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 = 0.0717
HIS 0
0.0305
MET 1
0.0128
THR 2
0.0123
GLU 3
0.0126
TYR 4
0.0127
LYS 5
0.0129
LEU 6
0.0137
VAL 7
0.0153
VAL 8
0.0143
VAL 9
0.0143
GLY 10
0.0098
ALA 11
0.0055
ALA 12
0.0120
GLY 13
0.0145
VAL 14
0.0039
GLY 15
0.0050
LYS 16
0.0061
SER 17
0.0069
ALA 18
0.0128
LEU 19
0.0067
THR 20
0.0073
ILE 21
0.0161
GLN 22
0.0134
LEU 23
0.0079
ILE 24
0.0115
GLN 25
0.0307
ASN 26
0.0351
HIS 27
0.0408
PHE 28
0.0349
VAL 29
0.0428
ASP 30
0.0432
GLU 31
0.0451
TYR 32
0.0625
ASP 33
0.0466
PRO 34
0.0295
GLU 37
0.0134
ASP 38
0.0201
SER 39
0.0206
TYR 40
0.0138
ARG 41
0.0130
LYS 42
0.0106
GLN 43
0.0116
VAL 44
0.0121
VAL 45
0.0101
ILE 46
0.0093
ASP 47
0.0063
GLY 48
0.0076
GLU 49
0.0129
THR 50
0.0141
CYS 51
0.0131
LEU 52
0.0121
LEU 53
0.0145
ASP 54
0.0153
ILE 55
0.0154
LEU 56
0.0159
ASP 57
0.0129
THR 58
0.0138
ALA 59
0.0141
ASP 69
0.0245
GLN 70
0.0380
TYR 71
0.0177
MET 72
0.0105
ARG 73
0.0184
THR 74
0.0158
GLY 75
0.0089
GLU 76
0.0095
GLY 77
0.0117
PHE 78
0.0139
LEU 79
0.0124
CYS 80
0.0112
VAL 81
0.0072
PHE 82
0.0041
ALA 83
0.0072
ILE 84
0.0088
ASN 85
0.0150
ASN 86
0.0165
THR 87
0.0197
LYS 88
0.0166
SER 89
0.0089
PHE 90
0.0089
GLU 91
0.0118
ASP 92
0.0066
ILE 93
0.0108
HIS 94
0.0144
HIS 95
0.0178
HIS 95
0.0178
TYR 96
0.0162
ARG 97
0.0150
ARG 97
0.0151
GLU 98
0.0123
GLN 99
0.0131
ILE 100
0.0100
LYS 101
0.0108
ARG 102
0.0084
VAL 103
0.0100
LYS 104
0.0143
ASP 105
0.0278
SER 106
0.0249
GLU 107
0.0232
ASP 108
0.0231
VAL 109
0.0144
PRO 110
0.0145
MET 111
0.0125
VAL 112
0.0113
LEU 113
0.0067
VAL 114
0.0063
GLY 115
0.0050
ASN 116
0.0040
LYS 117
0.0072
SER 118
0.0064
ASP 119
0.0170
LEU 120
0.0184
PRO 121
0.0205
SER 122
0.0221
SER 122
0.0221
ARG 123
0.0147
THR 124
0.0204
VAL 125
0.0156
ASP 126
0.0144
THR 127
0.0124
LYS 128
0.0175
GLN 129
0.0170
ALA 130
0.0124
GLN 131
0.0148
GLN 131
0.0148
ASP 132
0.0171
LEU 133
0.0089
ALA 134
0.0093
ARG 135
0.0137
SER 136
0.0118
TYR 137
0.0111
GLY 138
0.0121
ILE 139
0.0091
PRO 140
0.0079
PHE 141
0.0077
ILE 142
0.0066
GLU 143
0.0033
THR 144
0.0032
SER 145
0.0048
ALA 146
0.0058
LYS 147
0.0061
THR 148
0.0040
ARG 149
0.0053
GLN 150
0.0044
GLY 151
0.0028
VAL 152
0.0023
ASP 153
0.0026
ASP 154
0.0024
ALA 155
0.0069
PHE 156
0.0064
TYR 157
0.0067
THR 158
0.0064
LEU 159
0.0124
VAL 160
0.0110
ARG 161
0.0091
GLU 162
0.0113
ILE 163
0.0141
ARG 164
0.0138
LYS 165
0.0124
HIS 166
0.0174
HIS 166
0.0173
LYS 167
0.0206
GLU 168
0.0198
LYS 169
0.0169
HIS 0
0.0296
MET 1
0.0124
THR 2
0.0133
GLU 3
0.0138
TYR 4
0.0137
LYS 5
0.0139
LEU 6
0.0152
VAL 7
0.0167
VAL 8
0.0160
VAL 9
0.0162
GLY 10
0.0107
ALA 11
0.0064
ALA 12
0.0149
GLY 13
0.0176
VAL 14
0.0043
GLY 15
0.0065
LYS 16
0.0072
SER 17
0.0078
ALA 18
0.0149
LEU 19
0.0074
THR 20
0.0083
ILE 21
0.0190
GLN 22
0.0157
LEU 23
0.0097
ILE 24
0.0143
GLN 25
0.0360
ASN 26
0.0411
HIS 27
0.0473
PHE 28
0.0406
VAL 29
0.0498
ASP 30
0.0509
GLU 31
0.0513
TYR 32
0.0717
ASP 33
0.0510
PRO 34
0.0334
GLU 37
0.0143
ASP 38
0.0226
SER 39
0.0230
TYR 40
0.0154
ARG 41
0.0145
LYS 42
0.0121
GLN 43
0.0122
VAL 44
0.0129
VAL 45
0.0116
ILE 46
0.0112
ASP 47
0.0082
GLY 48
0.0091
GLU 49
0.0137
THR 50
0.0143
CYS 51
0.0141
LEU 52
0.0132
LEU 53
0.0159
ASP 54
0.0168
ILE 55
0.0172
LEU 56
0.0176
ASP 57
0.0142
THR 58
0.0151
ALA 59
0.0151
ASP 69
0.0288
GLN 70
0.0460
TYR 71
0.0201
MET 72
0.0108
ARG 73
0.0229
THR 74
0.0195
GLY 75
0.0085
GLU 76
0.0101
GLY 77
0.0131
PHE 78
0.0156
LEU 79
0.0142
CYS 80
0.0130
VAL 81
0.0082
PHE 82
0.0044
ALA 83
0.0077
ILE 84
0.0089
ASN 85
0.0157
ASN 86
0.0174
THR 87
0.0205
LYS 88
0.0194
SER 89
0.0096
PHE 90
0.0084
GLU 91
0.0117
ASP 92
0.0057
ILE 93
0.0104
HIS 94
0.0136
HIS 95
0.0175
TYR 96
0.0174
ARG 97
0.0169
ARG 97
0.0169
GLU 98
0.0138
GLN 99
0.0144
ILE 100
0.0105
LYS 101
0.0119
ARG 102
0.0088
VAL 103
0.0104
LYS 104
0.0164
ASP 105
0.0319
SER 106
0.0285
GLU 107
0.0264
ASP 108
0.0254
VAL 109
0.0161
PRO 110
0.0165
MET 111
0.0143
VAL 112
0.0128
LEU 113
0.0068
VAL 114
0.0068
GLY 115
0.0051
ASN 116
0.0048
LYS 117
0.0081
SER 118
0.0072
ASP 119
0.0182
LEU 120
0.0184
PRO 121
0.0187
SER 122
0.0218
SER 122
0.0219
ARG 123
0.0156
THR 124
0.0212
VAL 125
0.0159
ASP 126
0.0147
THR 127
0.0121
LYS 128
0.0171
GLN 129
0.0168
ALA 130
0.0115
GLN 131
0.0138
GLN 131
0.0138
ASP 132
0.0163
LEU 133
0.0079
ALA 134
0.0083
ARG 135
0.0128
SER 136
0.0110
TYR 137
0.0115
GLY 138
0.0128
ILE 139
0.0095
PRO 140
0.0076
PHE 141
0.0065
ILE 142
0.0056
GLU 143
0.0028
THR 144
0.0038
SER 145
0.0062
ALA 146
0.0067
LYS 147
0.0079
THR 148
0.0036
ARG 149
0.0057
GLN 150
0.0047
GLY 151
0.0028
VAL 152
0.0021
ASP 153
0.0025
ASP 154
0.0025
ALA 155
0.0081
PHE 156
0.0075
TYR 157
0.0081
THR 158
0.0079
LEU 159
0.0141
VAL 160
0.0128
ARG 161
0.0110
GLU 162
0.0130
ILE 163
0.0155
ARG 164
0.0151
LYS 165
0.0139
HIS 166
0.0185
HIS 166
0.0186
LYS 167
0.0214
GLU 168
0.0205
LYS 169
0.0175
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.