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 = 0.0677
HIS 0
0.0071
MET 1
0.0155
THR 2
0.0207
GLU 3
0.0187
TYR 4
0.0128
LYS 5
0.0118
LEU 6
0.0099
VAL 7
0.0089
VAL 8
0.0099
VAL 9
0.0094
GLY 10
0.0095
ALA 11
0.0126
GLY 12
0.0218
GLY 13
0.0210
VAL 14
0.0142
GLY 15
0.0175
LYS 16
0.0144
SER 17
0.0141
ALA 18
0.0122
LEU 19
0.0123
THR 20
0.0125
ILE 21
0.0112
GLN 22
0.0076
LEU 23
0.0090
ILE 24
0.0156
GLN 25
0.0243
ASN 26
0.0230
HIS 27
0.0189
PHE 28
0.0147
VAL 29
0.0217
ASP 30
0.0381
GLU 31
0.0561
TYR 32
0.0161
ASP 33
0.0282
GLU 37
0.0226
ASP 38
0.0215
SER 39
0.0174
TYR 40
0.0143
ARG 41
0.0154
LYS 42
0.0114
GLN 43
0.0098
VAL 44
0.0187
VAL 45
0.0235
ILE 46
0.0225
ASP 47
0.0164
GLY 48
0.0207
GLU 49
0.0267
THR 50
0.0199
CYS 51
0.0142
LEU 52
0.0032
LEU 53
0.0047
ASP 54
0.0104
ILE 55
0.0092
LEU 56
0.0093
ASP 57
0.0110
THR 58
0.0086
ASP 69
0.0186
GLN 70
0.0111
TYR 71
0.0074
MET 72
0.0100
ARG 73
0.0160
THR 74
0.0119
GLY 75
0.0124
GLU 76
0.0160
GLY 77
0.0122
PHE 78
0.0125
LEU 79
0.0103
CYS 80
0.0095
VAL 81
0.0110
PHE 82
0.0102
ALA 83
0.0132
ILE 84
0.0142
ASN 85
0.0186
ASN 86
0.0190
THR 87
0.0228
LYS 88
0.0244
SER 89
0.0155
PHE 90
0.0127
GLU 91
0.0228
ASP 92
0.0188
ILE 93
0.0081
HIS 94
0.0188
HIS 95
0.0208
HIS 95
0.0208
TYR 96
0.0044
ARG 97
0.0084
GLU 98
0.0094
GLN 99
0.0091
ILE 100
0.0052
LYS 101
0.0110
ARG 102
0.0128
VAL 103
0.0122
LYS 104
0.0120
ASP 105
0.0268
SER 106
0.0131
GLU 107
0.0177
ASP 108
0.0198
VAL 109
0.0166
PRO 110
0.0182
MET 111
0.0134
VAL 112
0.0111
LEU 113
0.0113
VAL 114
0.0100
GLY 115
0.0096
ASN 116
0.0105
LYS 117
0.0122
SER 118
0.0132
ASP 119
0.0203
LEU 120
0.0214
PRO 121
0.0337
SER 122
0.0296
ARG 123
0.0259
THR 124
0.0297
VAL 125
0.0183
ASP 126
0.0105
THR 127
0.0113
LYS 128
0.0235
GLN 129
0.0118
ALA 130
0.0099
GLN 131
0.0151
ASP 132
0.0265
LEU 133
0.0159
ALA 134
0.0121
ARG 135
0.0157
ARG 135
0.0157
SER 136
0.0283
TYR 137
0.0208
GLY 138
0.0181
ILE 139
0.0116
PRO 140
0.0066
PHE 141
0.0090
ILE 142
0.0067
GLU 143
0.0086
THR 144
0.0082
SER 145
0.0115
ALA 146
0.0119
LYS 147
0.0124
THR 148
0.0118
ARG 149
0.0110
GLN 150
0.0144
GLY 151
0.0102
VAL 152
0.0090
ASP 153
0.0089
ASP 154
0.0114
ALA 155
0.0082
PHE 156
0.0069
TYR 157
0.0101
THR 158
0.0118
LEU 159
0.0135
VAL 160
0.0143
ARG 161
0.0115
GLU 162
0.0128
ILE 163
0.0185
ARG 164
0.0161
LYS 165
0.0097
HIS 166
0.0136
HIS 166
0.0134
LYS 167
0.0183
GLU 168
0.0452
HIS 0
0.0094
MET 1
0.0144
THR 2
0.0184
GLU 3
0.0163
TYR 4
0.0115
LYS 5
0.0105
LEU 6
0.0089
VAL 7
0.0081
VAL 8
0.0096
VAL 9
0.0093
GLY 10
0.0097
ALA 11
0.0134
GLY 12
0.0238
GLY 13
0.0235
VAL 14
0.0156
GLY 15
0.0197
LYS 16
0.0161
SER 17
0.0163
ALA 18
0.0141
LEU 19
0.0143
THR 20
0.0139
ILE 21
0.0117
GLN 22
0.0077
LEU 23
0.0095
ILE 24
0.0160
GLN 25
0.0241
ASN 26
0.0222
HIS 27
0.0177
PHE 28
0.0164
VAL 29
0.0253
ASP 30
0.0397
GLU 31
0.0677
TYR 32
0.0254
ASP 33
0.0294
GLU 37
0.0261
ASP 38
0.0216
SER 39
0.0169
TYR 40
0.0145
ARG 41
0.0169
LYS 42
0.0141
GLN 43
0.0123
VAL 44
0.0200
VAL 45
0.0234
ILE 46
0.0224
ASP 47
0.0166
GLY 48
0.0210
GLU 49
0.0265
THR 50
0.0199
CYS 51
0.0129
LEU 52
0.0012
LEU 53
0.0025
ASP 54
0.0093
ILE 55
0.0080
LEU 56
0.0080
ASP 57
0.0107
THR 58
0.0079
ASP 69
0.0178
GLN 70
0.0109
TYR 71
0.0065
MET 72
0.0101
ARG 73
0.0158
THR 74
0.0120
GLY 75
0.0131
GLU 76
0.0170
GLY 77
0.0125
PHE 78
0.0128
LEU 79
0.0101
CYS 80
0.0095
VAL 81
0.0119
PHE 82
0.0106
ALA 83
0.0135
ILE 84
0.0147
ASN 85
0.0195
ASN 86
0.0202
THR 87
0.0236
LYS 88
0.0256
SER 89
0.0163
PHE 90
0.0130
GLU 91
0.0212
ASP 92
0.0181
ILE 93
0.0072
HIS 94
0.0170
HIS 95
0.0205
HIS 95
0.0205
TYR 96
0.0066
ARG 97
0.0074
GLU 98
0.0105
GLN 99
0.0107
ILE 100
0.0050
LYS 101
0.0112
ARG 102
0.0131
VAL 103
0.0111
LYS 104
0.0119
ASP 105
0.0289
SER 106
0.0117
GLU 107
0.0198
ASP 108
0.0238
VAL 109
0.0192
PRO 110
0.0203
MET 111
0.0138
VAL 112
0.0114
LEU 113
0.0116
VAL 114
0.0107
GLY 115
0.0107
ASN 116
0.0117
LYS 117
0.0133
SER 118
0.0143
ASP 119
0.0221
LEU 120
0.0222
PRO 121
0.0357
SER 122
0.0327
ARG 123
0.0280
THR 124
0.0315
VAL 125
0.0195
ASP 126
0.0124
THR 127
0.0100
LYS 128
0.0219
GLN 129
0.0114
ALA 130
0.0096
GLN 131
0.0139
ASP 132
0.0254
LEU 133
0.0153
ALA 134
0.0122
ARG 135
0.0159
ARG 135
0.0160
SER 136
0.0273
TYR 137
0.0200
GLY 138
0.0183
ILE 139
0.0119
PRO 140
0.0069
PHE 141
0.0094
ILE 142
0.0073
GLU 143
0.0094
THR 144
0.0094
SER 145
0.0130
ALA 146
0.0135
LYS 147
0.0135
THR 148
0.0126
ARG 149
0.0113
GLN 150
0.0149
GLY 151
0.0113
VAL 152
0.0103
ASP 153
0.0098
ASP 154
0.0120
ALA 155
0.0087
PHE 156
0.0072
TYR 157
0.0100
THR 158
0.0122
LEU 159
0.0136
VAL 160
0.0140
ARG 161
0.0120
GLU 162
0.0142
ILE 163
0.0197
ARG 164
0.0171
LYS 165
0.0111
HIS 166
0.0155
HIS 166
0.0157
LYS 167
0.0201
GLU 168
0.0463
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.