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 = 0.0965
HIS 0
0.0182
MET 1
0.0054
THR 2
0.0034
GLU 3
0.0107
TYR 4
0.0067
LYS 5
0.0116
LEU 6
0.0055
VAL 7
0.0039
VAL 8
0.0067
VAL 9
0.0087
GLY 10
0.0102
ALA 11
0.0099
ALA 12
0.0165
GLY 13
0.0114
VAL 14
0.0042
GLY 15
0.0051
LYS 16
0.0093
SER 17
0.0106
ALA 18
0.0110
LEU 19
0.0117
THR 20
0.0133
ILE 21
0.0139
GLN 22
0.0154
LEU 23
0.0154
ILE 24
0.0123
GLN 25
0.0165
ASN 26
0.0181
HIS 27
0.0206
PHE 28
0.0110
VAL 29
0.0109
ASP 30
0.0212
GLU 31
0.0168
TYR 32
0.0349
ASP 33
0.0139
PRO 34
0.0564
GLU 37
0.0151
ASP 38
0.0191
SER 39
0.0172
TYR 40
0.0146
ARG 41
0.0205
LYS 42
0.0136
GLN 43
0.0180
VAL 44
0.0098
VAL 45
0.0071
ILE 46
0.0080
ASP 47
0.0033
GLY 48
0.0034
GLU 49
0.0091
THR 50
0.0066
CYS 51
0.0035
LEU 52
0.0122
LEU 53
0.0108
ASP 54
0.0173
ILE 55
0.0130
LEU 56
0.0123
ASP 57
0.0065
THR 58
0.0085
ALA 59
0.0079
ASP 69
0.0258
GLN 70
0.0423
TYR 71
0.0189
MET 72
0.0122
ARG 73
0.0246
THR 74
0.0170
GLY 75
0.0020
GLU 76
0.0014
GLY 77
0.0032
PHE 78
0.0076
LEU 79
0.0079
CYS 80
0.0078
VAL 81
0.0055
PHE 82
0.0044
ALA 83
0.0105
ILE 84
0.0128
ASN 85
0.0141
ASN 86
0.0115
THR 87
0.0124
LYS 88
0.0285
SER 89
0.0103
PHE 90
0.0068
GLU 91
0.0097
ASP 92
0.0093
ILE 93
0.0093
HIS 94
0.0098
HIS 95
0.0124
HIS 95
0.0124
TYR 96
0.0158
ARG 97
0.0158
ARG 97
0.0158
GLU 98
0.0141
GLN 99
0.0154
ILE 100
0.0162
LYS 101
0.0164
ARG 102
0.0133
VAL 103
0.0199
LYS 104
0.0154
ASP 105
0.0385
SER 106
0.0313
GLU 107
0.0301
ASP 108
0.0308
VAL 109
0.0177
PRO 110
0.0164
MET 111
0.0087
VAL 112
0.0084
LEU 113
0.0062
VAL 114
0.0060
GLY 115
0.0114
ASN 116
0.0095
LYS 117
0.0115
SER 118
0.0153
ASP 119
0.0137
LEU 120
0.0178
PRO 121
0.0200
SER 122
0.0186
SER 122
0.0186
ARG 123
0.0140
THR 124
0.0101
VAL 125
0.0099
ASP 126
0.0081
THR 127
0.0077
LYS 128
0.0129
GLN 129
0.0100
ALA 130
0.0083
GLN 131
0.0096
GLN 131
0.0096
ASP 132
0.0133
LEU 133
0.0080
ALA 134
0.0041
ARG 135
0.0142
SER 136
0.0129
TYR 137
0.0048
GLY 138
0.0075
ILE 139
0.0059
PRO 140
0.0083
PHE 141
0.0070
ILE 142
0.0073
GLU 143
0.0116
THR 144
0.0102
SER 145
0.0083
ALA 146
0.0080
LYS 147
0.0055
THR 148
0.0102
ARG 149
0.0114
GLN 150
0.0080
GLY 151
0.0100
VAL 152
0.0140
ASP 153
0.0136
ASP 154
0.0080
ALA 155
0.0104
PHE 156
0.0102
TYR 157
0.0090
THR 158
0.0081
LEU 159
0.0093
VAL 160
0.0095
ARG 161
0.0079
GLU 162
0.0082
ILE 163
0.0130
ARG 164
0.0132
LYS 165
0.0116
HIS 166
0.0192
HIS 166
0.0192
LYS 167
0.0234
GLU 168
0.0251
LYS 169
0.0233
HIS 0
0.0358
MET 1
0.0345
THR 2
0.0193
GLU 3
0.0194
TYR 4
0.0100
LYS 5
0.0118
LEU 6
0.0066
VAL 7
0.0095
VAL 8
0.0127
VAL 9
0.0158
GLY 10
0.0166
ALA 11
0.0176
ALA 12
0.0243
GLY 13
0.0212
VAL 14
0.0142
GLY 15
0.0114
LYS 16
0.0188
SER 17
0.0198
ALA 18
0.0186
LEU 19
0.0182
THR 20
0.0237
ILE 21
0.0243
GLN 22
0.0203
LEU 23
0.0186
ILE 24
0.0265
GLN 25
0.0274
ASN 26
0.0202
HIS 27
0.0219
PHE 28
0.0087
VAL 29
0.0099
ASP 30
0.0228
GLU 31
0.0209
TYR 32
0.0647
ASP 33
0.0221
PRO 34
0.0965
GLU 37
0.0172
ASP 38
0.0312
SER 39
0.0052
TYR 40
0.0063
ARG 41
0.0117
LYS 42
0.0115
GLN 43
0.0213
VAL 44
0.0198
VAL 45
0.0185
ILE 46
0.0138
ASP 47
0.0114
GLY 48
0.0123
GLU 49
0.0148
THR 50
0.0238
CYS 51
0.0216
LEU 52
0.0204
LEU 53
0.0134
ASP 54
0.0148
ILE 55
0.0081
LEU 56
0.0089
ASP 57
0.0092
THR 58
0.0141
ALA 59
0.0160
ASP 69
0.0166
GLN 70
0.0239
TYR 71
0.0083
MET 72
0.0140
ARG 73
0.0294
THR 74
0.0143
GLY 75
0.0078
GLU 76
0.0034
GLY 77
0.0044
PHE 78
0.0090
LEU 79
0.0052
CYS 80
0.0065
VAL 81
0.0044
PHE 82
0.0016
ALA 83
0.0093
ILE 84
0.0125
ASN 85
0.0160
ASN 86
0.0176
THR 87
0.0247
LYS 88
0.0334
SER 89
0.0135
PHE 90
0.0087
GLU 91
0.0094
ASP 92
0.0157
ILE 93
0.0132
HIS 94
0.0187
HIS 95
0.0233
TYR 96
0.0197
ARG 97
0.0153
ARG 97
0.0153
GLU 98
0.0169
GLN 99
0.0156
ILE 100
0.0157
LYS 101
0.0138
ARG 102
0.0122
VAL 103
0.0238
LYS 104
0.0211
ASP 105
0.0516
SER 106
0.0144
GLU 107
0.0179
ASP 108
0.0191
VAL 109
0.0097
PRO 110
0.0178
MET 111
0.0052
VAL 112
0.0063
LEU 113
0.0045
VAL 114
0.0038
GLY 115
0.0069
ASN 116
0.0084
LYS 117
0.0112
SER 118
0.0142
ASP 119
0.0149
LEU 120
0.0207
PRO 121
0.0288
SER 122
0.0151
SER 122
0.0155
ARG 123
0.0124
THR 124
0.0157
VAL 125
0.0125
ASP 126
0.0176
THR 127
0.0090
LYS 128
0.0188
GLN 129
0.0165
ALA 130
0.0112
GLN 131
0.0119
GLN 131
0.0119
ASP 132
0.0147
LEU 133
0.0113
ALA 134
0.0098
ARG 135
0.0092
SER 136
0.0094
TYR 137
0.0091
GLY 138
0.0089
ILE 139
0.0058
PRO 140
0.0065
PHE 141
0.0046
ILE 142
0.0047
GLU 143
0.0090
THR 144
0.0099
SER 145
0.0145
ALA 146
0.0146
LYS 147
0.0170
THR 148
0.0095
ARG 149
0.0142
GLN 150
0.0128
GLY 151
0.0108
VAL 152
0.0132
ASP 153
0.0100
ASP 154
0.0079
ALA 155
0.0064
PHE 156
0.0072
TYR 157
0.0118
THR 158
0.0134
LEU 159
0.0126
VAL 160
0.0127
ARG 161
0.0150
GLU 162
0.0214
ILE 163
0.0208
ARG 164
0.0185
LYS 165
0.0268
HIS 166
0.0334
HIS 166
0.0336
LYS 167
0.0428
GLU 168
0.0374
LYS 169
0.0209
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.