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 = 0.0732
HIS 0
0.0459
MET 1
0.0307
THR 2
0.0221
GLU 3
0.0200
TYR 4
0.0172
LYS 5
0.0163
LEU 6
0.0176
VAL 7
0.0185
VAL 8
0.0107
VAL 9
0.0108
GLY 10
0.0094
ALA 11
0.0111
GLY 12
0.0151
GLY 13
0.0142
VAL 14
0.0113
GLY 15
0.0113
LYS 16
0.0084
SER 17
0.0109
ALA 18
0.0106
LEU 19
0.0114
THR 20
0.0069
ILE 21
0.0158
GLN 22
0.0166
LEU 23
0.0141
ILE 24
0.0135
GLN 25
0.0296
ASN 26
0.0315
HIS 27
0.0337
PHE 28
0.0188
VAL 29
0.0197
ASP 30
0.0490
GLU 31
0.0657
TYR 32
0.0459
ASP 33
0.0732
GLU 37
0.0279
ASP 38
0.0332
SER 39
0.0184
TYR 40
0.0168
ARG 41
0.0203
LYS 42
0.0209
GLN 43
0.0262
VAL 44
0.0247
VAL 45
0.0226
ILE 46
0.0173
ASP 47
0.0098
GLY 48
0.0149
GLU 49
0.0227
THR 50
0.0275
CYS 51
0.0233
LEU 52
0.0211
LEU 53
0.0217
ASP 54
0.0206
ILE 55
0.0202
LEU 56
0.0202
ASP 57
0.0107
THR 58
0.0141
ASP 69
0.0339
GLN 70
0.0230
TYR 71
0.0158
MET 72
0.0182
ARG 73
0.0243
THR 74
0.0070
GLY 75
0.0097
GLU 76
0.0101
GLY 77
0.0113
PHE 78
0.0134
LEU 79
0.0100
CYS 80
0.0098
VAL 81
0.0084
PHE 82
0.0090
ALA 83
0.0102
ILE 84
0.0115
ASN 85
0.0076
ASN 86
0.0065
THR 87
0.0072
LYS 88
0.0065
SER 89
0.0035
PHE 90
0.0050
GLU 91
0.0090
ASP 92
0.0068
ILE 93
0.0104
HIS 94
0.0160
HIS 95
0.0178
HIS 95
0.0178
TYR 96
0.0171
ARG 97
0.0169
GLU 98
0.0189
GLN 99
0.0213
ILE 100
0.0160
LYS 101
0.0193
ARG 102
0.0272
VAL 103
0.0284
LYS 104
0.0195
ASP 105
0.0478
SER 106
0.0266
GLU 107
0.0166
ASP 108
0.0017
VAL 109
0.0028
PRO 110
0.0067
MET 111
0.0094
VAL 112
0.0102
LEU 113
0.0094
VAL 114
0.0095
GLY 115
0.0112
ASN 116
0.0129
LYS 117
0.0140
SER 118
0.0174
ASP 119
0.0197
LEU 120
0.0182
PRO 121
0.0346
SER 122
0.0184
ARG 123
0.0121
THR 124
0.0119
VAL 125
0.0126
ASP 126
0.0159
THR 127
0.0143
LYS 128
0.0152
GLN 129
0.0130
ALA 130
0.0107
GLN 131
0.0126
ASP 132
0.0130
LEU 133
0.0091
ALA 134
0.0111
ARG 135
0.0152
ARG 135
0.0152
SER 136
0.0134
TYR 137
0.0133
GLY 138
0.0138
ILE 139
0.0110
PRO 140
0.0090
PHE 141
0.0081
ILE 142
0.0082
GLU 143
0.0130
THR 144
0.0136
SER 145
0.0167
ALA 146
0.0158
LYS 147
0.0169
THR 148
0.0179
ARG 149
0.0181
GLN 150
0.0182
GLY 151
0.0136
VAL 152
0.0135
ASP 153
0.0095
ASP 154
0.0081
ALA 155
0.0095
PHE 156
0.0107
TYR 157
0.0104
THR 158
0.0083
LEU 159
0.0121
VAL 160
0.0118
ARG 161
0.0059
GLU 162
0.0059
ILE 163
0.0080
ARG 164
0.0077
LYS 165
0.0015
HIS 166
0.0025
HIS 166
0.0025
LYS 167
0.0050
GLU 168
0.0130
HIS 0
0.0345
MET 1
0.0145
THR 2
0.0126
GLU 3
0.0117
TYR 4
0.0115
LYS 5
0.0109
LEU 6
0.0116
VAL 7
0.0117
VAL 8
0.0082
VAL 9
0.0085
GLY 10
0.0065
ALA 11
0.0066
GLY 12
0.0081
GLY 13
0.0069
VAL 14
0.0035
GLY 15
0.0031
LYS 16
0.0033
SER 17
0.0105
ALA 18
0.0081
LEU 19
0.0062
THR 20
0.0042
ILE 21
0.0127
GLN 22
0.0104
LEU 23
0.0085
ILE 24
0.0078
GLN 25
0.0219
ASN 26
0.0247
HIS 27
0.0264
PHE 28
0.0142
VAL 29
0.0193
ASP 30
0.0482
GLU 31
0.0601
TYR 32
0.0458
ASP 33
0.0654
GLU 37
0.0361
ASP 38
0.0304
SER 39
0.0146
TYR 40
0.0155
ARG 41
0.0157
LYS 42
0.0155
GLN 43
0.0182
VAL 44
0.0187
VAL 45
0.0191
ILE 46
0.0146
ASP 47
0.0114
GLY 48
0.0168
GLU 49
0.0179
THR 50
0.0196
CYS 51
0.0157
LEU 52
0.0140
LEU 53
0.0143
ASP 54
0.0140
ILE 55
0.0137
LEU 56
0.0135
ASP 57
0.0084
THR 58
0.0110
ASP 69
0.0100
GLN 70
0.0075
TYR 71
0.0091
MET 72
0.0064
ARG 73
0.0093
THR 74
0.0117
GLY 75
0.0088
GLU 76
0.0102
GLY 77
0.0102
PHE 78
0.0102
LEU 79
0.0083
CYS 80
0.0081
VAL 81
0.0051
PHE 82
0.0047
ALA 83
0.0029
ILE 84
0.0023
ASN 85
0.0026
ASN 86
0.0033
THR 87
0.0048
LYS 88
0.0035
SER 89
0.0040
PHE 90
0.0039
GLU 91
0.0104
ASP 92
0.0099
ILE 93
0.0097
HIS 94
0.0155
HIS 95
0.0180
HIS 95
0.0180
TYR 96
0.0113
ARG 97
0.0081
GLU 98
0.0141
GLN 99
0.0135
ILE 100
0.0072
LYS 101
0.0103
ARG 102
0.0211
VAL 103
0.0189
LYS 104
0.0202
ASP 105
0.0505
SER 106
0.0211
GLU 107
0.0046
ASP 108
0.0223
VAL 109
0.0134
PRO 110
0.0150
MET 111
0.0099
VAL 112
0.0099
LEU 113
0.0069
VAL 114
0.0062
GLY 115
0.0042
ASN 116
0.0032
LYS 117
0.0031
SER 118
0.0033
ASP 119
0.0020
LEU 120
0.0019
PRO 121
0.0088
SER 122
0.0055
ARG 123
0.0010
THR 124
0.0023
VAL 125
0.0035
ASP 126
0.0056
THR 127
0.0091
LYS 128
0.0123
GLN 129
0.0090
ALA 130
0.0057
GLN 131
0.0062
ASP 132
0.0104
LEU 133
0.0084
ALA 134
0.0079
ARG 135
0.0063
ARG 135
0.0063
SER 136
0.0121
TYR 137
0.0113
GLY 138
0.0131
ILE 139
0.0089
PRO 140
0.0071
PHE 141
0.0043
ILE 142
0.0029
GLU 143
0.0044
THR 144
0.0041
SER 145
0.0059
ALA 146
0.0085
LYS 147
0.0099
THR 148
0.0098
ARG 149
0.0110
GLN 150
0.0094
GLY 151
0.0060
VAL 152
0.0058
ASP 153
0.0041
ASP 154
0.0044
ALA 155
0.0059
PHE 156
0.0063
TYR 157
0.0069
THR 158
0.0058
LEU 159
0.0100
VAL 160
0.0101
ARG 161
0.0084
GLU 162
0.0127
ILE 163
0.0136
ARG 164
0.0140
LYS 165
0.0163
HIS 166
0.0199
HIS 166
0.0200
LYS 167
0.0199
GLU 168
0.0183
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.