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 = 0.0569
HIS 0
0.0277
MET 1
0.0156
THR 2
0.0197
GLU 3
0.0233
TYR 4
0.0133
LYS 5
0.0105
LEU 6
0.0054
VAL 7
0.0101
VAL 8
0.0146
VAL 9
0.0135
GLY 10
0.0130
ALA 11
0.0088
ALA 12
0.0232
GLY 13
0.0255
VAL 14
0.0166
GLY 15
0.0175
LYS 16
0.0119
SER 17
0.0113
ALA 18
0.0103
LEU 19
0.0107
THR 20
0.0121
ILE 21
0.0088
GLN 22
0.0062
LEU 23
0.0068
ILE 24
0.0079
GLN 25
0.0068
ASN 26
0.0063
HIS 27
0.0061
PHE 28
0.0085
VAL 29
0.0094
ASP 30
0.0248
GLU 31
0.0302
TYR 32
0.0372
ASP 33
0.0569
PRO 34
0.0322
GLU 37
0.0332
ASP 38
0.0442
SER 39
0.0287
TYR 40
0.0165
ARG 41
0.0171
LYS 42
0.0179
GLN 43
0.0291
VAL 44
0.0304
VAL 45
0.0224
ILE 46
0.0172
ASP 47
0.0099
GLY 48
0.0126
GLU 49
0.0185
THR 50
0.0246
CYS 51
0.0232
LEU 52
0.0246
LEU 53
0.0204
ASP 54
0.0188
ILE 55
0.0155
LEU 56
0.0219
ASP 57
0.0214
THR 58
0.0231
ALA 59
0.0198
ASP 69
0.0266
GLN 70
0.0220
TYR 71
0.0138
MET 72
0.0180
ARG 73
0.0122
THR 74
0.0122
GLY 75
0.0067
GLU 76
0.0060
GLY 77
0.0062
PHE 78
0.0081
LEU 79
0.0064
CYS 80
0.0068
VAL 81
0.0090
PHE 82
0.0077
ALA 83
0.0091
ILE 84
0.0074
ASN 85
0.0045
ASN 86
0.0029
THR 87
0.0042
LYS 88
0.0091
SER 89
0.0074
PHE 90
0.0099
GLU 91
0.0177
ASP 92
0.0184
ILE 93
0.0185
HIS 94
0.0240
HIS 95
0.0273
HIS 95
0.0273
TYR 96
0.0221
ARG 97
0.0247
ARG 97
0.0247
GLU 98
0.0211
GLN 99
0.0233
ILE 100
0.0212
LYS 101
0.0175
ARG 102
0.0205
VAL 103
0.0207
LYS 104
0.0148
ASP 105
0.0136
SER 106
0.0079
GLU 107
0.0129
ASP 108
0.0150
VAL 109
0.0106
PRO 110
0.0092
MET 111
0.0095
VAL 112
0.0063
LEU 113
0.0034
VAL 114
0.0042
GLY 115
0.0070
ASN 116
0.0103
LYS 117
0.0139
SER 118
0.0139
ASP 119
0.0161
LEU 120
0.0100
PRO 121
0.0184
SER 122
0.0180
SER 122
0.0179
ARG 123
0.0044
THR 124
0.0076
VAL 125
0.0083
ASP 126
0.0110
THR 127
0.0067
LYS 128
0.0118
GLN 129
0.0102
ALA 130
0.0050
GLN 131
0.0079
GLN 131
0.0079
ASP 132
0.0149
LEU 133
0.0106
ALA 134
0.0119
ARG 135
0.0173
SER 136
0.0182
TYR 137
0.0174
GLY 138
0.0208
ILE 139
0.0115
PRO 140
0.0098
PHE 141
0.0052
ILE 142
0.0059
GLU 143
0.0074
THR 144
0.0105
SER 145
0.0142
ALA 146
0.0122
LYS 147
0.0161
THR 148
0.0163
ARG 149
0.0124
GLN 150
0.0125
GLY 151
0.0109
VAL 152
0.0113
ASP 153
0.0117
ASP 154
0.0089
ALA 155
0.0086
PHE 156
0.0087
TYR 157
0.0120
THR 158
0.0119
LEU 159
0.0084
VAL 160
0.0115
ARG 161
0.0104
GLU 162
0.0115
ILE 163
0.0124
ARG 164
0.0101
LYS 165
0.0101
HIS 166
0.0121
HIS 166
0.0121
LYS 167
0.0148
GLU 168
0.0078
LYS 169
0.0108
HIS 0
0.0227
MET 1
0.0060
THR 2
0.0158
GLU 3
0.0209
TYR 4
0.0123
LYS 5
0.0089
LEU 6
0.0037
VAL 7
0.0090
VAL 8
0.0150
VAL 9
0.0133
GLY 10
0.0131
ALA 11
0.0119
ALA 12
0.0258
GLY 13
0.0311
VAL 14
0.0247
GLY 15
0.0301
LYS 16
0.0246
SER 17
0.0228
ALA 18
0.0231
LEU 19
0.0223
THR 20
0.0250
ILE 21
0.0221
GLN 22
0.0128
LEU 23
0.0174
ILE 24
0.0220
GLN 25
0.0154
ASN 26
0.0047
HIS 27
0.0203
PHE 28
0.0266
VAL 29
0.0297
ASP 30
0.0226
GLU 31
0.0102
TYR 32
0.0088
ASP 33
0.0365
PRO 34
0.0567
GLU 37
0.0279
ASP 38
0.0253
SER 39
0.0147
TYR 40
0.0136
ARG 41
0.0175
LYS 42
0.0139
GLN 43
0.0206
VAL 44
0.0217
VAL 45
0.0181
ILE 46
0.0158
ASP 47
0.0111
GLY 48
0.0122
GLU 49
0.0130
THR 50
0.0161
CYS 51
0.0161
LEU 52
0.0198
LEU 53
0.0134
ASP 54
0.0133
ILE 55
0.0058
LEU 56
0.0098
ASP 57
0.0197
THR 58
0.0186
ALA 59
0.0180
ASP 69
0.0368
GLN 70
0.0355
TYR 71
0.0237
MET 72
0.0244
ARG 73
0.0187
THR 74
0.0224
GLY 75
0.0143
GLU 76
0.0129
GLY 77
0.0121
PHE 78
0.0112
LEU 79
0.0055
CYS 80
0.0053
VAL 81
0.0156
PHE 82
0.0129
ALA 83
0.0190
ILE 84
0.0146
ASN 85
0.0127
ASN 86
0.0108
THR 87
0.0057
LYS 88
0.0168
SER 89
0.0054
PHE 90
0.0047
GLU 91
0.0156
ASP 92
0.0143
ILE 93
0.0126
HIS 94
0.0225
HIS 95
0.0269
TYR 96
0.0225
ARG 97
0.0250
ARG 97
0.0250
GLU 98
0.0198
GLN 99
0.0236
ILE 100
0.0227
LYS 101
0.0164
ARG 102
0.0174
VAL 103
0.0201
LYS 104
0.0110
ASP 105
0.0088
SER 106
0.0111
GLU 107
0.0171
ASP 108
0.0210
VAL 109
0.0153
PRO 110
0.0147
MET 111
0.0095
VAL 112
0.0033
LEU 113
0.0046
VAL 114
0.0091
GLY 115
0.0164
ASN 116
0.0176
LYS 117
0.0162
SER 118
0.0145
ASP 119
0.0065
LEU 120
0.0088
PRO 121
0.0325
SER 122
0.0164
SER 122
0.0164
ARG 123
0.0046
THR 124
0.0058
VAL 125
0.0066
ASP 126
0.0117
THR 127
0.0104
LYS 128
0.0130
GLN 129
0.0100
ALA 130
0.0046
GLN 131
0.0036
GLN 131
0.0036
ASP 132
0.0110
LEU 133
0.0082
ALA 134
0.0072
ARG 135
0.0116
SER 136
0.0144
TYR 137
0.0161
GLY 138
0.0173
ILE 139
0.0079
PRO 140
0.0038
PHE 141
0.0056
ILE 142
0.0076
GLU 143
0.0127
THR 144
0.0150
SER 145
0.0120
ALA 146
0.0129
LYS 147
0.0121
THR 148
0.0099
ARG 149
0.0096
GLN 150
0.0156
GLY 151
0.0196
VAL 152
0.0197
ASP 153
0.0192
ASP 154
0.0143
ALA 155
0.0154
PHE 156
0.0147
TYR 157
0.0141
THR 158
0.0124
LEU 159
0.0097
VAL 160
0.0133
ARG 161
0.0126
GLU 162
0.0150
ILE 163
0.0165
ARG 164
0.0138
LYS 165
0.0165
HIS 166
0.0185
HIS 166
0.0186
LYS 167
0.0202
GLU 168
0.0163
LYS 169
0.0139
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.