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 = 0.0687
HIS 0
0.0341
MET 1
0.0151
THR 2
0.0088
GLU 3
0.0133
TYR 4
0.0089
LYS 5
0.0109
LEU 6
0.0038
VAL 7
0.0051
VAL 8
0.0045
VAL 9
0.0065
GLY 10
0.0061
ALA 11
0.0044
ALA 12
0.0085
GLY 13
0.0079
VAL 14
0.0041
GLY 15
0.0044
LYS 16
0.0050
SER 17
0.0074
ALA 18
0.0064
LEU 19
0.0034
THR 20
0.0066
ILE 21
0.0074
GLN 22
0.0041
LEU 23
0.0119
ILE 24
0.0232
GLN 25
0.0262
ASN 26
0.0188
HIS 27
0.0055
PHE 28
0.0256
VAL 29
0.0318
ASP 30
0.0539
GLU 31
0.0381
TYR 32
0.0407
ASP 33
0.0638
PRO 34
0.0187
GLU 37
0.0103
ASP 38
0.0216
SER 39
0.0223
TYR 40
0.0222
ARG 41
0.0280
LYS 42
0.0254
GLN 43
0.0185
VAL 44
0.0176
VAL 45
0.0119
ILE 46
0.0113
ASP 47
0.0096
GLY 48
0.0132
GLU 49
0.0129
THR 50
0.0101
CYS 51
0.0049
LEU 52
0.0116
LEU 53
0.0116
ASP 54
0.0165
ILE 55
0.0090
LEU 56
0.0067
ASP 57
0.0036
THR 58
0.0067
ALA 59
0.0079
ASP 69
0.0235
GLN 70
0.0212
TYR 71
0.0118
MET 72
0.0109
ARG 73
0.0117
THR 74
0.0067
GLY 75
0.0095
GLU 76
0.0109
GLY 77
0.0087
PHE 78
0.0098
LEU 79
0.0076
CYS 80
0.0083
VAL 81
0.0041
PHE 82
0.0026
ALA 83
0.0068
ILE 84
0.0097
ASN 85
0.0132
ASN 86
0.0132
THR 87
0.0133
LYS 88
0.0127
SER 89
0.0064
PHE 90
0.0053
GLU 91
0.0057
ASP 92
0.0048
ILE 93
0.0065
HIS 94
0.0066
HIS 95
0.0081
HIS 95
0.0081
TYR 96
0.0108
ARG 97
0.0133
ARG 97
0.0133
GLU 98
0.0132
GLN 99
0.0168
ILE 100
0.0148
LYS 101
0.0155
ARG 102
0.0202
VAL 103
0.0168
LYS 104
0.0140
ASP 105
0.0196
SER 106
0.0167
GLU 107
0.0138
ASP 108
0.0147
VAL 109
0.0121
PRO 110
0.0128
MET 111
0.0098
VAL 112
0.0114
LEU 113
0.0072
VAL 114
0.0064
GLY 115
0.0035
ASN 116
0.0028
LYS 117
0.0041
SER 118
0.0071
ASP 119
0.0225
LEU 120
0.0156
PRO 121
0.0283
SER 122
0.0281
SER 122
0.0280
ARG 123
0.0205
THR 124
0.0204
VAL 125
0.0132
ASP 126
0.0104
THR 127
0.0109
LYS 128
0.0088
GLN 129
0.0090
ALA 130
0.0068
GLN 131
0.0104
GLN 131
0.0104
ASP 132
0.0104
LEU 133
0.0085
ALA 134
0.0093
ARG 135
0.0116
SER 136
0.0115
TYR 137
0.0102
GLY 138
0.0105
ILE 139
0.0105
PRO 140
0.0108
PHE 141
0.0101
ILE 142
0.0095
GLU 143
0.0067
THR 144
0.0057
SER 145
0.0098
ALA 146
0.0104
LYS 147
0.0264
THR 148
0.0264
ARG 149
0.0102
GLN 150
0.0144
GLY 151
0.0104
VAL 152
0.0092
ASP 153
0.0128
ASP 154
0.0133
ALA 155
0.0103
PHE 156
0.0086
TYR 157
0.0096
THR 158
0.0118
LEU 159
0.0099
VAL 160
0.0084
ARG 161
0.0123
GLU 162
0.0145
ILE 163
0.0143
ARG 164
0.0156
LYS 165
0.0185
HIS 166
0.0207
HIS 166
0.0206
LYS 167
0.0218
GLU 168
0.0187
LYS 169
0.0156
HIS 0
0.0687
MET 1
0.0182
THR 2
0.0311
GLU 3
0.0254
TYR 4
0.0122
LYS 5
0.0067
LEU 6
0.0034
VAL 7
0.0102
VAL 8
0.0172
VAL 9
0.0200
GLY 10
0.0235
ALA 11
0.0241
ALA 12
0.0261
GLY 13
0.0277
VAL 14
0.0175
GLY 15
0.0190
LYS 16
0.0155
SER 17
0.0134
ALA 18
0.0077
LEU 19
0.0078
THR 20
0.0030
ILE 21
0.0037
GLN 22
0.0043
LEU 23
0.0049
ILE 24
0.0136
GLN 25
0.0118
ASN 26
0.0112
HIS 27
0.0092
PHE 28
0.0101
VAL 29
0.0137
ASP 30
0.0286
GLU 31
0.0193
TYR 32
0.0361
ASP 33
0.0328
PRO 34
0.0336
GLU 37
0.0465
ASP 38
0.0471
SER 39
0.0366
TYR 40
0.0294
ARG 41
0.0371
LYS 42
0.0356
GLN 43
0.0373
VAL 44
0.0343
VAL 45
0.0276
ILE 46
0.0211
ASP 47
0.0158
GLY 48
0.0204
GLU 49
0.0233
THR 50
0.0260
CYS 51
0.0312
LEU 52
0.0326
LEU 53
0.0257
ASP 54
0.0257
ILE 55
0.0126
LEU 56
0.0169
ASP 57
0.0163
THR 58
0.0209
ALA 59
0.0197
ASP 69
0.0343
GLN 70
0.0391
TYR 71
0.0217
MET 72
0.0206
ARG 73
0.0163
THR 74
0.0219
GLY 75
0.0124
GLU 76
0.0100
GLY 77
0.0136
PHE 78
0.0160
LEU 79
0.0166
CYS 80
0.0184
VAL 81
0.0188
PHE 82
0.0136
ALA 83
0.0083
ILE 84
0.0038
ASN 85
0.0063
ASN 86
0.0116
THR 87
0.0190
LYS 88
0.0319
SER 89
0.0171
PHE 90
0.0094
GLU 91
0.0211
ASP 92
0.0250
ILE 93
0.0164
HIS 94
0.0146
HIS 95
0.0221
TYR 96
0.0235
ARG 97
0.0193
ARG 97
0.0192
GLU 98
0.0204
GLN 99
0.0245
ILE 100
0.0197
LYS 101
0.0139
ARG 102
0.0227
VAL 103
0.0180
LYS 104
0.0111
ASP 105
0.0156
SER 106
0.0116
GLU 107
0.0105
ASP 108
0.0095
VAL 109
0.0102
PRO 110
0.0124
MET 111
0.0153
VAL 112
0.0163
LEU 113
0.0137
VAL 114
0.0148
GLY 115
0.0118
ASN 116
0.0116
LYS 117
0.0089
SER 118
0.0114
ASP 119
0.0163
LEU 120
0.0158
PRO 121
0.0321
SER 122
0.0295
SER 122
0.0294
ARG 123
0.0208
THR 124
0.0222
VAL 125
0.0145
ASP 126
0.0192
THR 127
0.0124
LYS 128
0.0120
GLN 129
0.0110
ALA 130
0.0079
GLN 131
0.0127
GLN 131
0.0127
ASP 132
0.0123
LEU 133
0.0068
ALA 134
0.0125
ARG 135
0.0151
SER 136
0.0112
TYR 137
0.0094
GLY 138
0.0138
ILE 139
0.0139
PRO 140
0.0152
PHE 141
0.0109
ILE 142
0.0113
GLU 143
0.0085
THR 144
0.0107
SER 145
0.0058
ALA 146
0.0041
LYS 147
0.0114
THR 148
0.0132
ARG 149
0.0026
GLN 150
0.0034
GLY 151
0.0040
VAL 152
0.0045
ASP 153
0.0054
ASP 154
0.0059
ALA 155
0.0075
PHE 156
0.0059
TYR 157
0.0097
THR 158
0.0093
LEU 159
0.0113
VAL 160
0.0117
ARG 161
0.0107
GLU 162
0.0111
ILE 163
0.0106
ARG 164
0.0118
LYS 165
0.0110
HIS 166
0.0113
HIS 166
0.0113
LYS 167
0.0133
GLU 168
0.0146
LYS 169
0.0158
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.