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 = 0.0705
HIS 0
0.0239
MET 1
0.0245
THR 2
0.0178
GLU 3
0.0147
TYR 4
0.0100
LYS 5
0.0114
LEU 6
0.0122
VAL 7
0.0152
VAL 8
0.0143
VAL 9
0.0108
GLY 10
0.0111
ALA 11
0.0154
GLY 12
0.0215
GLY 13
0.0231
VAL 14
0.0132
GLY 15
0.0150
LYS 16
0.0126
SER 17
0.0099
ALA 18
0.0087
LEU 19
0.0068
THR 20
0.0072
ILE 21
0.0032
GLN 22
0.0140
LEU 23
0.0133
ILE 24
0.0121
GLN 25
0.0242
ASN 26
0.0290
HIS 27
0.0282
PHE 28
0.0204
VAL 29
0.0074
ASP 30
0.0382
GLU 31
0.0250
TYR 32
0.0179
ASP 33
0.0106
GLU 37
0.0065
ASP 38
0.0117
SER 39
0.0111
TYR 40
0.0052
ARG 41
0.0082
LYS 42
0.0171
GLN 43
0.0242
VAL 44
0.0237
VAL 45
0.0121
ILE 46
0.0112
ASP 47
0.0083
GLY 48
0.0075
GLU 49
0.0098
THR 50
0.0167
CYS 51
0.0192
LEU 52
0.0178
LEU 53
0.0120
ASP 54
0.0066
ILE 55
0.0101
LEU 56
0.0162
ASP 57
0.0163
THR 58
0.0172
ASP 69
0.0597
GLN 70
0.0367
TYR 71
0.0159
MET 72
0.0249
ARG 73
0.0332
THR 74
0.0282
GLY 75
0.0109
GLU 76
0.0120
GLY 77
0.0112
PHE 78
0.0080
LEU 79
0.0086
CYS 80
0.0063
VAL 81
0.0110
PHE 82
0.0130
ALA 83
0.0176
ILE 84
0.0158
ASN 85
0.0176
ASN 86
0.0184
THR 87
0.0212
LYS 88
0.0280
SER 89
0.0197
PHE 90
0.0146
GLU 91
0.0187
ASP 92
0.0196
ILE 93
0.0103
HIS 94
0.0136
HIS 95
0.0186
HIS 95
0.0186
TYR 96
0.0095
ARG 97
0.0100
GLU 98
0.0155
GLN 99
0.0116
ILE 100
0.0111
LYS 101
0.0160
ARG 102
0.0235
VAL 103
0.0198
LYS 104
0.0200
ASP 105
0.0705
SER 106
0.0368
GLU 107
0.0230
ASP 108
0.0282
VAL 109
0.0086
PRO 110
0.0110
MET 111
0.0051
VAL 112
0.0056
LEU 113
0.0118
VAL 114
0.0129
GLY 115
0.0141
ASN 116
0.0137
LYS 117
0.0096
SER 118
0.0061
ASP 119
0.0112
LEU 120
0.0173
PRO 121
0.0542
SER 122
0.0227
ARG 123
0.0170
THR 124
0.0179
VAL 125
0.0201
ASP 126
0.0208
THR 127
0.0173
LYS 128
0.0155
GLN 129
0.0119
ALA 130
0.0151
GLN 131
0.0144
ASP 132
0.0135
LEU 133
0.0094
ALA 134
0.0125
ARG 135
0.0141
ARG 135
0.0141
SER 136
0.0134
TYR 137
0.0037
GLY 138
0.0077
ILE 139
0.0110
PRO 140
0.0125
PHE 141
0.0135
ILE 142
0.0130
GLU 143
0.0115
THR 144
0.0105
SER 145
0.0109
ALA 146
0.0120
LYS 147
0.0198
THR 148
0.0194
ARG 149
0.0155
GLN 150
0.0152
GLY 151
0.0089
VAL 152
0.0100
ASP 153
0.0085
ASP 154
0.0086
ALA 155
0.0065
PHE 156
0.0054
TYR 157
0.0060
THR 158
0.0071
LEU 159
0.0049
VAL 160
0.0025
ARG 161
0.0034
GLU 162
0.0038
ILE 163
0.0053
ARG 164
0.0042
LYS 165
0.0076
HIS 166
0.0073
HIS 166
0.0073
LYS 167
0.0099
GLU 168
0.0109
HIS 0
0.0116
MET 1
0.0054
THR 2
0.0091
GLU 3
0.0095
TYR 4
0.0106
LYS 5
0.0110
LEU 6
0.0108
VAL 7
0.0116
VAL 8
0.0130
VAL 9
0.0114
GLY 10
0.0115
ALA 11
0.0102
GLY 12
0.0183
GLY 13
0.0185
VAL 14
0.0145
GLY 15
0.0173
LYS 16
0.0141
SER 17
0.0081
ALA 18
0.0098
LEU 19
0.0081
THR 20
0.0049
ILE 21
0.0075
GLN 22
0.0106
LEU 23
0.0089
ILE 24
0.0197
GLN 25
0.0347
ASN 26
0.0367
HIS 27
0.0352
PHE 28
0.0233
VAL 29
0.0115
ASP 30
0.0464
GLU 31
0.0409
TYR 32
0.0147
ASP 33
0.0126
GLU 37
0.0300
ASP 38
0.0325
SER 39
0.0151
TYR 40
0.0076
ARG 41
0.0039
LYS 42
0.0051
GLN 43
0.0093
VAL 44
0.0084
VAL 45
0.0067
ILE 46
0.0047
ASP 47
0.0094
GLY 48
0.0088
GLU 49
0.0054
THR 50
0.0062
CYS 51
0.0086
LEU 52
0.0085
LEU 53
0.0092
ASP 54
0.0088
ILE 55
0.0080
LEU 56
0.0128
ASP 57
0.0115
THR 58
0.0152
ASP 69
0.0218
GLN 70
0.0288
TYR 71
0.0114
MET 72
0.0112
ARG 73
0.0161
THR 74
0.0190
GLY 75
0.0077
GLU 76
0.0085
GLY 77
0.0091
PHE 78
0.0059
LEU 79
0.0100
CYS 80
0.0088
VAL 81
0.0123
PHE 82
0.0109
ALA 83
0.0136
ILE 84
0.0140
ASN 85
0.0153
ASN 86
0.0160
THR 87
0.0196
LYS 88
0.0275
SER 89
0.0120
PHE 90
0.0079
GLU 91
0.0177
ASP 92
0.0159
ILE 93
0.0072
HIS 94
0.0193
HIS 95
0.0209
HIS 95
0.0208
TYR 96
0.0131
ARG 97
0.0174
GLU 98
0.0218
GLN 99
0.0149
ILE 100
0.0155
LYS 101
0.0147
ARG 102
0.0152
VAL 103
0.0145
LYS 104
0.0162
ASP 105
0.0658
SER 106
0.0186
GLU 107
0.0059
ASP 108
0.0208
VAL 109
0.0098
PRO 110
0.0022
MET 111
0.0077
VAL 112
0.0062
LEU 113
0.0107
VAL 114
0.0121
GLY 115
0.0139
ASN 116
0.0151
LYS 117
0.0122
SER 118
0.0067
ASP 119
0.0166
LEU 120
0.0161
PRO 121
0.0250
SER 122
0.0033
ARG 123
0.0215
THR 124
0.0223
VAL 125
0.0229
ASP 126
0.0279
THR 127
0.0170
LYS 128
0.0188
GLN 129
0.0153
ALA 130
0.0118
GLN 131
0.0097
ASP 132
0.0090
LEU 133
0.0051
ALA 134
0.0069
ARG 135
0.0065
ARG 135
0.0065
SER 136
0.0085
TYR 137
0.0131
GLY 138
0.0130
ILE 139
0.0092
PRO 140
0.0100
PHE 141
0.0112
ILE 142
0.0114
GLU 143
0.0109
THR 144
0.0110
SER 145
0.0145
ALA 146
0.0149
LYS 147
0.0315
THR 148
0.0303
ARG 149
0.0158
GLN 150
0.0166
GLY 151
0.0062
VAL 152
0.0069
ASP 153
0.0042
ASP 154
0.0053
ALA 155
0.0064
PHE 156
0.0053
TYR 157
0.0031
THR 158
0.0041
LEU 159
0.0050
VAL 160
0.0043
ARG 161
0.0045
GLU 162
0.0047
ILE 163
0.0027
ARG 164
0.0036
LYS 165
0.0090
HIS 166
0.0115
HIS 166
0.0115
LYS 167
0.0111
GLU 168
0.0102
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.