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 = 0.0840
HIS 0
0.0177
MET 1
0.0244
THR 2
0.0241
GLU 3
0.0169
TYR 4
0.0092
LYS 5
0.0135
LEU 6
0.0073
VAL 7
0.0067
VAL 8
0.0108
VAL 9
0.0104
GLY 10
0.0191
ALA 11
0.0205
ALA 12
0.0262
GLY 13
0.0286
VAL 14
0.0221
GLY 15
0.0206
LYS 16
0.0178
SER 17
0.0127
ALA 18
0.0110
LEU 19
0.0102
THR 20
0.0110
ILE 21
0.0099
GLN 22
0.0103
LEU 23
0.0073
ILE 24
0.0063
GLN 25
0.0170
ASN 26
0.0240
HIS 27
0.0337
PHE 28
0.0188
VAL 29
0.0155
ASP 30
0.0374
GLU 31
0.0394
TYR 32
0.0295
ASP 33
0.0840
PRO 34
0.0250
GLU 37
0.0197
ASP 38
0.0321
SER 39
0.0184
TYR 40
0.0193
ARG 41
0.0231
LYS 42
0.0179
GLN 43
0.0186
VAL 44
0.0237
VAL 45
0.0325
ILE 46
0.0278
ASP 47
0.0245
GLY 48
0.0333
GLU 49
0.0358
THR 50
0.0272
CYS 51
0.0180
LEU 52
0.0104
LEU 53
0.0103
ASP 54
0.0173
ILE 55
0.0111
LEU 56
0.0112
ASP 57
0.0132
THR 58
0.0093
ALA 59
0.0163
ASP 69
0.0086
GLN 70
0.0189
TYR 71
0.0038
MET 72
0.0061
ARG 73
0.0160
THR 74
0.0120
GLY 75
0.0112
GLU 76
0.0096
GLY 77
0.0069
PHE 78
0.0052
LEU 79
0.0052
CYS 80
0.0062
VAL 81
0.0146
PHE 82
0.0139
ALA 83
0.0155
ILE 84
0.0131
ASN 85
0.0152
ASN 86
0.0178
THR 87
0.0211
LYS 88
0.0191
SER 89
0.0197
PHE 90
0.0158
GLU 91
0.0187
ASP 92
0.0192
ILE 93
0.0114
HIS 94
0.0116
HIS 95
0.0183
HIS 95
0.0183
TYR 96
0.0154
ARG 97
0.0068
ARG 97
0.0068
GLU 98
0.0072
GLN 99
0.0064
ILE 100
0.0069
LYS 101
0.0046
ARG 102
0.0046
VAL 103
0.0074
LYS 104
0.0071
ASP 105
0.0056
SER 106
0.0038
GLU 107
0.0034
ASP 108
0.0037
VAL 109
0.0046
PRO 110
0.0068
MET 111
0.0057
VAL 112
0.0045
LEU 113
0.0059
VAL 114
0.0085
GLY 115
0.0127
ASN 116
0.0125
LYS 117
0.0145
SER 118
0.0151
ASP 119
0.0239
LEU 120
0.0196
PRO 121
0.0341
SER 122
0.0302
SER 122
0.0302
ARG 123
0.0135
THR 124
0.0184
VAL 125
0.0138
ASP 126
0.0177
THR 127
0.0218
LYS 128
0.0317
GLN 129
0.0234
ALA 130
0.0147
GLN 131
0.0139
GLN 131
0.0139
ASP 132
0.0220
LEU 133
0.0134
ALA 134
0.0092
ARG 135
0.0142
SER 136
0.0234
TYR 137
0.0148
GLY 138
0.0165
ILE 139
0.0095
PRO 140
0.0060
PHE 141
0.0036
ILE 142
0.0049
GLU 143
0.0099
THR 144
0.0090
SER 145
0.0135
ALA 146
0.0153
LYS 147
0.0168
THR 148
0.0144
ARG 149
0.0109
GLN 150
0.0129
GLY 151
0.0078
VAL 152
0.0052
ASP 153
0.0024
ASP 154
0.0026
ALA 155
0.0053
PHE 156
0.0026
TYR 157
0.0088
THR 158
0.0066
LEU 159
0.0083
VAL 160
0.0094
ARG 161
0.0096
GLU 162
0.0086
ILE 163
0.0097
ARG 164
0.0145
LYS 165
0.0103
HIS 166
0.0076
HIS 166
0.0076
LYS 167
0.0132
GLU 168
0.0226
LYS 169
0.0219
HIS 0
0.0214
MET 1
0.0257
THR 2
0.0271
GLU 3
0.0229
TYR 4
0.0183
LYS 5
0.0190
LEU 6
0.0135
VAL 7
0.0098
VAL 8
0.0044
VAL 9
0.0055
GLY 10
0.0097
ALA 11
0.0109
ALA 12
0.0159
GLY 13
0.0154
VAL 14
0.0122
GLY 15
0.0107
LYS 16
0.0127
SER 17
0.0129
ALA 18
0.0094
LEU 19
0.0085
THR 20
0.0074
ILE 21
0.0115
GLN 22
0.0165
LEU 23
0.0170
ILE 24
0.0171
GLN 25
0.0271
ASN 26
0.0324
HIS 27
0.0356
PHE 28
0.0211
VAL 29
0.0174
ASP 30
0.0367
GLU 31
0.0243
TYR 32
0.0243
ASP 33
0.0626
PRO 34
0.0617
GLU 37
0.0136
ASP 38
0.0205
SER 39
0.0159
TYR 40
0.0183
ARG 41
0.0217
LYS 42
0.0154
GLN 43
0.0140
VAL 44
0.0170
VAL 45
0.0282
ILE 46
0.0221
ASP 47
0.0180
GLY 48
0.0277
GLU 49
0.0302
THR 50
0.0244
CYS 51
0.0195
LEU 52
0.0144
LEU 53
0.0151
ASP 54
0.0197
ILE 55
0.0126
LEU 56
0.0073
ASP 57
0.0043
THR 58
0.0063
ALA 59
0.0154
ASP 69
0.0219
GLN 70
0.0241
TYR 71
0.0157
MET 72
0.0126
ARG 73
0.0096
THR 74
0.0164
GLY 75
0.0156
GLU 76
0.0166
GLY 77
0.0136
PHE 78
0.0102
LEU 79
0.0029
CYS 80
0.0028
VAL 81
0.0093
PHE 82
0.0082
ALA 83
0.0113
ILE 84
0.0110
ASN 85
0.0099
ASN 86
0.0096
THR 87
0.0113
LYS 88
0.0130
SER 89
0.0084
PHE 90
0.0060
GLU 91
0.0071
ASP 92
0.0065
ILE 93
0.0030
HIS 94
0.0059
HIS 95
0.0065
TYR 96
0.0054
ARG 97
0.0080
ARG 97
0.0080
GLU 98
0.0069
GLN 99
0.0079
ILE 100
0.0074
LYS 101
0.0041
ARG 102
0.0099
VAL 103
0.0097
LYS 104
0.0039
ASP 105
0.0090
SER 106
0.0047
GLU 107
0.0057
ASP 108
0.0101
VAL 109
0.0088
PRO 110
0.0123
MET 111
0.0065
VAL 112
0.0030
LEU 113
0.0045
VAL 114
0.0059
GLY 115
0.0071
ASN 116
0.0074
LYS 117
0.0063
SER 118
0.0105
ASP 119
0.0177
LEU 120
0.0181
PRO 121
0.0385
SER 122
0.0199
SER 122
0.0198
ARG 123
0.0124
THR 124
0.0165
VAL 125
0.0076
ASP 126
0.0141
THR 127
0.0268
LYS 128
0.0287
GLN 129
0.0167
ALA 130
0.0145
GLN 131
0.0200
GLN 131
0.0201
ASP 132
0.0205
LEU 133
0.0125
ALA 134
0.0097
ARG 135
0.0120
SER 136
0.0130
TYR 137
0.0065
GLY 138
0.0057
ILE 139
0.0047
PRO 140
0.0053
PHE 141
0.0087
ILE 142
0.0101
GLU 143
0.0045
THR 144
0.0060
SER 145
0.0106
ALA 146
0.0126
LYS 147
0.0169
THR 148
0.0165
ARG 149
0.0131
GLN 150
0.0102
GLY 151
0.0069
VAL 152
0.0075
ASP 153
0.0053
ASP 154
0.0058
ALA 155
0.0066
PHE 156
0.0069
TYR 157
0.0075
THR 158
0.0071
LEU 159
0.0120
VAL 160
0.0123
ARG 161
0.0070
GLU 162
0.0084
ILE 163
0.0111
ARG 164
0.0094
LYS 165
0.0063
HIS 166
0.0084
HIS 166
0.0084
LYS 167
0.0125
GLU 168
0.0204
LYS 169
0.0157
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.