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 = 0.0878
HIS 0
0.0282
MET 1
0.0212
THR 2
0.0290
GLU 3
0.0330
TYR 4
0.0179
LYS 5
0.0191
LEU 6
0.0115
VAL 7
0.0090
VAL 8
0.0074
VAL 9
0.0090
GLY 10
0.0133
ALA 11
0.0139
GLY 12
0.0196
GLY 13
0.0222
VAL 14
0.0157
GLY 15
0.0189
LYS 16
0.0183
SER 17
0.0179
ALA 18
0.0140
LEU 19
0.0141
THR 20
0.0101
ILE 21
0.0123
GLN 22
0.0123
LEU 23
0.0093
ILE 24
0.0124
GLN 25
0.0216
ASN 26
0.0215
HIS 27
0.0228
PHE 28
0.0140
VAL 29
0.0206
ASP 30
0.0374
GLU 31
0.0798
TYR 32
0.0878
ASP 33
0.0420
GLU 37
0.0330
ASP 38
0.0317
SER 39
0.0259
TYR 40
0.0214
ARG 41
0.0286
LYS 42
0.0219
GLN 43
0.0200
VAL 44
0.0185
VAL 45
0.0162
ILE 46
0.0131
ASP 47
0.0077
GLY 48
0.0131
GLU 49
0.0187
THR 50
0.0194
CYS 51
0.0242
LEU 52
0.0252
LEU 53
0.0237
ASP 54
0.0254
ILE 55
0.0172
LEU 56
0.0141
ASP 57
0.0049
THR 58
0.0057
ASP 69
0.0243
GLN 70
0.0165
TYR 71
0.0142
MET 72
0.0128
ARG 73
0.0181
THR 74
0.0154
GLY 75
0.0082
GLU 76
0.0095
GLY 77
0.0089
PHE 78
0.0081
LEU 79
0.0087
CYS 80
0.0102
VAL 81
0.0141
PHE 82
0.0120
ALA 83
0.0121
ILE 84
0.0071
ASN 85
0.0071
ASN 86
0.0107
THR 87
0.0084
LYS 88
0.0156
SER 89
0.0136
PHE 90
0.0087
GLU 91
0.0069
ASP 92
0.0115
ILE 93
0.0102
HIS 94
0.0063
HIS 95
0.0081
HIS 95
0.0081
TYR 96
0.0092
ARG 97
0.0064
GLU 98
0.0051
GLN 99
0.0066
ILE 100
0.0055
LYS 101
0.0056
ARG 102
0.0117
VAL 103
0.0084
LYS 104
0.0070
ASP 105
0.0308
SER 106
0.0166
GLU 107
0.0084
ASP 108
0.0064
VAL 109
0.0057
PRO 110
0.0050
MET 111
0.0069
VAL 112
0.0076
LEU 113
0.0090
VAL 114
0.0105
GLY 115
0.0098
ASN 116
0.0111
LYS 117
0.0092
SER 118
0.0084
ASP 119
0.0060
LEU 120
0.0031
PRO 121
0.0055
SER 122
0.0048
ARG 123
0.0024
THR 124
0.0039
VAL 125
0.0017
ASP 126
0.0055
THR 127
0.0046
LYS 128
0.0073
GLN 129
0.0060
ALA 130
0.0061
GLN 131
0.0054
ASP 132
0.0119
LEU 133
0.0095
ALA 134
0.0096
ARG 135
0.0121
ARG 135
0.0122
SER 136
0.0153
TYR 137
0.0126
GLY 138
0.0135
ILE 139
0.0083
PRO 140
0.0061
PHE 141
0.0063
ILE 142
0.0065
GLU 143
0.0050
THR 144
0.0072
SER 145
0.0096
ALA 146
0.0094
LYS 147
0.0071
THR 148
0.0116
ARG 149
0.0106
GLN 150
0.0109
GLY 151
0.0097
VAL 152
0.0096
ASP 153
0.0039
ASP 154
0.0046
ALA 155
0.0044
PHE 156
0.0037
TYR 157
0.0055
THR 158
0.0049
LEU 159
0.0064
VAL 160
0.0080
ARG 161
0.0021
GLU 162
0.0022
ILE 163
0.0030
ARG 164
0.0038
LYS 165
0.0114
HIS 166
0.0147
HIS 166
0.0147
LYS 167
0.0174
GLU 168
0.0222
HIS 0
0.0254
MET 1
0.0193
THR 2
0.0289
GLU 3
0.0318
TYR 4
0.0152
LYS 5
0.0161
LEU 6
0.0078
VAL 7
0.0026
VAL 8
0.0099
VAL 9
0.0146
GLY 10
0.0202
ALA 11
0.0202
GLY 12
0.0251
GLY 13
0.0262
VAL 14
0.0191
GLY 15
0.0205
LYS 16
0.0176
SER 17
0.0107
ALA 18
0.0086
LEU 19
0.0103
THR 20
0.0073
ILE 21
0.0079
GLN 22
0.0078
LEU 23
0.0067
ILE 24
0.0101
GLN 25
0.0142
ASN 26
0.0128
HIS 27
0.0146
PHE 28
0.0020
VAL 29
0.0093
ASP 30
0.0387
GLU 31
0.0281
TYR 32
0.0391
ASP 33
0.0230
GLU 37
0.0405
ASP 38
0.0366
SER 39
0.0280
TYR 40
0.0272
ARG 41
0.0295
LYS 42
0.0244
GLN 43
0.0204
VAL 44
0.0193
VAL 45
0.0162
ILE 46
0.0130
ASP 47
0.0076
GLY 48
0.0115
GLU 49
0.0178
THR 50
0.0179
CYS 51
0.0242
LEU 52
0.0250
LEU 53
0.0235
ASP 54
0.0247
ILE 55
0.0174
LEU 56
0.0132
ASP 57
0.0052
THR 58
0.0082
ASP 69
0.0256
GLN 70
0.0165
TYR 71
0.0076
MET 72
0.0079
ARG 73
0.0196
THR 74
0.0159
GLY 75
0.0033
GLU 76
0.0047
GLY 77
0.0065
PHE 78
0.0074
LEU 79
0.0119
CYS 80
0.0151
VAL 81
0.0185
PHE 82
0.0150
ALA 83
0.0132
ILE 84
0.0073
ASN 85
0.0052
ASN 86
0.0112
THR 87
0.0085
LYS 88
0.0199
SER 89
0.0168
PHE 90
0.0097
GLU 91
0.0065
ASP 92
0.0156
ILE 93
0.0156
HIS 94
0.0094
HIS 95
0.0137
HIS 95
0.0137
TYR 96
0.0162
ARG 97
0.0124
GLU 98
0.0073
GLN 99
0.0121
ILE 100
0.0064
LYS 101
0.0070
ARG 102
0.0185
VAL 103
0.0089
LYS 104
0.0041
ASP 105
0.0339
SER 106
0.0203
GLU 107
0.0136
ASP 108
0.0137
VAL 109
0.0066
PRO 110
0.0078
MET 111
0.0119
VAL 112
0.0126
LEU 113
0.0131
VAL 114
0.0143
GLY 115
0.0112
ASN 116
0.0121
LYS 117
0.0092
SER 118
0.0089
ASP 119
0.0062
LEU 120
0.0055
PRO 121
0.0133
SER 122
0.0121
ARG 123
0.0091
THR 124
0.0098
VAL 125
0.0068
ASP 126
0.0140
THR 127
0.0107
LYS 128
0.0120
GLN 129
0.0105
ALA 130
0.0116
GLN 131
0.0124
ASP 132
0.0185
LEU 133
0.0152
ALA 134
0.0164
ARG 135
0.0192
ARG 135
0.0192
SER 136
0.0229
TYR 137
0.0206
GLY 138
0.0219
ILE 139
0.0153
PRO 140
0.0121
PHE 141
0.0088
ILE 142
0.0086
GLU 143
0.0049
THR 144
0.0072
SER 145
0.0046
ALA 146
0.0052
LYS 147
0.0089
THR 148
0.0119
ARG 149
0.0051
GLN 150
0.0058
GLY 151
0.0053
VAL 152
0.0061
ASP 153
0.0031
ASP 154
0.0043
ALA 155
0.0045
PHE 156
0.0039
TYR 157
0.0064
THR 158
0.0050
LEU 159
0.0052
VAL 160
0.0071
ARG 161
0.0030
GLU 162
0.0027
ILE 163
0.0032
ARG 164
0.0022
LYS 165
0.0073
HIS 166
0.0101
HIS 166
0.0101
LYS 167
0.0126
GLU 168
0.0179
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.