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 = 0.0605
HIS 0
0.0199
MET 1
0.0153
THR 2
0.0139
GLU 3
0.0223
TYR 4
0.0234
LYS 5
0.0303
LEU 6
0.0129
VAL 7
0.0096
VAL 8
0.0121
VAL 9
0.0105
GLY 10
0.0146
ALA 11
0.0101
ALA 12
0.0149
GLY 13
0.0089
VAL 14
0.0047
GLY 15
0.0077
LYS 16
0.0183
SER 17
0.0156
ALA 18
0.0105
LEU 19
0.0108
THR 20
0.0161
ILE 21
0.0123
GLN 22
0.0130
LEU 23
0.0155
ILE 24
0.0142
GLN 25
0.0121
ASN 26
0.0183
HIS 27
0.0114
PHE 28
0.0025
VAL 29
0.0063
ASP 30
0.0172
GLU 31
0.0114
TYR 32
0.0098
ASP 33
0.0054
PRO 34
0.0283
GLU 37
0.0326
ASP 38
0.0328
SER 39
0.0135
TYR 40
0.0111
ARG 41
0.0122
LYS 42
0.0047
GLN 43
0.0065
VAL 44
0.0208
VAL 45
0.0167
ILE 46
0.0185
ASP 47
0.0173
GLY 48
0.0182
GLU 49
0.0224
THR 50
0.0166
CYS 51
0.0130
LEU 52
0.0085
LEU 53
0.0154
ASP 54
0.0196
ILE 55
0.0102
LEU 56
0.0097
ASP 57
0.0211
THR 58
0.0261
ALA 59
0.0512
ASP 69
0.0329
GLN 70
0.0253
TYR 71
0.0076
MET 72
0.0090
ARG 73
0.0211
THR 74
0.0402
GLY 75
0.0239
GLU 76
0.0203
GLY 77
0.0132
PHE 78
0.0105
LEU 79
0.0045
CYS 80
0.0052
VAL 81
0.0111
PHE 82
0.0113
ALA 83
0.0135
ILE 84
0.0153
ASN 85
0.0186
ASN 86
0.0173
THR 87
0.0212
LYS 88
0.0181
SER 89
0.0172
PHE 90
0.0169
GLU 91
0.0244
ASP 92
0.0177
ILE 93
0.0150
HIS 94
0.0115
HIS 95
0.0100
HIS 95
0.0100
TYR 96
0.0047
ARG 97
0.0017
ARG 97
0.0017
GLU 98
0.0061
GLN 99
0.0073
ILE 100
0.0036
LYS 101
0.0031
ARG 102
0.0095
VAL 103
0.0029
LYS 104
0.0043
ASP 105
0.0208
SER 106
0.0186
GLU 107
0.0145
ASP 108
0.0209
VAL 109
0.0069
PRO 110
0.0139
MET 111
0.0061
VAL 112
0.0046
LEU 113
0.0063
VAL 114
0.0084
GLY 115
0.0116
ASN 116
0.0084
LYS 117
0.0068
SER 118
0.0065
ASP 119
0.0028
LEU 120
0.0085
PRO 121
0.0188
SER 122
0.0248
SER 122
0.0248
ARG 123
0.0158
THR 124
0.0224
VAL 125
0.0121
ASP 126
0.0139
THR 127
0.0177
LYS 128
0.0153
GLN 129
0.0058
ALA 130
0.0089
GLN 131
0.0131
GLN 131
0.0131
ASP 132
0.0140
LEU 133
0.0130
ALA 134
0.0093
ARG 135
0.0215
SER 136
0.0306
TYR 137
0.0130
GLY 138
0.0148
ILE 139
0.0093
PRO 140
0.0073
PHE 141
0.0057
ILE 142
0.0073
GLU 143
0.0073
THR 144
0.0069
SER 145
0.0054
ALA 146
0.0024
LYS 147
0.0060
THR 148
0.0110
ARG 149
0.0106
GLN 150
0.0095
GLY 151
0.0064
VAL 152
0.0075
ASP 153
0.0084
ASP 154
0.0042
ALA 155
0.0093
PHE 156
0.0045
TYR 157
0.0077
THR 158
0.0075
LEU 159
0.0122
VAL 160
0.0109
ARG 161
0.0079
GLU 162
0.0092
ILE 163
0.0152
ARG 164
0.0117
LYS 165
0.0107
HIS 166
0.0125
HIS 166
0.0124
LYS 167
0.0134
GLU 168
0.0344
LYS 169
0.0168
HIS 0
0.0234
MET 1
0.0149
THR 2
0.0055
GLU 3
0.0191
TYR 4
0.0290
LYS 5
0.0377
LEU 6
0.0167
VAL 7
0.0104
VAL 8
0.0105
VAL 9
0.0121
GLY 10
0.0168
ALA 11
0.0135
ALA 12
0.0288
GLY 13
0.0189
VAL 14
0.0097
GLY 15
0.0104
LYS 16
0.0200
SER 17
0.0163
ALA 18
0.0106
LEU 19
0.0112
THR 20
0.0148
ILE 21
0.0126
GLN 22
0.0119
LEU 23
0.0140
ILE 24
0.0105
GLN 25
0.0104
ASN 26
0.0145
HIS 27
0.0079
PHE 28
0.0013
VAL 29
0.0075
ASP 30
0.0198
GLU 31
0.0127
TYR 32
0.0051
ASP 33
0.0061
PRO 34
0.0260
GLU 37
0.0425
ASP 38
0.0307
SER 39
0.0136
TYR 40
0.0187
ARG 41
0.0135
LYS 42
0.0062
GLN 43
0.0173
VAL 44
0.0323
VAL 45
0.0227
ILE 46
0.0224
ASP 47
0.0162
GLY 48
0.0162
GLU 49
0.0265
THR 50
0.0212
CYS 51
0.0148
LEU 52
0.0050
LEU 53
0.0205
ASP 54
0.0271
ILE 55
0.0132
LEU 56
0.0039
ASP 57
0.0182
THR 58
0.0310
ALA 59
0.0605
ASP 69
0.0490
GLN 70
0.0336
TYR 71
0.0116
MET 72
0.0072
ARG 73
0.0313
THR 74
0.0516
GLY 75
0.0268
GLU 76
0.0231
GLY 77
0.0185
PHE 78
0.0137
LEU 79
0.0039
CYS 80
0.0032
VAL 81
0.0102
PHE 82
0.0124
ALA 83
0.0128
ILE 84
0.0113
ASN 85
0.0134
ASN 86
0.0148
THR 87
0.0172
LYS 88
0.0179
SER 89
0.0189
PHE 90
0.0203
GLU 91
0.0303
ASP 92
0.0221
ILE 93
0.0197
HIS 94
0.0192
HIS 95
0.0175
TYR 96
0.0091
ARG 97
0.0092
ARG 97
0.0092
GLU 98
0.0137
GLN 99
0.0102
ILE 100
0.0085
LYS 101
0.0105
ARG 102
0.0127
VAL 103
0.0081
LYS 104
0.0083
ASP 105
0.0241
SER 106
0.0215
GLU 107
0.0170
ASP 108
0.0225
VAL 109
0.0115
PRO 110
0.0228
MET 111
0.0104
VAL 112
0.0090
LEU 113
0.0112
VAL 114
0.0104
GLY 115
0.0108
ASN 116
0.0078
LYS 117
0.0052
SER 118
0.0041
ASP 119
0.0030
LEU 120
0.0082
PRO 121
0.0215
SER 122
0.0256
SER 122
0.0256
ARG 123
0.0153
THR 124
0.0194
VAL 125
0.0102
ASP 126
0.0261
THR 127
0.0349
LYS 128
0.0268
GLN 129
0.0133
ALA 130
0.0186
GLN 131
0.0179
GLN 131
0.0179
ASP 132
0.0131
LEU 133
0.0141
ALA 134
0.0131
ARG 135
0.0155
SER 136
0.0251
TYR 137
0.0146
GLY 138
0.0105
ILE 139
0.0080
PRO 140
0.0073
PHE 141
0.0133
ILE 142
0.0120
GLU 143
0.0072
THR 144
0.0055
SER 145
0.0052
ALA 146
0.0035
LYS 147
0.0080
THR 148
0.0168
ARG 149
0.0157
GLN 150
0.0137
GLY 151
0.0087
VAL 152
0.0108
ASP 153
0.0147
ASP 154
0.0060
ALA 155
0.0114
PHE 156
0.0076
TYR 157
0.0115
THR 158
0.0102
LEU 159
0.0181
VAL 160
0.0151
ARG 161
0.0132
GLU 162
0.0175
ILE 163
0.0228
ARG 164
0.0172
LYS 165
0.0193
HIS 166
0.0221
HIS 166
0.0222
LYS 167
0.0204
GLU 168
0.0151
LYS 169
0.0107
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.