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 = 0.0871
HIS 0
0.0849
MET 1
0.0481
THR 2
0.0180
GLU 3
0.0115
TYR 4
0.0038
LYS 5
0.0037
LEU 6
0.0060
VAL 7
0.0056
VAL 8
0.0080
VAL 9
0.0077
GLY 10
0.0116
ALA 11
0.0114
ALA 12
0.0170
GLY 13
0.0153
VAL 14
0.0111
GLY 15
0.0104
LYS 16
0.0108
SER 17
0.0117
ALA 18
0.0134
LEU 19
0.0125
THR 20
0.0113
ILE 21
0.0155
GLN 22
0.0160
LEU 23
0.0153
ILE 24
0.0147
GLN 25
0.0211
ASN 26
0.0243
HIS 27
0.0246
PHE 28
0.0208
VAL 29
0.0205
ASP 30
0.0261
GLU 31
0.0408
TYR 32
0.0399
ASP 33
0.0384
PRO 34
0.0335
GLU 37
0.0127
ASP 38
0.0110
SER 39
0.0073
TYR 40
0.0059
ARG 41
0.0072
LYS 42
0.0084
GLN 43
0.0256
VAL 44
0.0230
VAL 45
0.0159
ILE 46
0.0089
ASP 47
0.0036
GLY 48
0.0038
GLU 49
0.0096
THR 50
0.0212
CYS 51
0.0121
LEU 52
0.0127
LEU 53
0.0055
ASP 54
0.0041
ILE 55
0.0056
LEU 56
0.0055
ASP 57
0.0061
THR 58
0.0069
ALA 59
0.0099
ASP 69
0.0276
GLN 70
0.0369
TYR 71
0.0188
MET 72
0.0149
ARG 73
0.0250
THR 74
0.0248
GLY 75
0.0086
GLU 76
0.0100
GLY 77
0.0093
PHE 78
0.0077
LEU 79
0.0086
CYS 80
0.0081
VAL 81
0.0080
PHE 82
0.0052
ALA 83
0.0112
ILE 84
0.0115
ASN 85
0.0249
ASN 86
0.0156
THR 87
0.0074
LYS 88
0.0053
SER 89
0.0068
PHE 90
0.0024
GLU 91
0.0079
ASP 92
0.0114
ILE 93
0.0102
HIS 94
0.0124
HIS 95
0.0150
HIS 95
0.0150
TYR 96
0.0128
ARG 97
0.0101
ARG 97
0.0101
GLU 98
0.0111
GLN 99
0.0112
ILE 100
0.0091
LYS 101
0.0095
ARG 102
0.0126
VAL 103
0.0178
LYS 104
0.0190
ASP 105
0.0189
SER 106
0.0191
GLU 107
0.0164
ASP 108
0.0179
VAL 109
0.0117
PRO 110
0.0099
MET 111
0.0074
VAL 112
0.0081
LEU 113
0.0049
VAL 114
0.0051
GLY 115
0.0029
ASN 116
0.0070
LYS 117
0.0134
SER 118
0.0099
ASP 119
0.0150
LEU 120
0.0349
PRO 121
0.0634
SER 122
0.0556
SER 122
0.0554
ARG 123
0.0315
THR 124
0.0263
VAL 125
0.0146
ASP 126
0.0173
THR 127
0.0090
LYS 128
0.0088
GLN 129
0.0102
ALA 130
0.0040
GLN 131
0.0038
GLN 131
0.0038
ASP 132
0.0049
LEU 133
0.0021
ALA 134
0.0023
ARG 135
0.0028
SER 136
0.0019
TYR 137
0.0063
GLY 138
0.0057
ILE 139
0.0036
PRO 140
0.0035
PHE 141
0.0024
ILE 142
0.0029
GLU 143
0.0024
THR 144
0.0059
SER 145
0.0114
ALA 146
0.0150
LYS 147
0.0232
THR 148
0.0219
ARG 149
0.0164
GLN 150
0.0131
GLY 151
0.0106
VAL 152
0.0116
ASP 153
0.0117
ASP 154
0.0106
ALA 155
0.0097
PHE 156
0.0100
TYR 157
0.0094
THR 158
0.0096
LEU 159
0.0074
VAL 160
0.0047
ARG 161
0.0042
GLU 162
0.0057
ILE 163
0.0060
ARG 164
0.0052
LYS 165
0.0058
HIS 166
0.0070
HIS 166
0.0069
LYS 167
0.0068
GLU 168
0.0055
LYS 169
0.0072
HIS 0
0.0871
MET 1
0.0486
THR 2
0.0194
GLU 3
0.0129
TYR 4
0.0049
LYS 5
0.0045
LEU 6
0.0060
VAL 7
0.0054
VAL 8
0.0081
VAL 9
0.0082
GLY 10
0.0128
ALA 11
0.0131
ALA 12
0.0189
GLY 13
0.0171
VAL 14
0.0123
GLY 15
0.0114
LYS 16
0.0114
SER 17
0.0123
ALA 18
0.0141
LEU 19
0.0132
THR 20
0.0118
ILE 21
0.0164
GLN 22
0.0169
LEU 23
0.0162
ILE 24
0.0157
GLN 25
0.0227
ASN 26
0.0262
HIS 27
0.0264
PHE 28
0.0228
VAL 29
0.0224
ASP 30
0.0278
GLU 31
0.0422
TYR 32
0.0426
ASP 33
0.0388
PRO 34
0.0326
GLU 37
0.0139
ASP 38
0.0112
SER 39
0.0070
TYR 40
0.0052
ARG 41
0.0062
LYS 42
0.0073
GLN 43
0.0251
VAL 44
0.0228
VAL 45
0.0169
ILE 46
0.0091
ASP 47
0.0041
GLY 48
0.0048
GLU 49
0.0110
THR 50
0.0229
CYS 51
0.0123
LEU 52
0.0125
LEU 53
0.0046
ASP 54
0.0033
ILE 55
0.0054
LEU 56
0.0054
ASP 57
0.0061
THR 58
0.0076
ALA 59
0.0107
ASP 69
0.0329
GLN 70
0.0437
TYR 71
0.0222
MET 72
0.0173
ARG 73
0.0293
THR 74
0.0292
GLY 75
0.0099
GLU 76
0.0114
GLY 77
0.0098
PHE 78
0.0078
LEU 79
0.0091
CYS 80
0.0090
VAL 81
0.0091
PHE 82
0.0062
ALA 83
0.0121
ILE 84
0.0116
ASN 85
0.0260
ASN 86
0.0164
THR 87
0.0059
LYS 88
0.0083
SER 89
0.0089
PHE 90
0.0044
GLU 91
0.0104
ASP 92
0.0141
ILE 93
0.0121
HIS 94
0.0146
HIS 95
0.0164
TYR 96
0.0142
ARG 97
0.0118
ARG 97
0.0118
GLU 98
0.0127
GLN 99
0.0132
ILE 100
0.0097
LYS 101
0.0097
ARG 102
0.0140
VAL 103
0.0198
LYS 104
0.0206
ASP 105
0.0204
SER 106
0.0203
GLU 107
0.0176
ASP 108
0.0193
VAL 109
0.0123
PRO 110
0.0105
MET 111
0.0079
VAL 112
0.0087
LEU 113
0.0058
VAL 114
0.0060
GLY 115
0.0035
ASN 116
0.0077
LYS 117
0.0142
SER 118
0.0107
ASP 119
0.0169
LEU 120
0.0382
PRO 121
0.0699
SER 122
0.0597
SER 122
0.0596
ARG 123
0.0333
THR 124
0.0265
VAL 125
0.0142
ASP 126
0.0179
THR 127
0.0090
LYS 128
0.0090
GLN 129
0.0102
ALA 130
0.0033
GLN 131
0.0030
GLN 131
0.0030
ASP 132
0.0044
LEU 133
0.0032
ALA 134
0.0022
ARG 135
0.0010
SER 136
0.0026
TYR 137
0.0078
GLY 138
0.0069
ILE 139
0.0042
PRO 140
0.0035
PHE 141
0.0028
ILE 142
0.0035
GLU 143
0.0024
THR 144
0.0063
SER 145
0.0115
ALA 146
0.0157
LYS 147
0.0239
THR 148
0.0223
ARG 149
0.0168
GLN 150
0.0132
GLY 151
0.0107
VAL 152
0.0120
ASP 153
0.0121
ASP 154
0.0110
ALA 155
0.0099
PHE 156
0.0103
TYR 157
0.0094
THR 158
0.0098
LEU 159
0.0076
VAL 160
0.0047
ARG 161
0.0042
GLU 162
0.0063
ILE 163
0.0071
ARG 164
0.0063
LYS 165
0.0071
HIS 166
0.0085
HIS 166
0.0086
LYS 167
0.0089
GLU 168
0.0075
LYS 169
0.0087
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.