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 = 0.0691
HIS 0
0.0456
MET 1
0.0411
THR 2
0.0313
GLU 3
0.0254
TYR 4
0.0120
LYS 5
0.0090
LEU 6
0.0036
VAL 7
0.0057
VAL 8
0.0092
VAL 9
0.0109
GLY 10
0.0101
ALA 11
0.0111
GLY 12
0.0193
GLY 13
0.0188
VAL 14
0.0116
GLY 15
0.0134
LYS 16
0.0121
SER 17
0.0137
ALA 18
0.0129
LEU 19
0.0114
THR 20
0.0123
ILE 21
0.0126
GLN 22
0.0099
LEU 23
0.0094
ILE 24
0.0187
GLN 25
0.0321
ASN 26
0.0291
HIS 27
0.0239
PHE 28
0.0137
VAL 29
0.0124
ASP 30
0.0318
GLU 31
0.0371
TYR 32
0.0446
ASP 33
0.0391
GLU 37
0.0546
ASP 38
0.0640
SER 39
0.0107
TYR 40
0.0141
ARG 41
0.0196
LYS 42
0.0228
GLN 43
0.0345
VAL 44
0.0348
VAL 45
0.0263
ILE 46
0.0167
ASP 47
0.0140
GLY 48
0.0186
GLU 49
0.0282
THR 50
0.0362
CYS 51
0.0323
LEU 52
0.0252
LEU 53
0.0131
ASP 54
0.0089
ILE 55
0.0037
LEU 56
0.0035
ASP 57
0.0091
THR 58
0.0121
ASP 69
0.0112
GLN 70
0.0069
TYR 71
0.0022
MET 72
0.0020
ARG 73
0.0066
THR 74
0.0052
GLY 75
0.0053
GLU 76
0.0034
GLY 77
0.0066
PHE 78
0.0073
LEU 79
0.0086
CYS 80
0.0088
VAL 81
0.0096
PHE 82
0.0073
ALA 83
0.0097
ILE 84
0.0082
ASN 85
0.0126
ASN 86
0.0103
THR 87
0.0123
LYS 88
0.0155
SER 89
0.0077
PHE 90
0.0123
GLU 91
0.0187
ASP 92
0.0074
ILE 93
0.0064
HIS 94
0.0026
HIS 95
0.0041
HIS 95
0.0041
TYR 96
0.0085
ARG 97
0.0056
GLU 98
0.0068
GLN 99
0.0098
ILE 100
0.0097
LYS 101
0.0065
ARG 102
0.0092
VAL 103
0.0064
LYS 104
0.0075
ASP 105
0.0060
SER 106
0.0050
GLU 107
0.0076
ASP 108
0.0082
VAL 109
0.0067
PRO 110
0.0071
MET 111
0.0094
VAL 112
0.0095
LEU 113
0.0046
VAL 114
0.0033
GLY 115
0.0080
ASN 116
0.0089
LYS 117
0.0113
SER 118
0.0092
ASP 119
0.0178
LEU 120
0.0150
PRO 121
0.0141
SER 122
0.0178
ARG 123
0.0141
THR 124
0.0145
VAL 125
0.0157
ASP 126
0.0204
THR 127
0.0162
LYS 128
0.0177
GLN 129
0.0181
ALA 130
0.0145
GLN 131
0.0120
ASP 132
0.0180
LEU 133
0.0138
ALA 134
0.0118
ARG 135
0.0128
ARG 135
0.0128
SER 136
0.0172
TYR 137
0.0099
GLY 138
0.0080
ILE 139
0.0093
PRO 140
0.0111
PHE 141
0.0090
ILE 142
0.0097
GLU 143
0.0074
THR 144
0.0080
SER 145
0.0139
ALA 146
0.0145
LYS 147
0.0243
THR 148
0.0172
ARG 149
0.0132
GLN 150
0.0118
GLY 151
0.0081
VAL 152
0.0069
ASP 153
0.0057
ASP 154
0.0125
ALA 155
0.0100
PHE 156
0.0070
TYR 157
0.0078
THR 158
0.0124
LEU 159
0.0070
VAL 160
0.0050
ARG 161
0.0079
GLU 162
0.0075
ILE 163
0.0028
ARG 164
0.0028
LYS 165
0.0033
HIS 166
0.0043
HIS 166
0.0041
LYS 167
0.0091
GLU 168
0.0241
HIS 0
0.0380
MET 1
0.0371
THR 2
0.0253
GLU 3
0.0236
TYR 4
0.0110
LYS 5
0.0092
LEU 6
0.0038
VAL 7
0.0054
VAL 8
0.0084
VAL 9
0.0096
GLY 10
0.0070
ALA 11
0.0070
GLY 12
0.0122
GLY 13
0.0132
VAL 14
0.0111
GLY 15
0.0155
LYS 16
0.0137
SER 17
0.0153
ALA 18
0.0192
LEU 19
0.0172
THR 20
0.0196
ILE 21
0.0192
GLN 22
0.0112
LEU 23
0.0068
ILE 24
0.0184
GLN 25
0.0398
ASN 26
0.0346
HIS 27
0.0306
PHE 28
0.0222
VAL 29
0.0157
ASP 30
0.0347
GLU 31
0.0330
TYR 32
0.0691
ASP 33
0.0606
GLU 37
0.0413
ASP 38
0.0379
SER 39
0.0012
TYR 40
0.0108
ARG 41
0.0099
LYS 42
0.0122
GLN 43
0.0210
VAL 44
0.0161
VAL 45
0.0072
ILE 46
0.0097
ASP 47
0.0141
GLY 48
0.0159
GLU 49
0.0101
THR 50
0.0179
CYS 51
0.0210
LEU 52
0.0197
LEU 53
0.0099
ASP 54
0.0082
ILE 55
0.0061
LEU 56
0.0050
ASP 57
0.0080
THR 58
0.0110
ASP 69
0.0129
GLN 70
0.0062
TYR 71
0.0038
MET 72
0.0029
ARG 73
0.0105
THR 74
0.0089
GLY 75
0.0068
GLU 76
0.0055
GLY 77
0.0061
PHE 78
0.0061
LEU 79
0.0086
CYS 80
0.0082
VAL 81
0.0096
PHE 82
0.0076
ALA 83
0.0107
ILE 84
0.0080
ASN 85
0.0131
ASN 86
0.0114
THR 87
0.0122
LYS 88
0.0212
SER 89
0.0084
PHE 90
0.0134
GLU 91
0.0216
ASP 92
0.0102
ILE 93
0.0069
HIS 94
0.0051
HIS 95
0.0089
HIS 95
0.0089
TYR 96
0.0108
ARG 97
0.0114
GLU 98
0.0135
GLN 99
0.0129
ILE 100
0.0124
LYS 101
0.0120
ARG 102
0.0122
VAL 103
0.0073
LYS 104
0.0099
ASP 105
0.0133
SER 106
0.0109
GLU 107
0.0168
ASP 108
0.0107
VAL 109
0.0080
PRO 110
0.0090
MET 111
0.0109
VAL 112
0.0118
LEU 113
0.0041
VAL 114
0.0051
GLY 115
0.0107
ASN 116
0.0125
LYS 117
0.0160
SER 118
0.0156
ASP 119
0.0257
LEU 120
0.0201
PRO 121
0.0186
SER 122
0.0165
ARG 123
0.0150
THR 124
0.0178
VAL 125
0.0187
ASP 126
0.0276
THR 127
0.0217
LYS 128
0.0251
GLN 129
0.0235
ALA 130
0.0152
GLN 131
0.0137
ASP 132
0.0179
LEU 133
0.0158
ALA 134
0.0137
ARG 135
0.0153
ARG 135
0.0153
SER 136
0.0194
TYR 137
0.0121
GLY 138
0.0101
ILE 139
0.0093
PRO 140
0.0114
PHE 141
0.0114
ILE 142
0.0122
GLU 143
0.0139
THR 144
0.0154
SER 145
0.0219
ALA 146
0.0222
LYS 147
0.0396
THR 148
0.0266
ARG 149
0.0147
GLN 150
0.0143
GLY 151
0.0134
VAL 152
0.0136
ASP 153
0.0151
ASP 154
0.0191
ALA 155
0.0175
PHE 156
0.0148
TYR 157
0.0166
THR 158
0.0165
LEU 159
0.0098
VAL 160
0.0087
ARG 161
0.0094
GLU 162
0.0096
ILE 163
0.0072
ARG 164
0.0022
LYS 165
0.0020
HIS 166
0.0069
HIS 166
0.0072
LYS 167
0.0090
GLU 168
0.0418
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.