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 = 0.0642
HIS 0
0.0409
MET 1
0.0356
THR 2
0.0250
GLU 3
0.0228
TYR 4
0.0078
LYS 5
0.0041
LEU 6
0.0105
VAL 7
0.0112
VAL 8
0.0116
VAL 9
0.0213
GLY 10
0.0256
ALA 11
0.0197
GLY 12
0.0399
GLY 13
0.0415
VAL 14
0.0259
GLY 15
0.0252
LYS 16
0.0197
SER 17
0.0132
ALA 18
0.0059
LEU 19
0.0047
THR 20
0.0089
ILE 21
0.0034
GLN 22
0.0113
LEU 23
0.0170
ILE 24
0.0206
GLN 25
0.0024
ASN 26
0.0191
HIS 27
0.0275
PHE 28
0.0092
VAL 29
0.0150
ASP 30
0.0229
GLU 31
0.0317
TYR 32
0.0539
ASP 33
0.0303
GLU 37
0.0356
ASP 38
0.0274
SER 39
0.0105
TYR 40
0.0144
ARG 41
0.0249
LYS 42
0.0215
GLN 43
0.0127
VAL 44
0.0175
VAL 45
0.0205
ILE 46
0.0143
ASP 47
0.0118
GLY 48
0.0121
GLU 49
0.0145
THR 50
0.0213
CYS 51
0.0097
LEU 52
0.0125
LEU 53
0.0127
ASP 54
0.0141
ILE 55
0.0154
LEU 56
0.0138
ASP 57
0.0082
THR 58
0.0213
ASP 69
0.0632
GLN 70
0.0137
TYR 71
0.0274
MET 72
0.0321
ARG 73
0.0124
THR 74
0.0266
GLY 75
0.0199
GLU 76
0.0143
GLY 77
0.0079
PHE 78
0.0105
LEU 79
0.0118
CYS 80
0.0181
VAL 81
0.0208
PHE 82
0.0174
ALA 83
0.0110
ILE 84
0.0077
ASN 85
0.0132
ASN 86
0.0103
THR 87
0.0251
LYS 88
0.0250
SER 89
0.0176
PHE 90
0.0235
GLU 91
0.0379
ASP 92
0.0228
ILE 93
0.0193
HIS 94
0.0191
HIS 95
0.0212
HIS 95
0.0212
TYR 96
0.0220
ARG 97
0.0114
GLU 98
0.0156
GLN 99
0.0131
ILE 100
0.0145
LYS 101
0.0186
ARG 102
0.0248
VAL 103
0.0302
LYS 104
0.0343
ASP 105
0.0323
SER 106
0.0194
GLU 107
0.0266
ASP 108
0.0247
VAL 109
0.0090
PRO 110
0.0071
MET 111
0.0072
VAL 112
0.0104
LEU 113
0.0096
VAL 114
0.0158
GLY 115
0.0176
ASN 116
0.0149
LYS 117
0.0122
SER 118
0.0188
ASP 119
0.0161
LEU 120
0.0198
PRO 121
0.0413
SER 122
0.0245
ARG 123
0.0277
THR 124
0.0178
VAL 125
0.0178
ASP 126
0.0642
THR 127
0.0443
LYS 128
0.0361
GLN 129
0.0180
ALA 130
0.0192
GLN 131
0.0237
ASP 132
0.0195
LEU 133
0.0235
ALA 134
0.0210
ARG 135
0.0221
ARG 135
0.0220
SER 136
0.0336
TYR 137
0.0245
GLY 138
0.0197
ILE 139
0.0115
PRO 140
0.0098
PHE 141
0.0050
ILE 142
0.0048
GLU 143
0.0129
THR 144
0.0069
SER 145
0.0067
ALA 146
0.0039
LYS 147
0.0276
THR 148
0.0304
ARG 149
0.0119
GLN 150
0.0124
GLY 151
0.0069
VAL 152
0.0049
ASP 153
0.0158
ASP 154
0.0072
ALA 155
0.0062
PHE 156
0.0085
TYR 157
0.0088
THR 158
0.0076
LEU 159
0.0036
VAL 160
0.0060
ARG 161
0.0049
GLU 162
0.0068
ILE 163
0.0033
ARG 164
0.0045
LYS 165
0.0137
HIS 166
0.0163
HIS 166
0.0162
LYS 167
0.0165
GLU 168
0.0128
HIS 0
0.0197
MET 1
0.0092
THR 2
0.0095
GLU 3
0.0080
TYR 4
0.0032
LYS 5
0.0072
LEU 6
0.0042
VAL 7
0.0054
VAL 8
0.0032
VAL 9
0.0031
GLY 10
0.0108
ALA 11
0.0118
GLY 12
0.0251
GLY 13
0.0259
VAL 14
0.0083
GLY 15
0.0097
LYS 16
0.0045
SER 17
0.0058
ALA 18
0.0042
LEU 19
0.0034
THR 20
0.0072
ILE 21
0.0054
GLN 22
0.0033
LEU 23
0.0042
ILE 24
0.0071
GLN 25
0.0113
ASN 26
0.0108
HIS 27
0.0165
PHE 28
0.0073
VAL 29
0.0063
ASP 30
0.0159
GLU 31
0.0266
TYR 32
0.0059
ASP 33
0.0059
GLU 37
0.0082
ASP 38
0.0088
SER 39
0.0101
TYR 40
0.0136
ARG 41
0.0148
LYS 42
0.0121
GLN 43
0.0043
VAL 44
0.0093
VAL 45
0.0090
ILE 46
0.0071
ASP 47
0.0120
GLY 48
0.0141
GLU 49
0.0033
THR 50
0.0077
CYS 51
0.0048
LEU 52
0.0045
LEU 53
0.0070
ASP 54
0.0113
ILE 55
0.0096
LEU 56
0.0096
ASP 57
0.0068
THR 58
0.0037
ASP 69
0.0125
GLN 70
0.0139
TYR 71
0.0079
MET 72
0.0065
ARG 73
0.0087
THR 74
0.0116
GLY 75
0.0055
GLU 76
0.0042
GLY 77
0.0046
PHE 78
0.0051
LEU 79
0.0066
CYS 80
0.0067
VAL 81
0.0056
PHE 82
0.0065
ALA 83
0.0063
ILE 84
0.0044
ASN 85
0.0069
ASN 86
0.0068
THR 87
0.0111
LYS 88
0.0221
SER 89
0.0168
PHE 90
0.0169
GLU 91
0.0278
ASP 92
0.0217
ILE 93
0.0127
HIS 94
0.0094
HIS 95
0.0077
HIS 95
0.0077
TYR 96
0.0068
ARG 97
0.0078
GLU 98
0.0064
GLN 99
0.0071
ILE 100
0.0083
LYS 101
0.0090
ARG 102
0.0087
VAL 103
0.0046
LYS 104
0.0025
ASP 105
0.0106
SER 106
0.0163
GLU 107
0.0143
ASP 108
0.0339
VAL 109
0.0077
PRO 110
0.0097
MET 111
0.0088
VAL 112
0.0077
LEU 113
0.0047
VAL 114
0.0060
GLY 115
0.0039
ASN 116
0.0053
LYS 117
0.0089
SER 118
0.0106
ASP 119
0.0135
LEU 120
0.0081
PRO 121
0.0168
SER 122
0.0142
ARG 123
0.0094
THR 124
0.0103
VAL 125
0.0075
ASP 126
0.0239
THR 127
0.0158
LYS 128
0.0113
GLN 129
0.0060
ALA 130
0.0081
GLN 131
0.0073
ASP 132
0.0045
LEU 133
0.0056
ALA 134
0.0058
ARG 135
0.0097
ARG 135
0.0096
SER 136
0.0143
TYR 137
0.0090
GLY 138
0.0091
ILE 139
0.0113
PRO 140
0.0097
PHE 141
0.0060
ILE 142
0.0065
GLU 143
0.0105
THR 144
0.0094
SER 145
0.0119
ALA 146
0.0068
LYS 147
0.0066
THR 148
0.0144
ARG 149
0.0098
GLN 150
0.0123
GLY 151
0.0090
VAL 152
0.0048
ASP 153
0.0041
ASP 154
0.0049
ALA 155
0.0081
PHE 156
0.0055
TYR 157
0.0066
THR 158
0.0078
LEU 159
0.0075
VAL 160
0.0075
ARG 161
0.0067
GLU 162
0.0086
ILE 163
0.0088
ARG 164
0.0066
LYS 165
0.0082
HIS 166
0.0083
HIS 166
0.0081
LYS 167
0.0183
GLU 168
0.0205
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.