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 = 0.0707
HIS 0
0.0080
MET 1
0.0061
THR 2
0.0111
GLU 3
0.0099
TYR 4
0.0111
LYS 5
0.0105
LEU 6
0.0103
VAL 7
0.0109
VAL 8
0.0059
VAL 9
0.0057
GLY 10
0.0073
ALA 11
0.0098
GLY 12
0.0140
GLY 13
0.0139
VAL 14
0.0142
GLY 15
0.0139
LYS 16
0.0086
SER 17
0.0065
ALA 18
0.0091
LEU 19
0.0107
THR 20
0.0085
ILE 21
0.0119
GLN 22
0.0123
LEU 23
0.0117
ILE 24
0.0137
GLN 25
0.0208
ASN 26
0.0206
HIS 27
0.0205
PHE 28
0.0140
VAL 29
0.0096
ASP 30
0.0208
GLU 31
0.0265
TYR 32
0.0203
ASP 33
0.0339
GLU 37
0.0106
ASP 38
0.0104
SER 39
0.0081
TYR 40
0.0093
ARG 41
0.0095
LYS 42
0.0125
GLN 43
0.0119
VAL 44
0.0151
VAL 45
0.0137
ILE 46
0.0146
ASP 47
0.0146
GLY 48
0.0166
GLU 49
0.0151
THR 50
0.0121
CYS 51
0.0110
LEU 52
0.0078
LEU 53
0.0101
ASP 54
0.0086
ILE 55
0.0100
LEU 56
0.0104
ASP 57
0.0057
THR 58
0.0056
ASP 69
0.0308
GLN 70
0.0241
TYR 71
0.0139
MET 72
0.0172
ARG 73
0.0245
THR 74
0.0131
GLY 75
0.0113
GLU 76
0.0110
GLY 77
0.0087
PHE 78
0.0100
LEU 79
0.0069
CYS 80
0.0068
VAL 81
0.0120
PHE 82
0.0130
ALA 83
0.0188
ILE 84
0.0187
ASN 85
0.0201
ASN 86
0.0184
THR 87
0.0138
LYS 88
0.0138
SER 89
0.0111
PHE 90
0.0118
GLU 91
0.0131
ASP 92
0.0095
ILE 93
0.0049
HIS 94
0.0130
HIS 95
0.0117
HIS 95
0.0117
TYR 96
0.0065
ARG 97
0.0124
GLU 98
0.0125
GLN 99
0.0159
ILE 100
0.0137
LYS 101
0.0187
ARG 102
0.0220
VAL 103
0.0225
LYS 104
0.0183
ASP 105
0.0313
SER 106
0.0258
GLU 107
0.0207
ASP 108
0.0177
VAL 109
0.0118
PRO 110
0.0123
MET 111
0.0108
VAL 112
0.0106
LEU 113
0.0145
VAL 114
0.0137
GLY 115
0.0160
ASN 116
0.0185
LYS 117
0.0217
SER 118
0.0215
ASP 119
0.0226
LEU 120
0.0254
PRO 121
0.0263
SER 122
0.0265
ARG 123
0.0210
THR 124
0.0198
VAL 125
0.0166
ASP 126
0.0151
THR 127
0.0118
LYS 128
0.0103
GLN 129
0.0124
ALA 130
0.0139
GLN 131
0.0149
ASP 132
0.0164
LEU 133
0.0155
ALA 134
0.0180
ARG 135
0.0198
ARG 135
0.0198
SER 136
0.0208
TYR 137
0.0182
GLY 138
0.0201
ILE 139
0.0170
PRO 140
0.0164
PHE 141
0.0139
ILE 142
0.0131
GLU 143
0.0155
THR 144
0.0162
SER 145
0.0187
ALA 146
0.0156
LYS 147
0.0168
THR 148
0.0167
ARG 149
0.0129
GLN 150
0.0167
GLY 151
0.0111
VAL 152
0.0107
ASP 153
0.0044
ASP 154
0.0046
ALA 155
0.0029
PHE 156
0.0041
TYR 157
0.0051
THR 158
0.0076
LEU 159
0.0086
VAL 160
0.0091
ARG 161
0.0106
GLU 162
0.0156
ILE 163
0.0163
ARG 164
0.0170
LYS 165
0.0200
HIS 166
0.0219
HIS 166
0.0218
LYS 167
0.0218
GLU 168
0.0197
HIS 0
0.0246
MET 1
0.0177
THR 2
0.0150
GLU 3
0.0144
TYR 4
0.0133
LYS 5
0.0137
LEU 6
0.0154
VAL 7
0.0169
VAL 8
0.0091
VAL 9
0.0087
GLY 10
0.0089
ALA 11
0.0110
GLY 12
0.0162
GLY 13
0.0160
VAL 14
0.0164
GLY 15
0.0161
LYS 16
0.0103
SER 17
0.0105
ALA 18
0.0114
LEU 19
0.0135
THR 20
0.0097
ILE 21
0.0175
GLN 22
0.0177
LEU 23
0.0162
ILE 24
0.0181
GLN 25
0.0324
ASN 26
0.0327
HIS 27
0.0336
PHE 28
0.0200
VAL 29
0.0178
ASP 30
0.0410
GLU 31
0.0609
TYR 32
0.0464
ASP 33
0.0707
GLU 37
0.0331
ASP 38
0.0269
SER 39
0.0145
TYR 40
0.0135
ARG 41
0.0159
LYS 42
0.0184
GLN 43
0.0202
VAL 44
0.0202
VAL 45
0.0150
ILE 46
0.0151
ASP 47
0.0136
GLY 48
0.0137
GLU 49
0.0164
THR 50
0.0185
CYS 51
0.0165
LEU 52
0.0155
LEU 53
0.0175
ASP 54
0.0163
ILE 55
0.0171
LEU 56
0.0176
ASP 57
0.0085
THR 58
0.0095
ASP 69
0.0444
GLN 70
0.0332
TYR 71
0.0188
MET 72
0.0232
ARG 73
0.0336
THR 74
0.0153
GLY 75
0.0116
GLU 76
0.0101
GLY 77
0.0098
PHE 78
0.0127
LEU 79
0.0092
CYS 80
0.0090
VAL 81
0.0140
PHE 82
0.0151
ALA 83
0.0211
ILE 84
0.0211
ASN 85
0.0218
ASN 86
0.0195
THR 87
0.0132
LYS 88
0.0131
SER 89
0.0105
PHE 90
0.0119
GLU 91
0.0109
ASP 92
0.0063
ILE 93
0.0051
HIS 94
0.0125
HIS 95
0.0133
HIS 95
0.0132
TYR 96
0.0108
ARG 97
0.0164
GLU 98
0.0176
GLN 99
0.0206
ILE 100
0.0181
LYS 101
0.0247
ARG 102
0.0275
VAL 103
0.0308
LYS 104
0.0239
ASP 105
0.0473
SER 106
0.0347
GLU 107
0.0267
ASP 108
0.0167
VAL 109
0.0107
PRO 110
0.0102
MET 111
0.0109
VAL 112
0.0118
LEU 113
0.0159
VAL 114
0.0154
GLY 115
0.0187
ASN 116
0.0214
LYS 117
0.0251
SER 118
0.0260
ASP 119
0.0275
LEU 120
0.0292
PRO 121
0.0295
SER 122
0.0290
ARG 123
0.0232
THR 124
0.0213
VAL 125
0.0190
ASP 126
0.0194
THR 127
0.0170
LYS 128
0.0167
GLN 129
0.0168
ALA 130
0.0162
GLN 131
0.0178
ASP 132
0.0183
LEU 133
0.0160
ALA 134
0.0185
ARG 135
0.0211
ARG 135
0.0211
SER 136
0.0206
TYR 137
0.0171
GLY 138
0.0192
ILE 139
0.0173
PRO 140
0.0168
PHE 141
0.0154
ILE 142
0.0145
GLU 143
0.0184
THR 144
0.0195
SER 145
0.0231
ALA 146
0.0191
LYS 147
0.0189
THR 148
0.0216
ARG 149
0.0184
GLN 150
0.0226
GLY 151
0.0159
VAL 152
0.0154
ASP 153
0.0083
ASP 154
0.0075
ALA 155
0.0074
PHE 156
0.0088
TYR 157
0.0084
THR 158
0.0094
LEU 159
0.0102
VAL 160
0.0100
ARG 161
0.0101
GLU 162
0.0138
ILE 163
0.0137
ARG 164
0.0143
LYS 165
0.0178
HIS 166
0.0194
HIS 166
0.0194
LYS 167
0.0195
GLU 168
0.0169
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.