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 = 0.0752
HIS 0
0.0625
MET 1
0.0187
THR 2
0.0103
GLU 3
0.0122
TYR 4
0.0157
LYS 5
0.0154
LEU 6
0.0119
VAL 7
0.0111
VAL 8
0.0112
VAL 9
0.0096
GLY 10
0.0126
ALA 11
0.0164
GLY 12
0.0160
GLY 13
0.0125
VAL 14
0.0092
GLY 15
0.0098
LYS 16
0.0128
SER 17
0.0151
ALA 18
0.0119
LEU 19
0.0102
THR 20
0.0129
ILE 21
0.0123
GLN 22
0.0084
LEU 23
0.0081
ILE 24
0.0112
GLN 25
0.0091
ASN 26
0.0070
HIS 27
0.0121
PHE 28
0.0133
VAL 29
0.0163
ASP 30
0.0071
GLU 31
0.0147
TYR 32
0.0459
ASP 33
0.0154
GLU 37
0.0627
ASP 38
0.0191
SER 39
0.0133
TYR 40
0.0118
ARG 41
0.0127
LYS 42
0.0123
GLN 43
0.0086
VAL 44
0.0120
VAL 45
0.0081
ILE 46
0.0083
ASP 47
0.0066
GLY 48
0.0076
GLU 49
0.0132
THR 50
0.0159
CYS 51
0.0112
LEU 52
0.0091
LEU 53
0.0143
ASP 54
0.0147
ILE 55
0.0135
LEU 56
0.0142
ASP 57
0.0148
THR 58
0.0179
ASP 69
0.0646
GLN 70
0.0590
TYR 71
0.0246
MET 72
0.0205
ARG 73
0.0284
THR 74
0.0313
GLY 75
0.0144
GLU 76
0.0132
GLY 77
0.0092
PHE 78
0.0073
LEU 79
0.0091
CYS 80
0.0083
VAL 81
0.0125
PHE 82
0.0113
ALA 83
0.0094
ILE 84
0.0111
ASN 85
0.0082
ASN 86
0.0125
THR 87
0.0227
LYS 88
0.0281
SER 89
0.0181
PHE 90
0.0186
GLU 91
0.0229
ASP 92
0.0217
ILE 93
0.0136
HIS 94
0.0084
HIS 95
0.0110
HIS 95
0.0110
TYR 96
0.0107
ARG 97
0.0059
GLU 98
0.0095
GLN 99
0.0185
ILE 100
0.0126
LYS 101
0.0190
ARG 102
0.0308
VAL 103
0.0259
LYS 104
0.0145
ASP 105
0.0301
SER 106
0.0261
GLU 107
0.0239
ASP 108
0.0163
VAL 109
0.0031
PRO 110
0.0068
MET 111
0.0055
VAL 112
0.0066
LEU 113
0.0081
VAL 114
0.0076
GLY 115
0.0096
ASN 116
0.0059
LYS 117
0.0054
SER 118
0.0114
ASP 119
0.0189
LEU 120
0.0235
PRO 121
0.0436
SER 122
0.0246
ARG 123
0.0180
THR 124
0.0218
VAL 125
0.0206
ASP 126
0.0225
THR 127
0.0108
LYS 128
0.0146
GLN 129
0.0199
ALA 130
0.0131
GLN 131
0.0073
ASP 132
0.0104
LEU 133
0.0101
ALA 134
0.0073
ARG 135
0.0068
ARG 135
0.0068
SER 136
0.0093
TYR 137
0.0072
GLY 138
0.0069
ILE 139
0.0060
PRO 140
0.0053
PHE 141
0.0060
ILE 142
0.0048
GLU 143
0.0070
THR 144
0.0037
SER 145
0.0037
ALA 146
0.0055
LYS 147
0.0079
THR 148
0.0074
ARG 149
0.0039
GLN 150
0.0055
GLY 151
0.0052
VAL 152
0.0053
ASP 153
0.0049
ASP 154
0.0046
ALA 155
0.0078
PHE 156
0.0088
TYR 157
0.0060
THR 158
0.0052
LEU 159
0.0086
VAL 160
0.0078
ARG 161
0.0057
GLU 162
0.0059
ILE 163
0.0068
ARG 164
0.0059
LYS 165
0.0061
HIS 166
0.0054
HIS 166
0.0054
LYS 167
0.0051
GLU 168
0.0043
HIS 0
0.0624
MET 1
0.0171
THR 2
0.0107
GLU 3
0.0127
TYR 4
0.0167
LYS 5
0.0159
LEU 6
0.0106
VAL 7
0.0095
VAL 8
0.0092
VAL 9
0.0084
GLY 10
0.0135
ALA 11
0.0196
GLY 12
0.0213
GLY 13
0.0173
VAL 14
0.0113
GLY 15
0.0106
LYS 16
0.0117
SER 17
0.0129
ALA 18
0.0096
LEU 19
0.0085
THR 20
0.0113
ILE 21
0.0117
GLN 22
0.0086
LEU 23
0.0080
ILE 24
0.0118
GLN 25
0.0116
ASN 26
0.0094
HIS 27
0.0136
PHE 28
0.0125
VAL 29
0.0121
ASP 30
0.0156
GLU 31
0.0159
TYR 32
0.0337
ASP 33
0.0151
GLU 37
0.0461
ASP 38
0.0112
SER 39
0.0115
TYR 40
0.0097
ARG 41
0.0115
LYS 42
0.0110
GLN 43
0.0086
VAL 44
0.0112
VAL 45
0.0071
ILE 46
0.0071
ASP 47
0.0059
GLY 48
0.0069
GLU 49
0.0119
THR 50
0.0150
CYS 51
0.0106
LEU 52
0.0090
LEU 53
0.0135
ASP 54
0.0139
ILE 55
0.0114
LEU 56
0.0126
ASP 57
0.0130
THR 58
0.0176
ASP 69
0.0752
GLN 70
0.0684
TYR 71
0.0278
MET 72
0.0245
ARG 73
0.0358
THR 74
0.0379
GLY 75
0.0160
GLU 76
0.0148
GLY 77
0.0094
PHE 78
0.0062
LEU 79
0.0084
CYS 80
0.0083
VAL 81
0.0134
PHE 82
0.0129
ALA 83
0.0117
ILE 84
0.0127
ASN 85
0.0102
ASN 86
0.0172
THR 87
0.0276
LYS 88
0.0346
SER 89
0.0217
PHE 90
0.0215
GLU 91
0.0262
ASP 92
0.0243
ILE 93
0.0144
HIS 94
0.0079
HIS 95
0.0093
HIS 95
0.0093
TYR 96
0.0102
ARG 97
0.0049
GLU 98
0.0101
GLN 99
0.0184
ILE 100
0.0138
LYS 101
0.0201
ARG 102
0.0319
VAL 103
0.0279
LYS 104
0.0152
ASP 105
0.0315
SER 106
0.0266
GLU 107
0.0260
ASP 108
0.0157
VAL 109
0.0022
PRO 110
0.0069
MET 111
0.0055
VAL 112
0.0067
LEU 113
0.0091
VAL 114
0.0084
GLY 115
0.0100
ASN 116
0.0065
LYS 117
0.0063
SER 118
0.0122
ASP 119
0.0204
LEU 120
0.0232
PRO 121
0.0409
SER 122
0.0213
ARG 123
0.0194
THR 124
0.0250
VAL 125
0.0235
ASP 126
0.0253
THR 127
0.0117
LYS 128
0.0167
GLN 129
0.0225
ALA 130
0.0147
GLN 131
0.0084
ASP 132
0.0119
LEU 133
0.0114
ALA 134
0.0087
ARG 135
0.0081
ARG 135
0.0081
SER 136
0.0102
TYR 137
0.0082
GLY 138
0.0080
ILE 139
0.0074
PRO 140
0.0068
PHE 141
0.0073
ILE 142
0.0059
GLU 143
0.0074
THR 144
0.0043
SER 145
0.0052
ALA 146
0.0059
LYS 147
0.0094
THR 148
0.0089
ARG 149
0.0052
GLN 150
0.0055
GLY 151
0.0045
VAL 152
0.0041
ASP 153
0.0036
ASP 154
0.0040
ALA 155
0.0067
PHE 156
0.0073
TYR 157
0.0046
THR 158
0.0043
LEU 159
0.0079
VAL 160
0.0076
ARG 161
0.0048
GLU 162
0.0057
ILE 163
0.0074
ARG 164
0.0059
LYS 165
0.0050
HIS 166
0.0042
HIS 166
0.0042
LYS 167
0.0038
GLU 168
0.0023
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.