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 = 0.0449
HIS 0
0.0231
MET 1
0.0090
THR 2
0.0156
GLU 3
0.0171
TYR 4
0.0190
LYS 5
0.0209
LEU 6
0.0182
VAL 7
0.0211
VAL 8
0.0164
VAL 9
0.0168
GLY 10
0.0094
ALA 11
0.0042
ALA 12
0.0073
GLY 13
0.0115
VAL 14
0.0094
GLY 15
0.0115
LYS 16
0.0103
SER 17
0.0073
ALA 18
0.0061
LEU 19
0.0079
THR 20
0.0025
ILE 21
0.0091
GLN 22
0.0146
LEU 23
0.0150
ILE 24
0.0219
GLN 25
0.0312
ASN 26
0.0318
HIS 27
0.0280
PHE 28
0.0148
VAL 29
0.0081
ASP 30
0.0145
GLU 31
0.0092
TYR 32
0.0185
ASP 33
0.0135
PRO 34
0.0100
GLU 37
0.0380
ASP 38
0.0335
SER 39
0.0258
TYR 40
0.0217
ARG 41
0.0157
LYS 42
0.0194
GLN 43
0.0110
VAL 44
0.0160
VAL 45
0.0099
ILE 46
0.0102
ASP 47
0.0039
GLY 48
0.0062
GLU 49
0.0122
THR 50
0.0102
CYS 51
0.0139
LEU 52
0.0119
LEU 53
0.0129
ASP 54
0.0141
ILE 55
0.0118
LEU 56
0.0184
ASP 57
0.0165
THR 58
0.0227
ALA 59
0.0207
ASP 69
0.0354
GLN 70
0.0422
TYR 71
0.0306
MET 72
0.0247
ARG 73
0.0243
THR 74
0.0304
GLY 75
0.0231
GLU 76
0.0214
GLY 77
0.0173
PHE 78
0.0193
LEU 79
0.0153
CYS 80
0.0139
VAL 81
0.0107
PHE 82
0.0108
ALA 83
0.0171
ILE 84
0.0193
ASN 85
0.0212
ASN 86
0.0202
THR 87
0.0282
LYS 88
0.0317
SER 89
0.0128
PHE 90
0.0174
GLU 91
0.0298
ASP 92
0.0193
ILE 93
0.0097
HIS 94
0.0164
HIS 95
0.0116
HIS 95
0.0116
TYR 96
0.0066
ARG 97
0.0128
ARG 97
0.0128
GLU 98
0.0093
GLN 99
0.0136
ILE 100
0.0135
LYS 101
0.0138
ARG 102
0.0225
VAL 103
0.0177
LYS 104
0.0148
ASP 105
0.0385
SER 106
0.0215
GLU 107
0.0106
ASP 108
0.0055
VAL 109
0.0103
PRO 110
0.0115
MET 111
0.0141
VAL 112
0.0139
LEU 113
0.0132
VAL 114
0.0124
GLY 115
0.0123
ASN 116
0.0139
LYS 117
0.0179
SER 118
0.0225
ASP 119
0.0256
LEU 120
0.0274
PRO 121
0.0337
SER 122
0.0273
SER 122
0.0273
ARG 123
0.0276
THR 124
0.0313
VAL 125
0.0289
ASP 126
0.0302
THR 127
0.0114
LYS 128
0.0093
GLN 129
0.0187
ALA 130
0.0128
GLN 131
0.0063
GLN 131
0.0063
ASP 132
0.0106
LEU 133
0.0128
ALA 134
0.0125
ARG 135
0.0105
SER 136
0.0172
TYR 137
0.0171
GLY 138
0.0158
ILE 139
0.0127
PRO 140
0.0108
PHE 141
0.0082
ILE 142
0.0074
GLU 143
0.0108
THR 144
0.0122
SER 145
0.0160
ALA 146
0.0131
LYS 147
0.0145
THR 148
0.0166
ARG 149
0.0175
GLN 150
0.0216
GLY 151
0.0110
VAL 152
0.0124
ASP 153
0.0088
ASP 154
0.0087
ALA 155
0.0063
PHE 156
0.0059
TYR 157
0.0060
THR 158
0.0083
LEU 159
0.0126
VAL 160
0.0093
ARG 161
0.0045
GLU 162
0.0058
ILE 163
0.0089
ARG 164
0.0072
LYS 165
0.0073
HIS 166
0.0094
HIS 166
0.0091
LYS 167
0.0162
GLU 168
0.0221
LYS 169
0.0178
HIS 0
0.0234
MET 1
0.0081
THR 2
0.0173
GLU 3
0.0181
TYR 4
0.0199
LYS 5
0.0201
LEU 6
0.0172
VAL 7
0.0179
VAL 8
0.0129
VAL 9
0.0141
GLY 10
0.0108
ALA 11
0.0085
ALA 12
0.0100
GLY 13
0.0116
VAL 14
0.0102
GLY 15
0.0087
LYS 16
0.0090
SER 17
0.0061
ALA 18
0.0052
LEU 19
0.0079
THR 20
0.0089
ILE 21
0.0142
GLN 22
0.0195
LEU 23
0.0219
ILE 24
0.0310
GLN 25
0.0407
ASN 26
0.0397
HIS 27
0.0332
PHE 28
0.0174
VAL 29
0.0087
ASP 30
0.0179
GLU 31
0.0212
TYR 32
0.0445
ASP 33
0.0449
PRO 34
0.0206
GLU 37
0.0231
ASP 38
0.0222
SER 39
0.0174
TYR 40
0.0205
ARG 41
0.0169
LYS 42
0.0255
GLN 43
0.0159
VAL 44
0.0200
VAL 45
0.0115
ILE 46
0.0114
ASP 47
0.0025
GLY 48
0.0045
GLU 49
0.0130
THR 50
0.0112
CYS 51
0.0167
LEU 52
0.0145
LEU 53
0.0165
ASP 54
0.0122
ILE 55
0.0098
LEU 56
0.0105
ASP 57
0.0074
THR 58
0.0147
ALA 59
0.0146
ASP 69
0.0361
GLN 70
0.0404
TYR 71
0.0279
MET 72
0.0238
ARG 73
0.0242
THR 74
0.0297
GLY 75
0.0213
GLU 76
0.0215
GLY 77
0.0165
PHE 78
0.0174
LEU 79
0.0127
CYS 80
0.0126
VAL 81
0.0097
PHE 82
0.0101
ALA 83
0.0152
ILE 84
0.0179
ASN 85
0.0185
ASN 86
0.0183
THR 87
0.0292
LYS 88
0.0315
SER 89
0.0138
PHE 90
0.0166
GLU 91
0.0250
ASP 92
0.0155
ILE 93
0.0097
HIS 94
0.0113
HIS 95
0.0033
TYR 96
0.0116
ARG 97
0.0148
ARG 97
0.0149
GLU 98
0.0090
GLN 99
0.0163
ILE 100
0.0143
LYS 101
0.0125
ARG 102
0.0271
VAL 103
0.0213
LYS 104
0.0153
ASP 105
0.0391
SER 106
0.0204
GLU 107
0.0082
ASP 108
0.0098
VAL 109
0.0093
PRO 110
0.0123
MET 111
0.0143
VAL 112
0.0124
LEU 113
0.0122
VAL 114
0.0104
GLY 115
0.0090
ASN 116
0.0101
LYS 117
0.0151
SER 118
0.0211
ASP 119
0.0269
LEU 120
0.0284
PRO 121
0.0433
SER 122
0.0230
SER 122
0.0229
ARG 123
0.0267
THR 124
0.0311
VAL 125
0.0291
ASP 126
0.0312
THR 127
0.0133
LYS 128
0.0119
GLN 129
0.0180
ALA 130
0.0131
GLN 131
0.0101
GLN 131
0.0101
ASP 132
0.0136
LEU 133
0.0149
ALA 134
0.0144
ARG 135
0.0150
SER 136
0.0208
TYR 137
0.0195
GLY 138
0.0179
ILE 139
0.0138
PRO 140
0.0103
PHE 141
0.0064
ILE 142
0.0052
GLU 143
0.0079
THR 144
0.0092
SER 145
0.0141
ALA 146
0.0114
LYS 147
0.0115
THR 148
0.0170
ARG 149
0.0193
GLN 150
0.0246
GLY 151
0.0137
VAL 152
0.0146
ASP 153
0.0113
ASP 154
0.0106
ALA 155
0.0049
PHE 156
0.0054
TYR 157
0.0049
THR 158
0.0074
LEU 159
0.0104
VAL 160
0.0091
ARG 161
0.0043
GLU 162
0.0051
ILE 163
0.0098
ARG 164
0.0063
LYS 165
0.0040
HIS 166
0.0074
HIS 166
0.0073
LYS 167
0.0139
GLU 168
0.0189
LYS 169
0.0170
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.