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 = 0.0777
HIS 0
0.0384
MET 1
0.0328
THR 2
0.0235
GLU 3
0.0226
TYR 4
0.0127
LYS 5
0.0150
LEU 6
0.0061
VAL 7
0.0112
VAL 8
0.0132
VAL 9
0.0163
GLY 10
0.0193
ALA 11
0.0198
ALA 12
0.0258
GLY 13
0.0247
VAL 14
0.0169
GLY 15
0.0123
LYS 16
0.0186
SER 17
0.0181
ALA 18
0.0213
LEU 19
0.0175
THR 20
0.0240
ILE 21
0.0260
GLN 22
0.0208
LEU 23
0.0196
ILE 24
0.0271
GLN 25
0.0262
ASN 26
0.0181
HIS 27
0.0139
PHE 28
0.0143
VAL 29
0.0113
ASP 30
0.0337
GLU 31
0.0170
TYR 32
0.0777
ASP 33
0.0168
PRO 34
0.0562
GLU 37
0.0116
ASP 38
0.0279
SER 39
0.0098
TYR 40
0.0203
ARG 41
0.0195
LYS 42
0.0167
GLN 43
0.0157
VAL 44
0.0194
VAL 45
0.0229
ILE 46
0.0223
ASP 47
0.0173
GLY 48
0.0171
GLU 49
0.0202
THR 50
0.0210
CYS 51
0.0207
LEU 52
0.0177
LEU 53
0.0130
ASP 54
0.0148
ILE 55
0.0126
LEU 56
0.0079
ASP 57
0.0129
THR 58
0.0157
ALA 59
0.0235
ASP 69
0.0202
GLN 70
0.0244
TYR 71
0.0185
MET 72
0.0180
ARG 73
0.0235
THR 74
0.0156
GLY 75
0.0133
GLU 76
0.0032
GLY 77
0.0063
PHE 78
0.0091
LEU 79
0.0040
CYS 80
0.0061
VAL 81
0.0091
PHE 82
0.0069
ALA 83
0.0099
ILE 84
0.0102
ASN 85
0.0156
ASN 86
0.0169
THR 87
0.0230
LYS 88
0.0241
SER 89
0.0099
PHE 90
0.0059
GLU 91
0.0077
ASP 92
0.0067
ILE 93
0.0048
HIS 94
0.0094
HIS 95
0.0135
HIS 95
0.0135
TYR 96
0.0121
ARG 97
0.0048
ARG 97
0.0048
GLU 98
0.0065
GLN 99
0.0080
ILE 100
0.0118
LYS 101
0.0118
ARG 102
0.0101
VAL 103
0.0167
LYS 104
0.0154
ASP 105
0.0314
SER 106
0.0175
GLU 107
0.0140
ASP 108
0.0201
VAL 109
0.0164
PRO 110
0.0183
MET 111
0.0090
VAL 112
0.0079
LEU 113
0.0025
VAL 114
0.0021
GLY 115
0.0037
ASN 116
0.0022
LYS 117
0.0023
SER 118
0.0032
ASP 119
0.0084
LEU 120
0.0108
PRO 121
0.0239
SER 122
0.0132
SER 122
0.0133
ARG 123
0.0149
THR 124
0.0189
VAL 125
0.0150
ASP 126
0.0208
THR 127
0.0133
LYS 128
0.0149
GLN 129
0.0128
ALA 130
0.0067
GLN 131
0.0087
GLN 131
0.0087
ASP 132
0.0123
LEU 133
0.0060
ALA 134
0.0076
ARG 135
0.0107
SER 136
0.0084
TYR 137
0.0036
GLY 138
0.0062
ILE 139
0.0027
PRO 140
0.0051
PHE 141
0.0053
ILE 142
0.0047
GLU 143
0.0023
THR 144
0.0025
SER 145
0.0115
ALA 146
0.0163
LYS 147
0.0190
THR 148
0.0184
ARG 149
0.0203
GLN 150
0.0188
GLY 151
0.0145
VAL 152
0.0150
ASP 153
0.0189
ASP 154
0.0145
ALA 155
0.0133
PHE 156
0.0138
TYR 157
0.0202
THR 158
0.0204
LEU 159
0.0184
VAL 160
0.0187
ARG 161
0.0211
GLU 162
0.0261
ILE 163
0.0240
ARG 164
0.0212
LYS 165
0.0300
HIS 166
0.0332
HIS 166
0.0331
LYS 167
0.0374
GLU 168
0.0289
LYS 169
0.0150
HIS 0
0.0348
MET 1
0.0187
THR 2
0.0181
GLU 3
0.0209
TYR 4
0.0124
LYS 5
0.0174
LEU 6
0.0068
VAL 7
0.0071
VAL 8
0.0071
VAL 9
0.0098
GLY 10
0.0126
ALA 11
0.0149
ALA 12
0.0171
GLY 13
0.0180
VAL 14
0.0120
GLY 15
0.0081
LYS 16
0.0106
SER 17
0.0103
ALA 18
0.0173
LEU 19
0.0137
THR 20
0.0188
ILE 21
0.0197
GLN 22
0.0180
LEU 23
0.0197
ILE 24
0.0216
GLN 25
0.0183
ASN 26
0.0186
HIS 27
0.0152
PHE 28
0.0188
VAL 29
0.0156
ASP 30
0.0398
GLU 31
0.0183
TYR 32
0.0363
ASP 33
0.0043
PRO 34
0.0122
GLU 37
0.0058
ASP 38
0.0119
SER 39
0.0211
TYR 40
0.0293
ARG 41
0.0315
LYS 42
0.0249
GLN 43
0.0232
VAL 44
0.0163
VAL 45
0.0207
ILE 46
0.0214
ASP 47
0.0163
GLY 48
0.0160
GLU 49
0.0201
THR 50
0.0142
CYS 51
0.0141
LEU 52
0.0181
LEU 53
0.0172
ASP 54
0.0234
ILE 55
0.0204
LEU 56
0.0132
ASP 57
0.0118
THR 58
0.0107
ALA 59
0.0179
ASP 69
0.0264
GLN 70
0.0388
TYR 71
0.0254
MET 72
0.0179
ARG 73
0.0177
THR 74
0.0202
GLY 75
0.0105
GLU 76
0.0027
GLY 77
0.0053
PHE 78
0.0078
LEU 79
0.0062
CYS 80
0.0061
VAL 81
0.0093
PHE 82
0.0091
ALA 83
0.0155
ILE 84
0.0150
ASN 85
0.0178
ASN 86
0.0119
THR 87
0.0105
LYS 88
0.0131
SER 89
0.0108
PHE 90
0.0075
GLU 91
0.0057
ASP 92
0.0092
ILE 93
0.0048
HIS 94
0.0035
HIS 95
0.0035
TYR 96
0.0086
ARG 97
0.0120
ARG 97
0.0120
GLU 98
0.0092
GLN 99
0.0132
ILE 100
0.0165
LYS 101
0.0184
ARG 102
0.0156
VAL 103
0.0167
LYS 104
0.0168
ASP 105
0.0214
SER 106
0.0342
GLU 107
0.0299
ASP 108
0.0298
VAL 109
0.0232
PRO 110
0.0206
MET 111
0.0118
VAL 112
0.0107
LEU 113
0.0054
VAL 114
0.0050
GLY 115
0.0115
ASN 116
0.0077
LYS 117
0.0102
SER 118
0.0113
ASP 119
0.0162
LEU 120
0.0161
PRO 121
0.0348
SER 122
0.0236
SER 122
0.0238
ARG 123
0.0203
THR 124
0.0197
VAL 125
0.0148
ASP 126
0.0155
THR 127
0.0123
LYS 128
0.0090
GLN 129
0.0069
ALA 130
0.0034
GLN 131
0.0067
GLN 131
0.0067
ASP 132
0.0122
LEU 133
0.0031
ALA 134
0.0059
ARG 135
0.0152
SER 136
0.0118
TYR 137
0.0040
GLY 138
0.0067
ILE 139
0.0044
PRO 140
0.0085
PHE 141
0.0074
ILE 142
0.0074
GLU 143
0.0089
THR 144
0.0059
SER 145
0.0053
ALA 146
0.0128
LYS 147
0.0148
THR 148
0.0193
ARG 149
0.0194
GLN 150
0.0175
GLY 151
0.0166
VAL 152
0.0176
ASP 153
0.0229
ASP 154
0.0165
ALA 155
0.0179
PHE 156
0.0171
TYR 157
0.0202
THR 158
0.0196
LEU 159
0.0182
VAL 160
0.0181
ARG 161
0.0187
GLU 162
0.0204
ILE 163
0.0210
ARG 164
0.0189
LYS 165
0.0217
HIS 166
0.0238
HIS 166
0.0240
LYS 167
0.0227
GLU 168
0.0165
LYS 169
0.0186
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.