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 = 0.0673
HIS 0
0.0233
MET 1
0.0221
THR 2
0.0217
GLU 3
0.0211
TYR 4
0.0169
LYS 5
0.0165
LEU 6
0.0124
VAL 7
0.0118
VAL 8
0.0072
VAL 9
0.0054
GLY 10
0.0063
ALA 11
0.0124
ALA 12
0.0079
GLY 13
0.0100
VAL 14
0.0128
GLY 15
0.0134
LYS 16
0.0110
SER 17
0.0112
ALA 18
0.0167
LEU 19
0.0137
THR 20
0.0130
ILE 21
0.0150
GLN 22
0.0153
LEU 23
0.0094
ILE 24
0.0105
GLN 25
0.0191
ASN 26
0.0176
HIS 27
0.0235
PHE 28
0.0257
VAL 29
0.0279
ASP 30
0.0311
GLU 31
0.0171
TYR 32
0.0145
ASP 33
0.0161
PRO 34
0.0322
GLU 37
0.0160
ASP 38
0.0144
SER 39
0.0116
TYR 40
0.0090
ARG 41
0.0129
LYS 42
0.0128
GLN 43
0.0203
VAL 44
0.0200
VAL 45
0.0166
ILE 46
0.0158
ASP 47
0.0124
GLY 48
0.0116
GLU 49
0.0163
THR 50
0.0182
CYS 51
0.0216
LEU 52
0.0216
LEU 53
0.0168
ASP 54
0.0166
ILE 55
0.0126
LEU 56
0.0131
ASP 57
0.0107
THR 58
0.0124
ALA 59
0.0099
ASP 69
0.0431
GLN 70
0.0666
TYR 71
0.0322
MET 72
0.0207
ARG 73
0.0291
THR 74
0.0378
GLY 75
0.0132
GLU 76
0.0123
GLY 77
0.0083
PHE 78
0.0085
LEU 79
0.0036
CYS 80
0.0049
VAL 81
0.0116
PHE 82
0.0123
ALA 83
0.0139
ILE 84
0.0119
ASN 85
0.0076
ASN 86
0.0181
THR 87
0.0317
LYS 88
0.0385
SER 89
0.0210
PHE 90
0.0208
GLU 91
0.0249
ASP 92
0.0189
ILE 93
0.0105
HIS 94
0.0070
HIS 95
0.0130
HIS 95
0.0130
TYR 96
0.0142
ARG 97
0.0172
ARG 97
0.0172
GLU 98
0.0205
GLN 99
0.0306
ILE 100
0.0176
LYS 101
0.0236
ARG 102
0.0387
VAL 103
0.0201
LYS 104
0.0188
ASP 105
0.0502
SER 106
0.0316
GLU 107
0.0211
ASP 108
0.0198
VAL 109
0.0090
PRO 110
0.0067
MET 111
0.0032
VAL 112
0.0044
LEU 113
0.0079
VAL 114
0.0076
GLY 115
0.0140
ASN 116
0.0111
LYS 117
0.0094
SER 118
0.0117
ASP 119
0.0199
LEU 120
0.0256
PRO 121
0.0673
SER 122
0.0411
SER 122
0.0410
ARG 123
0.0139
THR 124
0.0174
VAL 125
0.0224
ASP 126
0.0268
THR 127
0.0181
LYS 128
0.0232
GLN 129
0.0270
ALA 130
0.0189
GLN 131
0.0143
GLN 131
0.0143
ASP 132
0.0155
LEU 133
0.0128
ALA 134
0.0109
ARG 135
0.0095
SER 136
0.0101
TYR 137
0.0067
GLY 138
0.0044
ILE 139
0.0030
PRO 140
0.0048
PHE 141
0.0091
ILE 142
0.0075
GLU 143
0.0118
THR 144
0.0088
SER 145
0.0130
ALA 146
0.0151
LYS 147
0.0140
THR 148
0.0138
ARG 149
0.0106
GLN 150
0.0083
GLY 151
0.0074
VAL 152
0.0086
ASP 153
0.0066
ASP 154
0.0053
ALA 155
0.0067
PHE 156
0.0061
TYR 157
0.0086
THR 158
0.0068
LEU 159
0.0095
VAL 160
0.0112
ARG 161
0.0094
GLU 162
0.0092
ILE 163
0.0114
ARG 164
0.0123
LYS 165
0.0115
HIS 166
0.0124
HIS 166
0.0123
LYS 167
0.0126
GLU 168
0.0123
LYS 169
0.0149
HIS 0
0.0207
MET 1
0.0201
THR 2
0.0186
GLU 3
0.0188
TYR 4
0.0147
LYS 5
0.0147
LEU 6
0.0119
VAL 7
0.0112
VAL 8
0.0084
VAL 9
0.0071
GLY 10
0.0062
ALA 11
0.0084
ALA 12
0.0058
GLY 13
0.0077
VAL 14
0.0098
GLY 15
0.0113
LYS 16
0.0086
SER 17
0.0088
ALA 18
0.0140
LEU 19
0.0109
THR 20
0.0114
ILE 21
0.0119
GLN 22
0.0123
LEU 23
0.0077
ILE 24
0.0089
GLN 25
0.0163
ASN 26
0.0156
HIS 27
0.0209
PHE 28
0.0227
VAL 29
0.0249
ASP 30
0.0255
GLU 31
0.0169
TYR 32
0.0192
ASP 33
0.0171
PRO 34
0.0259
GLU 37
0.0164
ASP 38
0.0181
SER 39
0.0150
TYR 40
0.0126
ARG 41
0.0151
LYS 42
0.0143
GLN 43
0.0199
VAL 44
0.0195
VAL 45
0.0158
ILE 46
0.0149
ASP 47
0.0123
GLY 48
0.0128
GLU 49
0.0150
THR 50
0.0172
CYS 51
0.0194
LEU 52
0.0205
LEU 53
0.0165
ASP 54
0.0169
ILE 55
0.0139
LEU 56
0.0141
ASP 57
0.0118
THR 58
0.0120
ALA 59
0.0107
ASP 69
0.0326
GLN 70
0.0485
TYR 71
0.0253
MET 72
0.0155
ARG 73
0.0193
THR 74
0.0289
GLY 75
0.0099
GLU 76
0.0093
GLY 77
0.0075
PHE 78
0.0078
LEU 79
0.0053
CYS 80
0.0065
VAL 81
0.0097
PHE 82
0.0098
ALA 83
0.0105
ILE 84
0.0084
ASN 85
0.0063
ASN 86
0.0126
THR 87
0.0202
LYS 88
0.0248
SER 89
0.0143
PHE 90
0.0148
GLU 91
0.0177
ASP 92
0.0138
ILE 93
0.0106
HIS 94
0.0077
HIS 95
0.0116
TYR 96
0.0124
ARG 97
0.0156
ARG 97
0.0155
GLU 98
0.0193
GLN 99
0.0287
ILE 100
0.0161
LYS 101
0.0216
ARG 102
0.0378
VAL 103
0.0212
LYS 104
0.0200
ASP 105
0.0501
SER 106
0.0294
GLU 107
0.0184
ASP 108
0.0164
VAL 109
0.0063
PRO 110
0.0035
MET 111
0.0038
VAL 112
0.0060
LEU 113
0.0091
VAL 114
0.0086
GLY 115
0.0121
ASN 116
0.0095
LYS 117
0.0082
SER 118
0.0083
ASP 119
0.0144
LEU 120
0.0177
PRO 121
0.0474
SER 122
0.0310
SER 122
0.0310
ARG 123
0.0085
THR 124
0.0094
VAL 125
0.0137
ASP 126
0.0165
THR 127
0.0135
LYS 128
0.0164
GLN 129
0.0182
ALA 130
0.0148
GLN 131
0.0132
GLN 131
0.0132
ASP 132
0.0130
LEU 133
0.0114
ALA 134
0.0111
ARG 135
0.0102
SER 136
0.0083
TYR 137
0.0057
GLY 138
0.0044
ILE 139
0.0055
PRO 140
0.0072
PHE 141
0.0103
ILE 142
0.0090
GLU 143
0.0109
THR 144
0.0088
SER 145
0.0108
ALA 146
0.0131
LYS 147
0.0125
THR 148
0.0112
ARG 149
0.0089
GLN 150
0.0068
GLY 151
0.0063
VAL 152
0.0071
ASP 153
0.0050
ASP 154
0.0036
ALA 155
0.0053
PHE 156
0.0054
TYR 157
0.0062
THR 158
0.0049
LEU 159
0.0074
VAL 160
0.0089
ARG 161
0.0065
GLU 162
0.0055
ILE 163
0.0081
ARG 164
0.0094
LYS 165
0.0072
HIS 166
0.0074
HIS 166
0.0073
LYS 167
0.0081
GLU 168
0.0093
LYS 169
0.0112
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.