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 = 0.0919
HIS 0
0.0242
MET 1
0.0258
THR 2
0.0254
GLU 3
0.0242
TYR 4
0.0112
LYS 5
0.0062
LEU 6
0.0061
VAL 7
0.0065
VAL 8
0.0075
VAL 9
0.0078
GLY 10
0.0107
ALA 11
0.0082
GLY 12
0.0155
GLY 13
0.0154
VAL 14
0.0134
GLY 15
0.0142
LYS 16
0.0087
SER 17
0.0053
ALA 18
0.0047
LEU 19
0.0064
THR 20
0.0120
ILE 21
0.0130
GLN 22
0.0064
LEU 23
0.0117
ILE 24
0.0259
GLN 25
0.0333
ASN 26
0.0306
HIS 27
0.0337
PHE 28
0.0183
VAL 29
0.0089
ASP 30
0.0373
GLU 31
0.0192
TYR 32
0.0066
ASP 33
0.0093
GLU 37
0.0129
ASP 38
0.0158
SER 39
0.0089
TYR 40
0.0078
ARG 41
0.0150
LYS 42
0.0217
GLN 43
0.0292
VAL 44
0.0298
VAL 45
0.0201
ILE 46
0.0185
ASP 47
0.0090
GLY 48
0.0097
GLU 49
0.0190
THR 50
0.0228
CYS 51
0.0264
LEU 52
0.0248
LEU 53
0.0175
ASP 54
0.0105
ILE 55
0.0076
LEU 56
0.0059
ASP 57
0.0077
THR 58
0.0083
ASP 69
0.0656
GLN 70
0.0530
TYR 71
0.0158
MET 72
0.0201
ARG 73
0.0303
THR 74
0.0179
GLY 75
0.0098
GLU 76
0.0093
GLY 77
0.0053
PHE 78
0.0065
LEU 79
0.0083
CYS 80
0.0092
VAL 81
0.0121
PHE 82
0.0101
ALA 83
0.0097
ILE 84
0.0093
ASN 85
0.0064
ASN 86
0.0036
THR 87
0.0096
LYS 88
0.0160
SER 89
0.0051
PHE 90
0.0055
GLU 91
0.0171
ASP 92
0.0205
ILE 93
0.0172
HIS 94
0.0293
HIS 95
0.0294
HIS 95
0.0294
TYR 96
0.0224
ARG 97
0.0284
GLU 98
0.0332
GLN 99
0.0195
ILE 100
0.0221
LYS 101
0.0252
ARG 102
0.0212
VAL 103
0.0114
LYS 104
0.0142
ASP 105
0.0470
SER 106
0.0307
GLU 107
0.0394
ASP 108
0.0213
VAL 109
0.0110
PRO 110
0.0097
MET 111
0.0085
VAL 112
0.0060
LEU 113
0.0085
VAL 114
0.0091
GLY 115
0.0126
ASN 116
0.0143
LYS 117
0.0154
SER 118
0.0130
ASP 119
0.0164
LEU 120
0.0124
PRO 121
0.0102
SER 122
0.0097
ARG 123
0.0142
THR 124
0.0145
VAL 125
0.0130
ASP 126
0.0213
THR 127
0.0159
LYS 128
0.0157
GLN 129
0.0125
ALA 130
0.0062
GLN 131
0.0083
ASP 132
0.0083
LEU 133
0.0063
ALA 134
0.0100
ARG 135
0.0071
ARG 135
0.0071
SER 136
0.0097
TYR 137
0.0188
GLY 138
0.0189
ILE 139
0.0089
PRO 140
0.0087
PHE 141
0.0079
ILE 142
0.0089
GLU 143
0.0103
THR 144
0.0120
SER 145
0.0140
ALA 146
0.0114
LYS 147
0.0222
THR 148
0.0209
ARG 149
0.0070
GLN 150
0.0072
GLY 151
0.0054
VAL 152
0.0047
ASP 153
0.0065
ASP 154
0.0069
ALA 155
0.0093
PHE 156
0.0096
TYR 157
0.0107
THR 158
0.0094
LEU 159
0.0077
VAL 160
0.0090
ARG 161
0.0054
GLU 162
0.0054
ILE 163
0.0057
ARG 164
0.0069
LYS 165
0.0084
HIS 166
0.0106
HIS 166
0.0105
LYS 167
0.0113
GLU 168
0.0109
HIS 0
0.0344
MET 1
0.0367
THR 2
0.0306
GLU 3
0.0274
TYR 4
0.0144
LYS 5
0.0107
LEU 6
0.0104
VAL 7
0.0125
VAL 8
0.0091
VAL 9
0.0078
GLY 10
0.0101
ALA 11
0.0121
GLY 12
0.0179
GLY 13
0.0178
VAL 14
0.0102
GLY 15
0.0098
LYS 16
0.0035
SER 17
0.0042
ALA 18
0.0021
LEU 19
0.0030
THR 20
0.0105
ILE 21
0.0100
GLN 22
0.0075
LEU 23
0.0140
ILE 24
0.0199
GLN 25
0.0187
ASN 26
0.0152
HIS 27
0.0150
PHE 28
0.0081
VAL 29
0.0072
ASP 30
0.0110
GLU 31
0.0048
TYR 32
0.0074
ASP 33
0.0102
GLU 37
0.0152
ASP 38
0.0187
SER 39
0.0102
TYR 40
0.0079
ARG 41
0.0157
LYS 42
0.0271
GLN 43
0.0387
VAL 44
0.0385
VAL 45
0.0221
ILE 46
0.0211
ASP 47
0.0105
GLY 48
0.0110
GLU 49
0.0212
THR 50
0.0289
CYS 51
0.0327
LEU 52
0.0309
LEU 53
0.0211
ASP 54
0.0116
ILE 55
0.0100
LEU 56
0.0112
ASP 57
0.0126
THR 58
0.0124
ASP 69
0.0919
GLN 70
0.0573
TYR 71
0.0186
MET 72
0.0299
ARG 73
0.0383
THR 74
0.0180
GLY 75
0.0118
GLU 76
0.0132
GLY 77
0.0083
PHE 78
0.0088
LEU 79
0.0063
CYS 80
0.0070
VAL 81
0.0099
PHE 82
0.0103
ALA 83
0.0099
ILE 84
0.0048
ASN 85
0.0046
ASN 86
0.0081
THR 87
0.0099
LYS 88
0.0174
SER 89
0.0141
PHE 90
0.0122
GLU 91
0.0147
ASP 92
0.0185
ILE 93
0.0173
HIS 94
0.0210
HIS 95
0.0193
HIS 95
0.0192
TYR 96
0.0154
ARG 97
0.0207
GLU 98
0.0220
GLN 99
0.0096
ILE 100
0.0128
LYS 101
0.0229
ARG 102
0.0213
VAL 103
0.0080
LYS 104
0.0104
ASP 105
0.0314
SER 106
0.0325
GLU 107
0.0413
ASP 108
0.0295
VAL 109
0.0103
PRO 110
0.0126
MET 111
0.0058
VAL 112
0.0038
LEU 113
0.0064
VAL 114
0.0064
GLY 115
0.0071
ASN 116
0.0081
LYS 117
0.0099
SER 118
0.0095
ASP 119
0.0112
LEU 120
0.0041
PRO 121
0.0254
SER 122
0.0200
ARG 123
0.0075
THR 124
0.0089
VAL 125
0.0064
ASP 126
0.0112
THR 127
0.0104
LYS 128
0.0106
GLN 129
0.0096
ALA 130
0.0078
GLN 131
0.0092
ASP 132
0.0106
LEU 133
0.0099
ALA 134
0.0124
ARG 135
0.0113
ARG 135
0.0113
SER 136
0.0119
TYR 137
0.0155
GLY 138
0.0155
ILE 139
0.0077
PRO 140
0.0074
PHE 141
0.0025
ILE 142
0.0040
GLU 143
0.0040
THR 144
0.0072
SER 145
0.0074
ALA 146
0.0059
LYS 147
0.0063
THR 148
0.0061
ARG 149
0.0031
GLN 150
0.0038
GLY 151
0.0063
VAL 152
0.0067
ASP 153
0.0080
ASP 154
0.0074
ALA 155
0.0080
PHE 156
0.0085
TYR 157
0.0113
THR 158
0.0098
LEU 159
0.0070
VAL 160
0.0087
ARG 161
0.0038
GLU 162
0.0035
ILE 163
0.0049
ARG 164
0.0068
LYS 165
0.0076
HIS 166
0.0085
HIS 166
0.0086
LYS 167
0.0079
GLU 168
0.0097
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.