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 = 0.0950
HIS 0
0.0127
MET 1
0.0136
THR 2
0.0126
GLU 3
0.0139
TYR 4
0.0104
LYS 5
0.0138
LEU 6
0.0086
VAL 7
0.0072
VAL 8
0.0090
VAL 9
0.0097
GLY 10
0.0143
ALA 11
0.0130
ALA 12
0.0216
GLY 13
0.0218
VAL 14
0.0205
GLY 15
0.0179
LYS 16
0.0161
SER 17
0.0156
ALA 18
0.0206
LEU 19
0.0145
THR 20
0.0210
ILE 21
0.0241
GLN 22
0.0248
LEU 23
0.0238
ILE 24
0.0286
GLN 25
0.0304
ASN 26
0.0301
HIS 27
0.0224
PHE 28
0.0186
VAL 29
0.0084
ASP 30
0.0413
GLU 31
0.0228
TYR 32
0.0861
ASP 33
0.0305
PRO 34
0.0950
GLU 37
0.0122
ASP 38
0.0157
SER 39
0.0195
TYR 40
0.0264
ARG 41
0.0229
LYS 42
0.0215
GLN 43
0.0143
VAL 44
0.0122
VAL 45
0.0155
ILE 46
0.0138
ASP 47
0.0097
GLY 48
0.0124
GLU 49
0.0163
THR 50
0.0124
CYS 51
0.0055
LEU 52
0.0070
LEU 53
0.0137
ASP 54
0.0181
ILE 55
0.0183
LEU 56
0.0108
ASP 57
0.0082
THR 58
0.0099
ALA 59
0.0108
ASP 69
0.0153
GLN 70
0.0110
TYR 71
0.0044
MET 72
0.0043
ARG 73
0.0050
THR 74
0.0044
GLY 75
0.0076
GLU 76
0.0064
GLY 77
0.0037
PHE 78
0.0041
LEU 79
0.0062
CYS 80
0.0076
VAL 81
0.0165
PHE 82
0.0157
ALA 83
0.0231
ILE 84
0.0220
ASN 85
0.0263
ASN 86
0.0200
THR 87
0.0181
LYS 88
0.0162
SER 89
0.0085
PHE 90
0.0087
GLU 91
0.0099
ASP 92
0.0083
ILE 93
0.0030
HIS 94
0.0076
HIS 95
0.0144
HIS 95
0.0144
TYR 96
0.0141
ARG 97
0.0129
ARG 97
0.0129
GLU 98
0.0112
GLN 99
0.0104
ILE 100
0.0117
LYS 101
0.0133
ARG 102
0.0110
VAL 103
0.0127
LYS 104
0.0169
ASP 105
0.0276
SER 106
0.0264
GLU 107
0.0225
ASP 108
0.0236
VAL 109
0.0099
PRO 110
0.0098
MET 111
0.0048
VAL 112
0.0088
LEU 113
0.0143
VAL 114
0.0137
GLY 115
0.0206
ASN 116
0.0182
LYS 117
0.0189
SER 118
0.0117
ASP 119
0.0110
LEU 120
0.0154
PRO 121
0.0254
SER 122
0.0268
SER 122
0.0269
ARG 123
0.0275
THR 124
0.0236
VAL 125
0.0196
ASP 126
0.0164
THR 127
0.0115
LYS 128
0.0139
GLN 129
0.0133
ALA 130
0.0130
GLN 131
0.0080
GLN 131
0.0081
ASP 132
0.0122
LEU 133
0.0102
ALA 134
0.0099
ARG 135
0.0061
SER 136
0.0120
TYR 137
0.0061
GLY 138
0.0052
ILE 139
0.0107
PRO 140
0.0114
PHE 141
0.0128
ILE 142
0.0122
GLU 143
0.0129
THR 144
0.0099
SER 145
0.0071
ALA 146
0.0124
LYS 147
0.0216
THR 148
0.0260
ARG 149
0.0209
GLN 150
0.0229
GLY 151
0.0173
VAL 152
0.0148
ASP 153
0.0139
ASP 154
0.0100
ALA 155
0.0130
PHE 156
0.0087
TYR 157
0.0084
THR 158
0.0080
LEU 159
0.0066
VAL 160
0.0070
ARG 161
0.0072
GLU 162
0.0065
ILE 163
0.0069
ARG 164
0.0082
LYS 165
0.0078
HIS 166
0.0082
HIS 166
0.0082
LYS 167
0.0081
GLU 168
0.0085
LYS 169
0.0111
HIS 0
0.0128
MET 1
0.0141
THR 2
0.0143
GLU 3
0.0161
TYR 4
0.0125
LYS 5
0.0152
LEU 6
0.0083
VAL 7
0.0058
VAL 8
0.0049
VAL 9
0.0058
GLY 10
0.0089
ALA 11
0.0079
ALA 12
0.0150
GLY 13
0.0114
VAL 14
0.0170
GLY 15
0.0130
LYS 16
0.0109
SER 17
0.0148
ALA 18
0.0202
LEU 19
0.0140
THR 20
0.0198
ILE 21
0.0219
GLN 22
0.0221
LEU 23
0.0233
ILE 24
0.0268
GLN 25
0.0276
ASN 26
0.0285
HIS 27
0.0215
PHE 28
0.0181
VAL 29
0.0168
ASP 30
0.0536
GLU 31
0.0264
TYR 32
0.0508
ASP 33
0.0264
PRO 34
0.0844
GLU 37
0.0102
ASP 38
0.0229
SER 39
0.0244
TYR 40
0.0298
ARG 41
0.0282
LYS 42
0.0261
GLN 43
0.0159
VAL 44
0.0083
VAL 45
0.0123
ILE 46
0.0103
ASP 47
0.0079
GLY 48
0.0093
GLU 49
0.0145
THR 50
0.0096
CYS 51
0.0047
LEU 52
0.0090
LEU 53
0.0165
ASP 54
0.0209
ILE 55
0.0217
LEU 56
0.0142
ASP 57
0.0091
THR 58
0.0077
ALA 59
0.0191
ASP 69
0.0114
GLN 70
0.0070
TYR 71
0.0048
MET 72
0.0063
ARG 73
0.0083
THR 74
0.0050
GLY 75
0.0101
GLU 76
0.0090
GLY 77
0.0033
PHE 78
0.0044
LEU 79
0.0041
CYS 80
0.0060
VAL 81
0.0154
PHE 82
0.0165
ALA 83
0.0268
ILE 84
0.0271
ASN 85
0.0311
ASN 86
0.0220
THR 87
0.0140
LYS 88
0.0183
SER 89
0.0102
PHE 90
0.0098
GLU 91
0.0160
ASP 92
0.0135
ILE 93
0.0063
HIS 94
0.0119
HIS 95
0.0142
TYR 96
0.0109
ARG 97
0.0141
ARG 97
0.0141
GLU 98
0.0114
GLN 99
0.0135
ILE 100
0.0147
LYS 101
0.0167
ARG 102
0.0152
VAL 103
0.0186
LYS 104
0.0197
ASP 105
0.0330
SER 106
0.0246
GLU 107
0.0253
ASP 108
0.0230
VAL 109
0.0121
PRO 110
0.0146
MET 111
0.0039
VAL 112
0.0074
LEU 113
0.0128
VAL 114
0.0132
GLY 115
0.0228
ASN 116
0.0208
LYS 117
0.0243
SER 118
0.0198
ASP 119
0.0201
LEU 120
0.0262
PRO 121
0.0341
SER 122
0.0367
SER 122
0.0369
ARG 123
0.0297
THR 124
0.0250
VAL 125
0.0176
ASP 126
0.0153
THR 127
0.0112
LYS 128
0.0079
GLN 129
0.0079
ALA 130
0.0098
GLN 131
0.0056
GLN 131
0.0056
ASP 132
0.0080
LEU 133
0.0068
ALA 134
0.0056
ARG 135
0.0061
SER 136
0.0058
TYR 137
0.0049
GLY 138
0.0041
ILE 139
0.0051
PRO 140
0.0076
PHE 141
0.0122
ILE 142
0.0115
GLU 143
0.0146
THR 144
0.0125
SER 145
0.0063
ALA 146
0.0091
LYS 147
0.0147
THR 148
0.0196
ARG 149
0.0164
GLN 150
0.0184
GLY 151
0.0138
VAL 152
0.0120
ASP 153
0.0101
ASP 154
0.0062
ALA 155
0.0104
PHE 156
0.0063
TYR 157
0.0054
THR 158
0.0048
LEU 159
0.0059
VAL 160
0.0063
ARG 161
0.0077
GLU 162
0.0088
ILE 163
0.0120
ARG 164
0.0111
LYS 165
0.0099
HIS 166
0.0176
HIS 166
0.0178
LYS 167
0.0174
GLU 168
0.0191
LYS 169
0.0241
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.