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 = 0.0477
HIS 0
0.0075
MET 1
0.0148
THR 2
0.0098
GLU 3
0.0105
TYR 4
0.0056
LYS 5
0.0067
LEU 6
0.0054
VAL 7
0.0044
VAL 8
0.0100
VAL 9
0.0093
GLY 10
0.0152
ALA 11
0.0084
GLY 12
0.0203
GLY 13
0.0278
VAL 14
0.0164
GLY 15
0.0196
LYS 16
0.0094
SER 17
0.0036
ALA 18
0.0047
LEU 19
0.0045
THR 20
0.0029
ILE 21
0.0063
GLN 22
0.0031
LEU 23
0.0051
ILE 24
0.0124
GLN 25
0.0216
ASN 26
0.0143
HIS 27
0.0078
PHE 28
0.0123
VAL 29
0.0120
ASP 30
0.0249
GLU 31
0.0379
TYR 32
0.0477
ASP 33
0.0198
GLU 37
0.0104
ASP 38
0.0135
SER 39
0.0125
TYR 40
0.0105
ARG 41
0.0119
LYS 42
0.0095
GLN 43
0.0101
VAL 44
0.0111
VAL 45
0.0150
ILE 46
0.0144
ASP 47
0.0159
GLY 48
0.0173
GLU 49
0.0127
THR 50
0.0069
CYS 51
0.0078
LEU 52
0.0096
LEU 53
0.0103
ASP 54
0.0123
ILE 55
0.0090
LEU 56
0.0096
ASP 57
0.0042
THR 58
0.0049
ASP 69
0.0070
GLN 70
0.0063
TYR 71
0.0067
MET 72
0.0068
ARG 73
0.0077
THR 74
0.0083
GLY 75
0.0075
GLU 76
0.0063
GLY 77
0.0014
PHE 78
0.0015
LEU 79
0.0107
CYS 80
0.0114
VAL 81
0.0108
PHE 82
0.0090
ALA 83
0.0095
ILE 84
0.0042
ASN 85
0.0150
ASN 86
0.0126
THR 87
0.0048
LYS 88
0.0032
SER 89
0.0110
PHE 90
0.0114
GLU 91
0.0181
ASP 92
0.0277
ILE 93
0.0272
HIS 94
0.0336
HIS 95
0.0377
HIS 95
0.0377
TYR 96
0.0307
ARG 97
0.0280
GLU 98
0.0257
GLN 99
0.0149
ILE 100
0.0127
LYS 101
0.0083
ARG 102
0.0102
VAL 103
0.0044
LYS 104
0.0061
ASP 105
0.0295
SER 106
0.0439
GLU 107
0.0304
ASP 108
0.0472
VAL 109
0.0124
PRO 110
0.0116
MET 111
0.0039
VAL 112
0.0020
LEU 113
0.0032
VAL 114
0.0053
GLY 115
0.0094
ASN 116
0.0107
LYS 117
0.0180
SER 118
0.0184
ASP 119
0.0288
LEU 120
0.0256
PRO 121
0.0312
SER 122
0.0318
ARG 123
0.0208
THR 124
0.0229
VAL 125
0.0071
ASP 126
0.0115
THR 127
0.0120
LYS 128
0.0183
GLN 129
0.0133
ALA 130
0.0106
GLN 131
0.0177
ASP 132
0.0231
LEU 133
0.0161
ALA 134
0.0157
ARG 135
0.0308
ARG 135
0.0308
SER 136
0.0355
TYR 137
0.0134
GLY 138
0.0239
ILE 139
0.0148
PRO 140
0.0140
PHE 141
0.0099
ILE 142
0.0102
GLU 143
0.0152
THR 144
0.0157
SER 145
0.0174
ALA 146
0.0089
LYS 147
0.0093
THR 148
0.0228
ARG 149
0.0117
GLN 150
0.0194
GLY 151
0.0134
VAL 152
0.0097
ASP 153
0.0069
ASP 154
0.0066
ALA 155
0.0063
PHE 156
0.0078
TYR 157
0.0080
THR 158
0.0037
LEU 159
0.0044
VAL 160
0.0052
ARG 161
0.0047
GLU 162
0.0085
ILE 163
0.0143
ARG 164
0.0123
LYS 165
0.0200
HIS 166
0.0206
HIS 166
0.0205
LYS 167
0.0293
GLU 168
0.0241
HIS 0
0.0107
MET 1
0.0177
THR 2
0.0114
GLU 3
0.0072
TYR 4
0.0071
LYS 5
0.0103
LEU 6
0.0067
VAL 7
0.0077
VAL 8
0.0117
VAL 9
0.0128
GLY 10
0.0197
ALA 11
0.0062
GLY 12
0.0207
GLY 13
0.0305
VAL 14
0.0141
GLY 15
0.0242
LYS 16
0.0183
SER 17
0.0174
ALA 18
0.0182
LEU 19
0.0180
THR 20
0.0175
ILE 21
0.0127
GLN 22
0.0084
LEU 23
0.0108
ILE 24
0.0062
GLN 25
0.0038
ASN 26
0.0044
HIS 27
0.0112
PHE 28
0.0167
VAL 29
0.0192
ASP 30
0.0055
GLU 31
0.0129
TYR 32
0.0358
ASP 33
0.0166
GLU 37
0.0111
ASP 38
0.0167
SER 39
0.0171
TYR 40
0.0212
ARG 41
0.0247
LYS 42
0.0289
GLN 43
0.0211
VAL 44
0.0207
VAL 45
0.0148
ILE 46
0.0131
ASP 47
0.0135
GLY 48
0.0139
GLU 49
0.0148
THR 50
0.0110
CYS 51
0.0133
LEU 52
0.0135
LEU 53
0.0144
ASP 54
0.0132
ILE 55
0.0138
LEU 56
0.0131
ASP 57
0.0074
THR 58
0.0105
ASP 69
0.0134
GLN 70
0.0143
TYR 71
0.0086
MET 72
0.0120
ARG 73
0.0122
THR 74
0.0211
GLY 75
0.0153
GLU 76
0.0093
GLY 77
0.0058
PHE 78
0.0056
LEU 79
0.0099
CYS 80
0.0108
VAL 81
0.0097
PHE 82
0.0051
ALA 83
0.0055
ILE 84
0.0089
ASN 85
0.0114
ASN 86
0.0111
THR 87
0.0091
LYS 88
0.0033
SER 89
0.0064
PHE 90
0.0056
GLU 91
0.0070
ASP 92
0.0239
ILE 93
0.0237
HIS 94
0.0237
HIS 95
0.0370
HIS 95
0.0370
TYR 96
0.0394
ARG 97
0.0285
GLU 98
0.0210
GLN 99
0.0281
ILE 100
0.0237
LYS 101
0.0145
ARG 102
0.0149
VAL 103
0.0101
LYS 104
0.0024
ASP 105
0.0209
SER 106
0.0429
GLU 107
0.0309
ASP 108
0.0367
VAL 109
0.0088
PRO 110
0.0099
MET 111
0.0054
VAL 112
0.0041
LEU 113
0.0062
VAL 114
0.0078
GLY 115
0.0120
ASN 116
0.0096
LYS 117
0.0131
SER 118
0.0217
ASP 119
0.0237
LEU 120
0.0222
PRO 121
0.0266
SER 122
0.0162
ARG 123
0.0132
THR 124
0.0157
VAL 125
0.0038
ASP 126
0.0089
THR 127
0.0116
LYS 128
0.0155
GLN 129
0.0110
ALA 130
0.0126
GLN 131
0.0143
ASP 132
0.0193
LEU 133
0.0133
ALA 134
0.0160
ARG 135
0.0243
ARG 135
0.0243
SER 136
0.0279
TYR 137
0.0166
GLY 138
0.0211
ILE 139
0.0135
PRO 140
0.0131
PHE 141
0.0104
ILE 142
0.0114
GLU 143
0.0189
THR 144
0.0169
SER 145
0.0165
ALA 146
0.0097
LYS 147
0.0061
THR 148
0.0166
ARG 149
0.0119
GLN 150
0.0175
GLY 151
0.0138
VAL 152
0.0119
ASP 153
0.0034
ASP 154
0.0053
ALA 155
0.0045
PHE 156
0.0068
TYR 157
0.0082
THR 158
0.0056
LEU 159
0.0081
VAL 160
0.0089
ARG 161
0.0102
GLU 162
0.0144
ILE 163
0.0194
ARG 164
0.0162
LYS 165
0.0256
HIS 166
0.0246
HIS 166
0.0245
LYS 167
0.0324
GLU 168
0.0166
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.