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 = 0.0773
HIS 0
0.0730
MET 1
0.0483
THR 2
0.0280
GLU 3
0.0208
TYR 4
0.0102
LYS 5
0.0076
LEU 6
0.0052
VAL 7
0.0017
VAL 8
0.0043
VAL 9
0.0046
GLY 10
0.0064
ALA 11
0.0096
GLY 12
0.0112
GLY 13
0.0138
VAL 14
0.0104
GLY 15
0.0103
LYS 16
0.0088
SER 17
0.0128
ALA 18
0.0112
LEU 19
0.0124
THR 20
0.0128
ILE 21
0.0140
GLN 22
0.0138
LEU 23
0.0138
ILE 24
0.0188
GLN 25
0.0186
ASN 26
0.0175
HIS 27
0.0160
PHE 28
0.0140
VAL 29
0.0149
ASP 30
0.0148
GLU 31
0.0218
TYR 32
0.0306
ASP 33
0.0759
GLU 37
0.0682
ASP 38
0.0520
SER 39
0.0187
TYR 40
0.0208
ARG 41
0.0180
LYS 42
0.0186
GLN 43
0.0246
VAL 44
0.0190
VAL 45
0.0118
ILE 46
0.0071
ASP 47
0.0039
GLY 48
0.0049
GLU 49
0.0164
THR 50
0.0214
CYS 51
0.0199
LEU 52
0.0205
LEU 53
0.0140
ASP 54
0.0113
ILE 55
0.0088
LEU 56
0.0064
ASP 57
0.0048
THR 58
0.0047
ASP 69
0.0285
GLN 70
0.0214
TYR 71
0.0095
MET 72
0.0163
ARG 73
0.0251
THR 74
0.0171
GLY 75
0.0074
GLU 76
0.0114
GLY 77
0.0094
PHE 78
0.0063
LEU 79
0.0071
CYS 80
0.0067
VAL 81
0.0099
PHE 82
0.0109
ALA 83
0.0148
ILE 84
0.0163
ASN 85
0.0205
ASN 86
0.0177
THR 87
0.0178
LYS 88
0.0159
SER 89
0.0129
PHE 90
0.0121
GLU 91
0.0117
ASP 92
0.0099
ILE 93
0.0082
HIS 94
0.0084
HIS 95
0.0099
HIS 95
0.0099
TYR 96
0.0103
ARG 97
0.0100
GLU 98
0.0136
GLN 99
0.0191
ILE 100
0.0177
LYS 101
0.0243
ARG 102
0.0298
VAL 103
0.0314
LYS 104
0.0307
ASP 105
0.0367
SER 106
0.0341
GLU 107
0.0297
ASP 108
0.0250
VAL 109
0.0146
PRO 110
0.0110
MET 111
0.0085
VAL 112
0.0089
LEU 113
0.0090
VAL 114
0.0094
GLY 115
0.0120
ASN 116
0.0123
LYS 117
0.0151
SER 118
0.0152
ASP 119
0.0153
LEU 120
0.0210
PRO 121
0.0299
SER 122
0.0284
ARG 123
0.0226
THR 124
0.0217
VAL 125
0.0176
ASP 126
0.0178
THR 127
0.0123
LYS 128
0.0119
GLN 129
0.0134
ALA 130
0.0101
GLN 131
0.0060
ASP 132
0.0072
LEU 133
0.0097
ALA 134
0.0084
ARG 135
0.0056
ARG 135
0.0056
SER 136
0.0070
TYR 137
0.0096
GLY 138
0.0096
ILE 139
0.0073
PRO 140
0.0076
PHE 141
0.0084
ILE 142
0.0085
GLU 143
0.0110
THR 144
0.0111
SER 145
0.0126
ALA 146
0.0126
LYS 147
0.0149
THR 148
0.0133
ARG 149
0.0120
GLN 150
0.0122
GLY 151
0.0112
VAL 152
0.0108
ASP 153
0.0084
ASP 154
0.0086
ALA 155
0.0093
PHE 156
0.0094
TYR 157
0.0075
THR 158
0.0070
LEU 159
0.0082
VAL 160
0.0079
ARG 161
0.0057
GLU 162
0.0058
ILE 163
0.0068
ARG 164
0.0064
LYS 165
0.0061
HIS 166
0.0062
HIS 166
0.0062
LYS 167
0.0050
GLU 168
0.0005
HIS 0
0.0773
MET 1
0.0502
THR 2
0.0291
GLU 3
0.0215
TYR 4
0.0108
LYS 5
0.0091
LEU 6
0.0073
VAL 7
0.0063
VAL 8
0.0058
VAL 9
0.0061
GLY 10
0.0056
ALA 11
0.0085
GLY 12
0.0105
GLY 13
0.0124
VAL 14
0.0092
GLY 15
0.0090
LYS 16
0.0061
SER 17
0.0077
ALA 18
0.0089
LEU 19
0.0098
THR 20
0.0092
ILE 21
0.0103
GLN 22
0.0115
LEU 23
0.0111
ILE 24
0.0139
GLN 25
0.0144
ASN 26
0.0145
HIS 27
0.0138
PHE 28
0.0123
VAL 29
0.0118
ASP 30
0.0104
GLU 31
0.0134
TYR 32
0.0184
ASP 33
0.0474
GLU 37
0.0610
ASP 38
0.0421
SER 39
0.0111
TYR 40
0.0125
ARG 41
0.0139
LYS 42
0.0151
GLN 43
0.0267
VAL 44
0.0207
VAL 45
0.0135
ILE 46
0.0058
ASP 47
0.0045
GLY 48
0.0030
GLU 49
0.0152
THR 50
0.0228
CYS 51
0.0197
LEU 52
0.0207
LEU 53
0.0117
ASP 54
0.0086
ILE 55
0.0045
LEU 56
0.0049
ASP 57
0.0044
THR 58
0.0064
ASP 69
0.0304
GLN 70
0.0259
TYR 71
0.0142
MET 72
0.0194
ARG 73
0.0291
THR 74
0.0227
GLY 75
0.0116
GLU 76
0.0147
GLY 77
0.0116
PHE 78
0.0089
LEU 79
0.0076
CYS 80
0.0071
VAL 81
0.0085
PHE 82
0.0099
ALA 83
0.0131
ILE 84
0.0148
ASN 85
0.0184
ASN 86
0.0167
THR 87
0.0175
LYS 88
0.0162
SER 89
0.0121
PHE 90
0.0117
GLU 91
0.0125
ASP 92
0.0090
ILE 93
0.0076
HIS 94
0.0085
HIS 95
0.0080
HIS 95
0.0080
TYR 96
0.0091
ARG 97
0.0099
GLU 98
0.0129
GLN 99
0.0181
ILE 100
0.0186
LYS 101
0.0256
ARG 102
0.0292
VAL 103
0.0319
LYS 104
0.0327
ASP 105
0.0386
SER 106
0.0376
GLU 107
0.0350
ASP 108
0.0282
VAL 109
0.0177
PRO 110
0.0127
MET 111
0.0093
VAL 112
0.0091
LEU 113
0.0080
VAL 114
0.0081
GLY 115
0.0106
ASN 116
0.0107
LYS 117
0.0131
SER 118
0.0135
ASP 119
0.0141
LEU 120
0.0184
PRO 121
0.0258
SER 122
0.0244
ARG 123
0.0199
THR 124
0.0200
VAL 125
0.0161
ASP 126
0.0158
THR 127
0.0109
LYS 128
0.0104
GLN 129
0.0124
ALA 130
0.0086
GLN 131
0.0044
ASP 132
0.0068
LEU 133
0.0093
ALA 134
0.0076
ARG 135
0.0049
ARG 135
0.0049
SER 136
0.0075
TYR 137
0.0098
GLY 138
0.0089
ILE 139
0.0064
PRO 140
0.0062
PHE 141
0.0068
ILE 142
0.0067
GLU 143
0.0096
THR 144
0.0097
SER 145
0.0112
ALA 146
0.0112
LYS 147
0.0134
THR 148
0.0117
ARG 149
0.0104
GLN 150
0.0099
GLY 151
0.0090
VAL 152
0.0091
ASP 153
0.0077
ASP 154
0.0070
ALA 155
0.0078
PHE 156
0.0080
TYR 157
0.0070
THR 158
0.0055
LEU 159
0.0083
VAL 160
0.0073
ARG 161
0.0045
GLU 162
0.0051
ILE 163
0.0068
ARG 164
0.0058
LYS 165
0.0055
HIS 166
0.0053
HIS 166
0.0054
LYS 167
0.0037
GLU 168
0.0016
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.