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 = 0.0731
HIS 0
0.0205
MET 1
0.0226
THR 2
0.0101
GLU 3
0.0092
TYR 4
0.0133
LYS 5
0.0195
LEU 6
0.0091
VAL 7
0.0122
VAL 8
0.0048
VAL 9
0.0049
GLY 10
0.0062
ALA 11
0.0045
ALA 12
0.0081
GLY 13
0.0087
VAL 14
0.0092
GLY 15
0.0093
LYS 16
0.0112
SER 17
0.0109
ALA 18
0.0075
LEU 19
0.0074
THR 20
0.0097
ILE 21
0.0069
GLN 22
0.0052
LEU 23
0.0050
ILE 24
0.0042
GLN 25
0.0067
ASN 26
0.0117
HIS 27
0.0146
PHE 28
0.0082
VAL 29
0.0124
ASP 30
0.0145
GLU 31
0.0035
TYR 32
0.0192
ASP 33
0.0089
PRO 34
0.0097
GLU 37
0.0277
ASP 38
0.0103
SER 39
0.0051
TYR 40
0.0048
ARG 41
0.0074
LYS 42
0.0115
GLN 43
0.0197
VAL 44
0.0212
VAL 45
0.0165
ILE 46
0.0138
ASP 47
0.0127
GLY 48
0.0157
GLU 49
0.0144
THR 50
0.0112
CYS 51
0.0110
LEU 52
0.0106
LEU 53
0.0069
ASP 54
0.0066
ILE 55
0.0024
LEU 56
0.0084
ASP 57
0.0049
THR 58
0.0141
ALA 59
0.0407
ASP 69
0.0386
GLN 70
0.0276
TYR 71
0.0364
MET 72
0.0258
ARG 73
0.0384
THR 74
0.0731
GLY 75
0.0300
GLU 76
0.0094
GLY 77
0.0086
PHE 78
0.0115
LEU 79
0.0124
CYS 80
0.0108
VAL 81
0.0087
PHE 82
0.0070
ALA 83
0.0185
ILE 84
0.0222
ASN 85
0.0257
ASN 86
0.0184
THR 87
0.0134
LYS 88
0.0199
SER 89
0.0063
PHE 90
0.0107
GLU 91
0.0219
ASP 92
0.0075
ILE 93
0.0047
HIS 94
0.0095
HIS 95
0.0140
HIS 95
0.0140
TYR 96
0.0062
ARG 97
0.0059
ARG 97
0.0059
GLU 98
0.0089
GLN 99
0.0030
ILE 100
0.0059
LYS 101
0.0126
ARG 102
0.0073
VAL 103
0.0134
LYS 104
0.0185
ASP 105
0.0220
SER 106
0.0260
GLU 107
0.0172
ASP 108
0.0193
VAL 109
0.0130
PRO 110
0.0177
MET 111
0.0159
VAL 112
0.0175
LEU 113
0.0092
VAL 114
0.0075
GLY 115
0.0071
ASN 116
0.0073
LYS 117
0.0219
SER 118
0.0253
ASP 119
0.0339
LEU 120
0.0267
PRO 121
0.0609
SER 122
0.0085
SER 122
0.0085
ARG 123
0.0231
THR 124
0.0278
VAL 125
0.0178
ASP 126
0.0166
THR 127
0.0024
LYS 128
0.0069
GLN 129
0.0072
ALA 130
0.0098
GLN 131
0.0096
GLN 131
0.0096
ASP 132
0.0114
LEU 133
0.0112
ALA 134
0.0119
ARG 135
0.0110
SER 136
0.0158
TYR 137
0.0097
GLY 138
0.0115
ILE 139
0.0131
PRO 140
0.0110
PHE 141
0.0056
ILE 142
0.0034
GLU 143
0.0117
THR 144
0.0079
SER 145
0.0111
ALA 146
0.0052
LYS 147
0.0155
THR 148
0.0041
ARG 149
0.0074
GLN 150
0.0109
GLY 151
0.0091
VAL 152
0.0085
ASP 153
0.0126
ASP 154
0.0115
ALA 155
0.0123
PHE 156
0.0134
TYR 157
0.0158
THR 158
0.0138
LEU 159
0.0177
VAL 160
0.0134
ARG 161
0.0128
GLU 162
0.0179
ILE 163
0.0145
ARG 164
0.0104
LYS 165
0.0154
HIS 166
0.0197
HIS 166
0.0197
LYS 167
0.0144
GLU 168
0.0100
LYS 169
0.0072
HIS 0
0.0175
MET 1
0.0184
THR 2
0.0101
GLU 3
0.0081
TYR 4
0.0085
LYS 5
0.0118
LEU 6
0.0062
VAL 7
0.0089
VAL 8
0.0039
VAL 9
0.0040
GLY 10
0.0090
ALA 11
0.0101
ALA 12
0.0179
GLY 13
0.0176
VAL 14
0.0131
GLY 15
0.0142
LYS 16
0.0167
SER 17
0.0138
ALA 18
0.0089
LEU 19
0.0089
THR 20
0.0107
ILE 21
0.0067
GLN 22
0.0060
LEU 23
0.0053
ILE 24
0.0025
GLN 25
0.0085
ASN 26
0.0123
HIS 27
0.0163
PHE 28
0.0120
VAL 29
0.0147
ASP 30
0.0208
GLU 31
0.0095
TYR 32
0.0110
ASP 33
0.0118
PRO 34
0.0102
GLU 37
0.0374
ASP 38
0.0148
SER 39
0.0069
TYR 40
0.0069
ARG 41
0.0064
LYS 42
0.0085
GLN 43
0.0141
VAL 44
0.0102
VAL 45
0.0078
ILE 46
0.0088
ASP 47
0.0095
GLY 48
0.0104
GLU 49
0.0039
THR 50
0.0077
CYS 51
0.0099
LEU 52
0.0103
LEU 53
0.0040
ASP 54
0.0033
ILE 55
0.0048
LEU 56
0.0082
ASP 57
0.0052
THR 58
0.0197
ALA 59
0.0544
ASP 69
0.0230
GLN 70
0.0242
TYR 71
0.0380
MET 72
0.0305
ARG 73
0.0296
THR 74
0.0563
GLY 75
0.0235
GLU 76
0.0064
GLY 77
0.0095
PHE 78
0.0095
LEU 79
0.0122
CYS 80
0.0107
VAL 81
0.0109
PHE 82
0.0085
ALA 83
0.0141
ILE 84
0.0179
ASN 85
0.0172
ASN 86
0.0124
THR 87
0.0161
LYS 88
0.0211
SER 89
0.0109
PHE 90
0.0123
GLU 91
0.0211
ASP 92
0.0109
ILE 93
0.0056
HIS 94
0.0101
HIS 95
0.0135
TYR 96
0.0049
ARG 97
0.0072
ARG 97
0.0073
GLU 98
0.0089
GLN 99
0.0080
ILE 100
0.0091
LYS 101
0.0109
ARG 102
0.0051
VAL 103
0.0116
LYS 104
0.0179
ASP 105
0.0211
SER 106
0.0207
GLU 107
0.0160
ASP 108
0.0139
VAL 109
0.0108
PRO 110
0.0147
MET 111
0.0157
VAL 112
0.0161
LEU 113
0.0078
VAL 114
0.0078
GLY 115
0.0074
ASN 116
0.0073
LYS 117
0.0225
SER 118
0.0294
ASP 119
0.0484
LEU 120
0.0369
PRO 121
0.0439
SER 122
0.0193
SER 122
0.0192
ARG 123
0.0145
THR 124
0.0203
VAL 125
0.0173
ASP 126
0.0150
THR 127
0.0098
LYS 128
0.0044
GLN 129
0.0038
ALA 130
0.0091
GLN 131
0.0062
GLN 131
0.0062
ASP 132
0.0091
LEU 133
0.0123
ALA 134
0.0113
ARG 135
0.0089
SER 136
0.0183
TYR 137
0.0144
GLY 138
0.0129
ILE 139
0.0110
PRO 140
0.0085
PHE 141
0.0029
ILE 142
0.0036
GLU 143
0.0126
THR 144
0.0084
SER 145
0.0135
ALA 146
0.0074
LYS 147
0.0216
THR 148
0.0085
ARG 149
0.0053
GLN 150
0.0093
GLY 151
0.0080
VAL 152
0.0076
ASP 153
0.0136
ASP 154
0.0121
ALA 155
0.0123
PHE 156
0.0136
TYR 157
0.0157
THR 158
0.0138
LEU 159
0.0161
VAL 160
0.0122
ARG 161
0.0109
GLU 162
0.0154
ILE 163
0.0126
ARG 164
0.0091
LYS 165
0.0123
HIS 166
0.0178
HIS 166
0.0179
LYS 167
0.0259
GLU 168
0.0346
LYS 169
0.0185
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.