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 = 0.0555
HIS 0
0.0222
MET 1
0.0155
THR 2
0.0123
GLU 3
0.0119
TYR 4
0.0091
LYS 5
0.0101
LEU 6
0.0088
VAL 7
0.0106
VAL 8
0.0112
VAL 9
0.0120
GLY 10
0.0158
ALA 11
0.0228
GLY 12
0.0525
GLY 13
0.0555
VAL 14
0.0194
GLY 15
0.0208
LYS 16
0.0195
SER 17
0.0179
ALA 18
0.0214
LEU 19
0.0206
THR 20
0.0214
ILE 21
0.0103
GLN 22
0.0191
LEU 23
0.0261
ILE 24
0.0342
GLN 25
0.0243
ASN 26
0.0077
HIS 27
0.0298
PHE 28
0.0356
VAL 29
0.0292
ASP 30
0.0284
GLU 31
0.0369
TYR 32
0.0377
ASP 33
0.0406
GLU 37
0.0286
ASP 38
0.0187
SER 39
0.0152
TYR 40
0.0110
ARG 41
0.0115
LYS 42
0.0222
GLN 43
0.0223
VAL 44
0.0161
VAL 45
0.0171
ILE 46
0.0121
ASP 47
0.0089
GLY 48
0.0147
GLU 49
0.0143
THR 50
0.0129
CYS 51
0.0123
LEU 52
0.0129
LEU 53
0.0045
ASP 54
0.0071
ILE 55
0.0062
LEU 56
0.0125
ASP 57
0.0148
THR 58
0.0141
ASP 69
0.0144
GLN 70
0.0063
TYR 71
0.0099
MET 72
0.0134
ARG 73
0.0150
THR 74
0.0118
GLY 75
0.0131
GLU 76
0.0096
GLY 77
0.0100
PHE 78
0.0111
LEU 79
0.0093
CYS 80
0.0102
VAL 81
0.0091
PHE 82
0.0104
ALA 83
0.0190
ILE 84
0.0187
ASN 85
0.0263
ASN 86
0.0139
THR 87
0.0097
LYS 88
0.0109
SER 89
0.0076
PHE 90
0.0083
GLU 91
0.0156
ASP 92
0.0174
ILE 93
0.0108
HIS 94
0.0116
HIS 95
0.0125
HIS 95
0.0125
TYR 96
0.0030
ARG 97
0.0070
GLU 98
0.0143
GLN 99
0.0102
ILE 100
0.0066
LYS 101
0.0150
ARG 102
0.0253
VAL 103
0.0139
LYS 104
0.0059
ASP 105
0.0195
SER 106
0.0267
GLU 107
0.0143
ASP 108
0.0326
VAL 109
0.0080
PRO 110
0.0090
MET 111
0.0094
VAL 112
0.0093
LEU 113
0.0064
VAL 114
0.0065
GLY 115
0.0144
ASN 116
0.0097
LYS 117
0.0225
SER 118
0.0253
ASP 119
0.0522
LEU 120
0.0436
PRO 121
0.0305
SER 122
0.0496
ARG 123
0.0254
THR 124
0.0225
VAL 125
0.0056
ASP 126
0.0073
THR 127
0.0144
LYS 128
0.0139
GLN 129
0.0076
ALA 130
0.0075
GLN 131
0.0085
ASP 132
0.0073
LEU 133
0.0080
ALA 134
0.0110
ARG 135
0.0120
ARG 135
0.0120
SER 136
0.0120
TYR 137
0.0153
GLY 138
0.0136
ILE 139
0.0074
PRO 140
0.0088
PHE 141
0.0042
ILE 142
0.0019
GLU 143
0.0091
THR 144
0.0075
SER 145
0.0060
ALA 146
0.0149
LYS 147
0.0247
THR 148
0.0443
ARG 149
0.0328
GLN 150
0.0320
GLY 151
0.0253
VAL 152
0.0250
ASP 153
0.0276
ASP 154
0.0160
ALA 155
0.0147
PHE 156
0.0144
TYR 157
0.0122
THR 158
0.0088
LEU 159
0.0072
VAL 160
0.0056
ARG 161
0.0031
GLU 162
0.0034
ILE 163
0.0074
ARG 164
0.0078
LYS 165
0.0116
HIS 166
0.0159
HIS 166
0.0158
LYS 167
0.0238
GLU 168
0.0110
HIS 0
0.0184
MET 1
0.0039
THR 2
0.0098
GLU 3
0.0103
TYR 4
0.0069
LYS 5
0.0095
LEU 6
0.0087
VAL 7
0.0106
VAL 8
0.0118
VAL 9
0.0132
GLY 10
0.0144
ALA 11
0.0176
GLY 12
0.0362
GLY 13
0.0406
VAL 14
0.0157
GLY 15
0.0143
LYS 16
0.0128
SER 17
0.0106
ALA 18
0.0132
LEU 19
0.0133
THR 20
0.0136
ILE 21
0.0069
GLN 22
0.0154
LEU 23
0.0239
ILE 24
0.0360
GLN 25
0.0248
ASN 26
0.0075
HIS 27
0.0232
PHE 28
0.0203
VAL 29
0.0115
ASP 30
0.0168
GLU 31
0.0237
TYR 32
0.0061
ASP 33
0.0216
GLU 37
0.0172
ASP 38
0.0200
SER 39
0.0213
TYR 40
0.0118
ARG 41
0.0097
LYS 42
0.0203
GLN 43
0.0206
VAL 44
0.0121
VAL 45
0.0128
ILE 46
0.0089
ASP 47
0.0089
GLY 48
0.0134
GLU 49
0.0108
THR 50
0.0120
CYS 51
0.0111
LEU 52
0.0122
LEU 53
0.0066
ASP 54
0.0101
ILE 55
0.0091
LEU 56
0.0163
ASP 57
0.0159
THR 58
0.0157
ASP 69
0.0087
GLN 70
0.0103
TYR 71
0.0105
MET 72
0.0146
ARG 73
0.0129
THR 74
0.0122
GLY 75
0.0104
GLU 76
0.0085
GLY 77
0.0095
PHE 78
0.0098
LEU 79
0.0090
CYS 80
0.0107
VAL 81
0.0084
PHE 82
0.0096
ALA 83
0.0163
ILE 84
0.0172
ASN 85
0.0213
ASN 86
0.0131
THR 87
0.0166
LYS 88
0.0178
SER 89
0.0089
PHE 90
0.0094
GLU 91
0.0174
ASP 92
0.0188
ILE 93
0.0114
HIS 94
0.0148
HIS 95
0.0132
HIS 95
0.0131
TYR 96
0.0030
ARG 97
0.0070
GLU 98
0.0135
GLN 99
0.0110
ILE 100
0.0130
LYS 101
0.0159
ARG 102
0.0213
VAL 103
0.0154
LYS 104
0.0077
ASP 105
0.0164
SER 106
0.0303
GLU 107
0.0168
ASP 108
0.0345
VAL 109
0.0116
PRO 110
0.0102
MET 111
0.0069
VAL 112
0.0088
LEU 113
0.0069
VAL 114
0.0073
GLY 115
0.0118
ASN 116
0.0068
LYS 117
0.0162
SER 118
0.0175
ASP 119
0.0346
LEU 120
0.0294
PRO 121
0.0190
SER 122
0.0387
ARG 123
0.0158
THR 124
0.0120
VAL 125
0.0060
ASP 126
0.0115
THR 127
0.0149
LYS 128
0.0131
GLN 129
0.0058
ALA 130
0.0084
GLN 131
0.0099
ASP 132
0.0082
LEU 133
0.0113
ALA 134
0.0136
ARG 135
0.0180
ARG 135
0.0180
SER 136
0.0173
TYR 137
0.0155
GLY 138
0.0144
ILE 139
0.0074
PRO 140
0.0097
PHE 141
0.0039
ILE 142
0.0025
GLU 143
0.0052
THR 144
0.0070
SER 145
0.0092
ALA 146
0.0141
LYS 147
0.0165
THR 148
0.0301
ARG 149
0.0278
GLN 150
0.0282
GLY 151
0.0248
VAL 152
0.0239
ASP 153
0.0276
ASP 154
0.0160
ALA 155
0.0157
PHE 156
0.0142
TYR 157
0.0132
THR 158
0.0096
LEU 159
0.0072
VAL 160
0.0063
ARG 161
0.0032
GLU 162
0.0032
ILE 163
0.0028
ARG 164
0.0041
LYS 165
0.0074
HIS 166
0.0077
HIS 166
0.0078
LYS 167
0.0088
GLU 168
0.0084
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.