALA 11
0.0102
GLY 12
0.0158
GLY 13
0.0134
VAL 14
0.0096
GLY 15
0.0107
LYS 16
0.0118
SER 17
0.0106
ALA 18
0.0136
LEU 19
0.0072
THR 20
0.0009
ILE 21
0.0064
GLN 22
0.0114
LEU 23
0.0131
ILE 24
0.0200
GLN 25
0.0324
ASN 26
0.0307
HIS 27
0.0266
PHE 28
0.0189
VAL 29
0.0113
ASP 30
0.0440
GLU 31
0.0573
TYR 32
0.0394
ASP 33
0.0186
GLU 37
0.0316
ASP 38
0.0325
SER 39
0.0118
TYR 40
0.0079
ARG 41
0.0150
LYS 42
0.0137
GLN 43
0.0248
VAL 44
0.0244
VAL 45
0.0236
ILE 46
0.0118
ASP 47
0.0029
GLY 48
0.0059
GLU 49
0.0156
THR 50
0.0197
CYS 51
0.0234
LEU 52
0.0240
LEU 53
0.0095
ASP 54
0.0128
ILE 55
0.0142
LEU 56
0.0171
ASP 57
0.0108
THR 58
0.0120
ASP 69
0.0208
GLN 70
0.0376
TYR 71
0.0192
MET 72
0.0134
ARG 73
0.0113
THR 74
0.0249
GLY 75
0.0211
GLU 76
0.0186
GLY 77
0.0139
PHE 78
0.0144
LEU 79
0.0062
CYS 80
0.0039
VAL 81
0.0084
PHE 82
0.0059
ALA 83
0.0081
ILE 84
0.0109
ASN 85
0.0073
ASN 86
0.0067
THR 87
0.0142
LYS 88
0.0109
SER 89
0.0071
PHE 90
0.0105
GLU 91
0.0109
ASP 92
0.0105
ILE 93
0.0086
HIS 94
0.0099
HIS 95
0.0122
HIS 95
0.0122
TYR 96
0.0100
ARG 97
0.0052
GLU 98
0.0052
GLN 99
0.0095
ILE 100
0.0060
LYS 101
0.0033
ARG 102
0.0087
VAL 103
0.0062
LYS 104
0.0031
ASP 105
0.0055
SER 106
0.0025
GLU 107
0.0091
ASP 108
0.0197
VAL 109
0.0047
PRO 110
0.0049
MET 111
0.0045
VAL 112
0.0046
LEU 113
0.0058
VAL 114
0.0034
GLY 115
0.0067
ASN 116
0.0092
LYS 117
0.0136
SER 118
0.0141
ASP 119
0.0306
LEU 120
0.0220
PRO 121
0.0225
SER 122
0.0259
ARG 123
0.0227
THR 124
0.0224
VAL 125
0.0218
ASP 126
0.0295
THR 127
0.0198
LYS 128
0.0141
GLN 129
0.0157
ALA 130
0.0172
GLN 131
0.0115
ASP 132
0.0098
LEU 133
0.0118
ALA 134
0.0128
ARG 135
0.0122
ARG 135
0.0122
SER 136
0.0148
TYR 137
0.0089
GLY 138
0.0102
ILE 139
0.0097
PRO 140
0.0086
PHE 141
0.0079
ILE 142
0.0063
GLU 143
0.0031
THR 144
0.0043
SER 145
0.0099
ALA 146
0.0126
LYS 147
0.0225
THR 148
0.0205
ARG 149
0.0103
GLN 150
0.0156
GLY 151
0.0087
VAL 152
0.0084
ASP 153
0.0116
ASP 154
0.0084
ALA 155
0.0102
PHE 156
0.0084
TYR 157
0.0045
THR 158
0.0055
LEU 159
0.0083
VAL 160
0.0053
ARG 161
0.0022
GLU 162
0.0013
ILE 163
0.0087
ARG 164
0.0072
LYS 165
0.0118
HIS 166
0.0248
HIS 166
0.0245
LYS 167
0.0315
GLU 168
0.0382
HIS 0
0.0533
MET 1
0.0187
THR 2
0.0256
GLU 3
0.0186
TYR 4
0.0093
LYS 5
0.0170
LEU 6
0.0160
VAL 7
0.0163
VAL 8
0.0110
VAL 9
0.0102
GLY 10
0.0105
ALA 11
0.0109
GLY 12
0.0140
GLY 13
0.0110
VAL 14
0.0076
GLY 15
0.0085
LYS 16
0.0107
SER 17
0.0097
ALA 18
0.0109
LEU 19
0.0048
THR 20
0.0017
ILE 21
0.0067
GLN 22
0.0087
LEU 23
0.0121
ILE 24
0.0207
GLN 25
0.0303
ASN 26
0.0250
HIS 27
0.0185
PHE 28
0.0136
VAL 29
0.0091
ASP 30
0.0542
GLU 31
0.0619
TYR 32
0.0424
ASP 33
0.0183
GLU 37
0.0376
ASP 38
0.0371
SER 39
0.0144
TYR 40
0.0107
ARG 41
0.0167
LYS 42
0.0156
GLN 43
0.0232
VAL 44
0.0226
VAL 45
0.0234
ILE 46
0.0119
ASP 47
0.0040
GLY 48
0.0065
GLU 49
0.0169
THR 50
0.0201
CYS 51
0.0234
LEU 52
0.0231
LEU 53
0.0112
ASP 54
0.0145
ILE 55
0.0166
LEU 56
0.0187
ASP 57
0.0114
THR 58
0.0128
ASP 69
0.0203
GLN 70
0.0403
TYR 71
0.0175
MET 72
0.0106
ARG 73
0.0129
THR 74
0.0244
GLY 75
0.0181
GLU 76
0.0158
GLY 77
0.0125
PHE 78
0.0132
LEU 79
0.0055
CYS 80
0.0048
VAL 81
0.0086
PHE 82
0.0056
ALA 83
0.0079
ILE 84
0.0122
ASN 85
0.0106
ASN 86
0.0105
THR 87
0.0172
LYS 88
0.0206
SER 89
0.0092
PHE 90
0.0108
GLU 91
0.0125
ASP 92
0.0116
ILE 93
0.0071
HIS 94
0.0077
HIS 95
0.0109
HIS 95
0.0109
TYR 96
0.0114
ARG 97
0.0080
GLU 98
0.0079
GLN 99
0.0110
ILE 100
0.0081
LYS 101
0.0025
ARG 102
0.0060
VAL 103
0.0086
LYS 104
0.0031
ASP 105
0.0046
SER 106
0.0047
GLU 107
0.0146
ASP 108
0.0163
VAL 109
0.0041
PRO 110
0.0034
MET 111
0.0046
VAL 112
0.0038
LEU 113
0.0065
VAL 114
0.0044
GLY 115
0.0079
ASN 116
0.0085
LYS 117
0.0124
SER 118
0.0145
ASP 119
0.0346
LEU 120
0.0274
PRO 121
0.0232
SER 122
0.0232
ARG 123
0.0260
THR 124
0.0275
VAL 125
0.0250
ASP 126
0.0339
THR 127
0.0251
LYS 128
0.0184
GLN 129
0.0194
ALA 130
0.0214
GLN 131
0.0151
ASP 132
0.0133
LEU 133
0.0149
ALA 134
0.0160
ARG 135
0.0156
ARG 135
0.0155
SER 136
0.0198
TYR 137
0.0118
GLY 138
0.0130
ILE 139
0.0113
PRO 140
0.0094
PHE 141
0.0093
ILE 142
0.0066
GLU 143
0.0041
THR 144
0.0040
SER 145
0.0076
ALA 146
0.0079
LYS 147
0.0175
THR 148
0.0191
ARG 149
0.0096
GLN 150
0.0159
GLY 151
0.0094
VAL 152
0.0084
ASP 153
0.0103
ASP 154
0.0066
ALA 155
0.0090
PHE 156
0.0070
TYR 157
0.0031
THR 158
0.0036
LEU 159
0.0064
VAL 160
0.0045
ARG 161
0.0035
GLU 162
0.0019
ILE 163
0.0074
ARG 164
0.0067
LYS 165
0.0109
HIS 166
0.0214
HIS 166
0.0214
LYS 167
0.0262
GLU 168
0.0306
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.