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 = 0.0487
HIS 0
0.0205
MET 1
0.0182
THR 2
0.0128
GLU 3
0.0113
TYR 4
0.0089
LYS 5
0.0086
LEU 6
0.0060
VAL 7
0.0072
VAL 8
0.0067
VAL 9
0.0094
GLY 10
0.0110
ALA 11
0.0130
GLY 12
0.0249
GLY 13
0.0224
VAL 14
0.0114
GLY 15
0.0110
LYS 16
0.0096
SER 17
0.0104
ALA 18
0.0108
LEU 19
0.0099
THR 20
0.0134
ILE 21
0.0126
GLN 22
0.0085
LEU 23
0.0094
ILE 24
0.0138
GLN 25
0.0114
ASN 26
0.0108
HIS 27
0.0123
PHE 28
0.0128
VAL 29
0.0107
ASP 30
0.0465
GLU 31
0.0430
TYR 32
0.0124
ASP 33
0.0070
GLU 37
0.0316
ASP 38
0.0266
SER 39
0.0133
TYR 40
0.0178
ARG 41
0.0100
LYS 42
0.0094
GLN 43
0.0102
VAL 44
0.0120
VAL 45
0.0141
ILE 46
0.0105
ASP 47
0.0058
GLY 48
0.0066
GLU 49
0.0110
THR 50
0.0140
CYS 51
0.0135
LEU 52
0.0112
LEU 53
0.0079
ASP 54
0.0080
ILE 55
0.0083
LEU 56
0.0058
ASP 57
0.0035
THR 58
0.0048
ASP 69
0.0223
GLN 70
0.0412
TYR 71
0.0144
MET 72
0.0148
ARG 73
0.0217
THR 74
0.0219
GLY 75
0.0124
GLU 76
0.0115
GLY 77
0.0115
PHE 78
0.0111
LEU 79
0.0072
CYS 80
0.0070
VAL 81
0.0028
PHE 82
0.0026
ALA 83
0.0064
ILE 84
0.0069
ASN 85
0.0065
ASN 86
0.0090
THR 87
0.0119
LYS 88
0.0235
SER 89
0.0053
PHE 90
0.0037
GLU 91
0.0183
ASP 92
0.0043
ILE 93
0.0093
HIS 94
0.0138
HIS 95
0.0103
HIS 95
0.0103
TYR 96
0.0164
ARG 97
0.0166
GLU 98
0.0108
GLN 99
0.0136
ILE 100
0.0153
LYS 101
0.0092
ARG 102
0.0113
VAL 103
0.0160
LYS 104
0.0091
ASP 105
0.0063
SER 106
0.0127
GLU 107
0.0143
ASP 108
0.0178
VAL 109
0.0158
PRO 110
0.0162
MET 111
0.0090
VAL 112
0.0065
LEU 113
0.0058
VAL 114
0.0035
GLY 115
0.0057
ASN 116
0.0086
LYS 117
0.0123
SER 118
0.0126
ASP 119
0.0148
LEU 120
0.0127
PRO 121
0.0303
SER 122
0.0216
ARG 123
0.0129
THR 124
0.0148
VAL 125
0.0046
ASP 126
0.0071
THR 127
0.0125
LYS 128
0.0357
GLN 129
0.0223
ALA 130
0.0129
GLN 131
0.0137
ASP 132
0.0216
LEU 133
0.0170
ALA 134
0.0087
ARG 135
0.0059
ARG 135
0.0059
SER 136
0.0139
TYR 137
0.0139
GLY 138
0.0105
ILE 139
0.0097
PRO 140
0.0097
PHE 141
0.0051
ILE 142
0.0054
GLU 143
0.0060
THR 144
0.0092
SER 145
0.0106
ALA 146
0.0078
LYS 147
0.0051
THR 148
0.0065
ARG 149
0.0080
GLN 150
0.0088
GLY 151
0.0118
VAL 152
0.0116
ASP 153
0.0130
ASP 154
0.0105
ALA 155
0.0105
PHE 156
0.0092
TYR 157
0.0099
THR 158
0.0094
LEU 159
0.0102
VAL 160
0.0097
ARG 161
0.0079
GLU 162
0.0097
ILE 163
0.0157
ARG 164
0.0123
LYS 165
0.0084
HIS 166
0.0177
HIS 166
0.0174
LYS 167
0.0220
GLU 168
0.0364
HIS 0
0.0192
MET 1
0.0137
THR 2
0.0104
GLU 3
0.0096
TYR 4
0.0068
LYS 5
0.0078
LEU 6
0.0097
VAL 7
0.0097
VAL 8
0.0085
VAL 9
0.0105
GLY 10
0.0133
ALA 11
0.0193
GLY 12
0.0299
GLY 13
0.0299
VAL 14
0.0143
GLY 15
0.0142
LYS 16
0.0135
SER 17
0.0130
ALA 18
0.0164
LEU 19
0.0132
THR 20
0.0127
ILE 21
0.0124
GLN 22
0.0248
LEU 23
0.0172
ILE 24
0.0162
GLN 25
0.0347
ASN 26
0.0431
HIS 27
0.0468
PHE 28
0.0321
VAL 29
0.0151
ASP 30
0.0383
GLU 31
0.0199
TYR 32
0.0236
ASP 33
0.0087
GLU 37
0.0319
ASP 38
0.0386
SER 39
0.0114
TYR 40
0.0131
ARG 41
0.0084
LYS 42
0.0085
GLN 43
0.0173
VAL 44
0.0181
VAL 45
0.0142
ILE 46
0.0126
ASP 47
0.0106
GLY 48
0.0140
GLU 49
0.0111
THR 50
0.0118
CYS 51
0.0136
LEU 52
0.0138
LEU 53
0.0094
ASP 54
0.0083
ILE 55
0.0053
LEU 56
0.0033
ASP 57
0.0099
THR 58
0.0132
ASP 69
0.0302
GLN 70
0.0454
TYR 71
0.0098
MET 72
0.0106
ARG 73
0.0222
THR 74
0.0233
GLY 75
0.0078
GLU 76
0.0058
GLY 77
0.0097
PHE 78
0.0088
LEU 79
0.0094
CYS 80
0.0094
VAL 81
0.0060
PHE 82
0.0074
ALA 83
0.0105
ILE 84
0.0131
ASN 85
0.0173
ASN 86
0.0136
THR 87
0.0170
LYS 88
0.0117
SER 89
0.0063
PHE 90
0.0115
GLU 91
0.0269
ASP 92
0.0234
ILE 93
0.0152
HIS 94
0.0276
HIS 95
0.0303
HIS 95
0.0302
TYR 96
0.0160
ARG 97
0.0162
GLU 98
0.0188
GLN 99
0.0138
ILE 100
0.0152
LYS 101
0.0103
ARG 102
0.0202
VAL 103
0.0162
LYS 104
0.0143
ASP 105
0.0446
SER 106
0.0245
GLU 107
0.0223
ASP 108
0.0380
VAL 109
0.0144
PRO 110
0.0181
MET 111
0.0104
VAL 112
0.0108
LEU 113
0.0095
VAL 114
0.0083
GLY 115
0.0012
ASN 116
0.0045
LYS 117
0.0045
SER 118
0.0077
ASP 119
0.0065
LEU 120
0.0137
PRO 121
0.0381
SER 122
0.0290
ARG 123
0.0194
THR 124
0.0234
VAL 125
0.0205
ASP 126
0.0190
THR 127
0.0071
LYS 128
0.0130
GLN 129
0.0178
ALA 130
0.0129
GLN 131
0.0084
ASP 132
0.0191
LEU 133
0.0129
ALA 134
0.0106
ARG 135
0.0120
ARG 135
0.0121
SER 136
0.0192
TYR 137
0.0164
GLY 138
0.0137
ILE 139
0.0101
PRO 140
0.0093
PHE 141
0.0041
ILE 142
0.0057
GLU 143
0.0051
THR 144
0.0053
SER 145
0.0138
ALA 146
0.0168
LYS 147
0.0195
THR 148
0.0185
ARG 149
0.0196
GLN 150
0.0209
GLY 151
0.0118
VAL 152
0.0131
ASP 153
0.0098
ASP 154
0.0102
ALA 155
0.0093
PHE 156
0.0087
TYR 157
0.0090
THR 158
0.0117
LEU 159
0.0081
VAL 160
0.0057
ARG 161
0.0101
GLU 162
0.0168
ILE 163
0.0178
ARG 164
0.0179
LYS 165
0.0248
HIS 166
0.0441
HIS 166
0.0444
LYS 167
0.0487
GLU 168
0.0461
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.