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 = 0.0521
HIS 0
0.0217
MET 1
0.0087
THR 2
0.0045
GLU 3
0.0083
TYR 4
0.0067
LYS 5
0.0073
LEU 6
0.0095
VAL 7
0.0098
VAL 8
0.0105
VAL 9
0.0118
GLY 10
0.0103
ALA 11
0.0114
GLY 12
0.0183
GLY 13
0.0182
VAL 14
0.0113
GLY 15
0.0136
LYS 16
0.0120
SER 17
0.0091
ALA 18
0.0149
LEU 19
0.0126
THR 20
0.0070
ILE 21
0.0071
GLN 22
0.0136
LEU 23
0.0088
ILE 24
0.0035
GLN 25
0.0251
ASN 26
0.0321
HIS 27
0.0375
PHE 28
0.0216
VAL 29
0.0101
ASP 30
0.0256
GLU 31
0.0206
TYR 32
0.0159
ASP 33
0.0079
GLU 37
0.0445
ASP 38
0.0425
SER 39
0.0211
TYR 40
0.0207
ARG 41
0.0212
LYS 42
0.0217
GLN 43
0.0269
VAL 44
0.0279
VAL 45
0.0234
ILE 46
0.0199
ASP 47
0.0167
GLY 48
0.0250
GLU 49
0.0242
THR 50
0.0198
CYS 51
0.0136
LEU 52
0.0144
LEU 53
0.0099
ASP 54
0.0089
ILE 55
0.0061
LEU 56
0.0019
ASP 57
0.0061
THR 58
0.0104
ASP 69
0.0425
GLN 70
0.0331
TYR 71
0.0111
MET 72
0.0128
ARG 73
0.0272
THR 74
0.0058
GLY 75
0.0132
GLU 76
0.0132
GLY 77
0.0148
PHE 78
0.0151
LEU 79
0.0121
CYS 80
0.0115
VAL 81
0.0092
PHE 82
0.0087
ALA 83
0.0064
ILE 84
0.0067
ASN 85
0.0034
ASN 86
0.0042
THR 87
0.0074
LYS 88
0.0065
SER 89
0.0033
PHE 90
0.0053
GLU 91
0.0117
ASP 92
0.0094
ILE 93
0.0071
HIS 94
0.0117
HIS 95
0.0159
HIS 95
0.0159
TYR 96
0.0112
ARG 97
0.0076
GLU 98
0.0073
GLN 99
0.0169
ILE 100
0.0151
LYS 101
0.0112
ARG 102
0.0154
VAL 103
0.0204
LYS 104
0.0092
ASP 105
0.0161
SER 106
0.0109
GLU 107
0.0098
ASP 108
0.0180
VAL 109
0.0155
PRO 110
0.0160
MET 111
0.0118
VAL 112
0.0111
LEU 113
0.0097
VAL 114
0.0101
GLY 115
0.0092
ASN 116
0.0094
LYS 117
0.0108
SER 118
0.0093
ASP 119
0.0161
LEU 120
0.0144
PRO 121
0.0086
SER 122
0.0130
ARG 123
0.0106
THR 124
0.0124
VAL 125
0.0140
ASP 126
0.0206
THR 127
0.0171
LYS 128
0.0147
GLN 129
0.0146
ALA 130
0.0150
GLN 131
0.0178
ASP 132
0.0280
LEU 133
0.0173
ALA 134
0.0165
ARG 135
0.0252
ARG 135
0.0253
SER 136
0.0295
TYR 137
0.0115
GLY 138
0.0102
ILE 139
0.0048
PRO 140
0.0037
PHE 141
0.0088
ILE 142
0.0098
GLU 143
0.0087
THR 144
0.0071
SER 145
0.0139
ALA 146
0.0162
LYS 147
0.0297
THR 148
0.0246
ARG 149
0.0105
GLN 150
0.0116
GLY 151
0.0078
VAL 152
0.0083
ASP 153
0.0069
ASP 154
0.0081
ALA 155
0.0102
PHE 156
0.0101
TYR 157
0.0075
THR 158
0.0107
LEU 159
0.0106
VAL 160
0.0108
ARG 161
0.0115
GLU 162
0.0141
ILE 163
0.0157
ARG 164
0.0169
LYS 165
0.0220
HIS 166
0.0285
HIS 166
0.0283
LYS 167
0.0298
GLU 168
0.0246
HIS 0
0.0291
MET 1
0.0276
THR 2
0.0208
GLU 3
0.0169
TYR 4
0.0124
LYS 5
0.0114
LEU 6
0.0083
VAL 7
0.0096
VAL 8
0.0101
VAL 9
0.0117
GLY 10
0.0096
ALA 11
0.0104
GLY 12
0.0201
GLY 13
0.0177
VAL 14
0.0117
GLY 15
0.0137
LYS 16
0.0133
SER 17
0.0123
ALA 18
0.0159
LEU 19
0.0149
THR 20
0.0157
ILE 21
0.0155
GLN 22
0.0106
LEU 23
0.0116
ILE 24
0.0164
GLN 25
0.0184
ASN 26
0.0179
HIS 27
0.0222
PHE 28
0.0125
VAL 29
0.0147
ASP 30
0.0364
GLU 31
0.0282
TYR 32
0.0333
ASP 33
0.0142
GLU 37
0.0521
ASP 38
0.0471
SER 39
0.0253
TYR 40
0.0260
ARG 41
0.0220
LYS 42
0.0230
GLN 43
0.0209
VAL 44
0.0246
VAL 45
0.0282
ILE 46
0.0196
ASP 47
0.0158
GLY 48
0.0229
GLU 49
0.0285
THR 50
0.0273
CYS 51
0.0215
LEU 52
0.0149
LEU 53
0.0108
ASP 54
0.0093
ILE 55
0.0111
LEU 56
0.0078
ASP 57
0.0023
THR 58
0.0052
ASP 69
0.0411
GLN 70
0.0395
TYR 71
0.0174
MET 72
0.0202
ARG 73
0.0314
THR 74
0.0161
GLY 75
0.0196
GLU 76
0.0191
GLY 77
0.0169
PHE 78
0.0177
LEU 79
0.0102
CYS 80
0.0093
VAL 81
0.0073
PHE 82
0.0067
ALA 83
0.0063
ILE 84
0.0094
ASN 85
0.0110
ASN 86
0.0070
THR 87
0.0027
LYS 88
0.0131
SER 89
0.0029
PHE 90
0.0036
GLU 91
0.0180
ASP 92
0.0119
ILE 93
0.0096
HIS 94
0.0165
HIS 95
0.0160
HIS 95
0.0159
TYR 96
0.0165
ARG 97
0.0165
GLU 98
0.0171
GLN 99
0.0224
ILE 100
0.0228
LYS 101
0.0177
ARG 102
0.0182
VAL 103
0.0317
LYS 104
0.0179
ASP 105
0.0236
SER 106
0.0040
GLU 107
0.0151
ASP 108
0.0238
VAL 109
0.0212
PRO 110
0.0250
MET 111
0.0128
VAL 112
0.0102
LEU 113
0.0047
VAL 114
0.0068
GLY 115
0.0078
ASN 116
0.0106
LYS 117
0.0148
SER 118
0.0138
ASP 119
0.0275
LEU 120
0.0268
PRO 121
0.0265
SER 122
0.0360
ARG 123
0.0167
THR 124
0.0241
VAL 125
0.0121
ASP 126
0.0181
THR 127
0.0182
LYS 128
0.0236
GLN 129
0.0134
ALA 130
0.0061
GLN 131
0.0097
ASP 132
0.0087
LEU 133
0.0089
ALA 134
0.0132
ARG 135
0.0180
ARG 135
0.0180
SER 136
0.0190
TYR 137
0.0139
GLY 138
0.0166
ILE 139
0.0095
PRO 140
0.0096
PHE 141
0.0058
ILE 142
0.0073
GLU 143
0.0067
THR 144
0.0099
SER 145
0.0147
ALA 146
0.0144
LYS 147
0.0238
THR 148
0.0185
ARG 149
0.0076
GLN 150
0.0065
GLY 151
0.0085
VAL 152
0.0091
ASP 153
0.0093
ASP 154
0.0066
ALA 155
0.0083
PHE 156
0.0086
TYR 157
0.0057
THR 158
0.0058
LEU 159
0.0129
VAL 160
0.0124
ARG 161
0.0100
GLU 162
0.0153
ILE 163
0.0237
ARG 164
0.0203
LYS 165
0.0202
HIS 166
0.0270
HIS 166
0.0270
LYS 167
0.0336
GLU 168
0.0498
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.