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 = 0.0979
HIS 0
0.0216
MET 1
0.0200
THR 2
0.0209
GLU 3
0.0231
TYR 4
0.0085
LYS 5
0.0055
LEU 6
0.0021
VAL 7
0.0066
VAL 8
0.0128
VAL 9
0.0135
GLY 10
0.0191
ALA 11
0.0132
GLY 12
0.0204
GLY 13
0.0222
VAL 14
0.0208
GLY 15
0.0234
LYS 16
0.0192
SER 17
0.0181
ALA 18
0.0153
LEU 19
0.0144
THR 20
0.0133
ILE 21
0.0111
GLN 22
0.0076
LEU 23
0.0092
ILE 24
0.0080
GLN 25
0.0149
ASN 26
0.0117
HIS 27
0.0112
PHE 28
0.0029
VAL 29
0.0023
ASP 30
0.0586
GLU 31
0.0559
TYR 32
0.0356
ASP 33
0.0104
GLU 37
0.0250
ASP 38
0.0404
SER 39
0.0192
TYR 40
0.0123
ARG 41
0.0097
LYS 42
0.0116
GLN 43
0.0190
VAL 44
0.0201
VAL 45
0.0174
ILE 46
0.0139
ASP 47
0.0080
GLY 48
0.0098
GLU 49
0.0158
THR 50
0.0182
CYS 51
0.0188
LEU 52
0.0181
LEU 53
0.0105
ASP 54
0.0069
ILE 55
0.0103
LEU 56
0.0129
ASP 57
0.0168
THR 58
0.0142
ASP 69
0.0979
GLN 70
0.0579
TYR 71
0.0052
MET 72
0.0224
ARG 73
0.0448
THR 74
0.0339
GLY 75
0.0130
GLU 76
0.0094
GLY 77
0.0123
PHE 78
0.0103
LEU 79
0.0054
CYS 80
0.0073
VAL 81
0.0145
PHE 82
0.0131
ALA 83
0.0185
ILE 84
0.0137
ASN 85
0.0143
ASN 86
0.0138
THR 87
0.0107
LYS 88
0.0109
SER 89
0.0129
PHE 90
0.0100
GLU 91
0.0137
ASP 92
0.0149
ILE 93
0.0164
HIS 94
0.0181
HIS 95
0.0224
HIS 95
0.0224
TYR 96
0.0228
ARG 97
0.0209
GLU 98
0.0231
GLN 99
0.0272
ILE 100
0.0222
LYS 101
0.0174
ARG 102
0.0370
VAL 103
0.0258
LYS 104
0.0220
ASP 105
0.0187
SER 106
0.0112
GLU 107
0.0119
ASP 108
0.0143
VAL 109
0.0095
PRO 110
0.0134
MET 111
0.0074
VAL 112
0.0036
LEU 113
0.0056
VAL 114
0.0094
GLY 115
0.0161
ASN 116
0.0181
LYS 117
0.0210
SER 118
0.0196
ASP 119
0.0206
LEU 120
0.0143
PRO 121
0.0087
SER 122
0.0169
ARG 123
0.0034
THR 124
0.0054
VAL 125
0.0046
ASP 126
0.0079
THR 127
0.0122
LYS 128
0.0094
GLN 129
0.0073
ALA 130
0.0091
GLN 131
0.0096
ASP 132
0.0118
LEU 133
0.0117
ALA 134
0.0135
ARG 135
0.0164
ARG 135
0.0164
SER 136
0.0190
TYR 137
0.0132
GLY 138
0.0161
ILE 139
0.0105
PRO 140
0.0074
PHE 141
0.0081
ILE 142
0.0106
GLU 143
0.0182
THR 144
0.0198
SER 145
0.0192
ALA 146
0.0149
LYS 147
0.0088
THR 148
0.0143
ARG 149
0.0161
GLN 150
0.0204
GLY 151
0.0198
VAL 152
0.0180
ASP 153
0.0148
ASP 154
0.0138
ALA 155
0.0121
PHE 156
0.0104
TYR 157
0.0106
THR 158
0.0110
LEU 159
0.0104
VAL 160
0.0122
ARG 161
0.0106
GLU 162
0.0143
ILE 163
0.0132
ARG 164
0.0108
LYS 165
0.0136
HIS 166
0.0151
HIS 166
0.0150
LYS 167
0.0142
GLU 168
0.0071
HIS 0
0.0142
MET 1
0.0018
THR 2
0.0048
GLU 3
0.0012
TYR 4
0.0069
LYS 5
0.0095
LEU 6
0.0088
VAL 7
0.0084
VAL 8
0.0062
VAL 9
0.0069
GLY 10
0.0103
ALA 11
0.0106
GLY 12
0.0141
GLY 13
0.0132
VAL 14
0.0115
GLY 15
0.0111
LYS 16
0.0104
SER 17
0.0123
ALA 18
0.0168
LEU 19
0.0133
THR 20
0.0130
ILE 21
0.0179
GLN 22
0.0181
LEU 23
0.0153
ILE 24
0.0236
GLN 25
0.0325
ASN 26
0.0296
HIS 27
0.0362
PHE 28
0.0252
VAL 29
0.0159
ASP 30
0.0626
GLU 31
0.0145
TYR 32
0.0383
ASP 33
0.0293
GLU 37
0.0337
ASP 38
0.0367
SER 39
0.0147
TYR 40
0.0096
ARG 41
0.0057
LYS 42
0.0113
GLN 43
0.0166
VAL 44
0.0189
VAL 45
0.0183
ILE 46
0.0153
ASP 47
0.0156
GLY 48
0.0166
GLU 49
0.0165
THR 50
0.0151
CYS 51
0.0089
LEU 52
0.0069
LEU 53
0.0051
ASP 54
0.0071
ILE 55
0.0117
LEU 56
0.0116
ASP 57
0.0054
THR 58
0.0033
ASP 69
0.0394
GLN 70
0.0272
TYR 71
0.0081
MET 72
0.0038
ARG 73
0.0203
THR 74
0.0096
GLY 75
0.0101
GLU 76
0.0118
GLY 77
0.0091
PHE 78
0.0074
LEU 79
0.0084
CYS 80
0.0096
VAL 81
0.0111
PHE 82
0.0088
ALA 83
0.0071
ILE 84
0.0063
ASN 85
0.0143
ASN 86
0.0072
THR 87
0.0092
LYS 88
0.0134
SER 89
0.0080
PHE 90
0.0068
GLU 91
0.0106
ASP 92
0.0166
ILE 93
0.0142
HIS 94
0.0173
HIS 95
0.0188
HIS 95
0.0188
TYR 96
0.0149
ARG 97
0.0141
GLU 98
0.0116
GLN 99
0.0073
ILE 100
0.0047
LYS 101
0.0026
ARG 102
0.0048
VAL 103
0.0018
LYS 104
0.0013
ASP 105
0.0194
SER 106
0.0133
GLU 107
0.0159
ASP 108
0.0149
VAL 109
0.0077
PRO 110
0.0094
MET 111
0.0055
VAL 112
0.0055
LEU 113
0.0082
VAL 114
0.0086
GLY 115
0.0103
ASN 116
0.0095
LYS 117
0.0113
SER 118
0.0104
ASP 119
0.0192
LEU 120
0.0208
PRO 121
0.0392
SER 122
0.0370
ARG 123
0.0260
THR 124
0.0233
VAL 125
0.0096
ASP 126
0.0106
THR 127
0.0061
LYS 128
0.0100
GLN 129
0.0053
ALA 130
0.0062
GLN 131
0.0060
ASP 132
0.0111
LEU 133
0.0079
ALA 134
0.0065
ARG 135
0.0120
ARG 135
0.0120
SER 136
0.0153
TYR 137
0.0072
GLY 138
0.0083
ILE 139
0.0078
PRO 140
0.0060
PHE 141
0.0064
ILE 142
0.0055
GLU 143
0.0103
THR 144
0.0108
SER 145
0.0101
ALA 146
0.0090
LYS 147
0.0095
THR 148
0.0126
ARG 149
0.0117
GLN 150
0.0137
GLY 151
0.0104
VAL 152
0.0106
ASP 153
0.0098
ASP 154
0.0069
ALA 155
0.0083
PHE 156
0.0074
TYR 157
0.0074
THR 158
0.0041
LEU 159
0.0063
VAL 160
0.0049
ARG 161
0.0053
GLU 162
0.0081
ILE 163
0.0118
ARG 164
0.0102
LYS 165
0.0140
HIS 166
0.0186
HIS 166
0.0186
LYS 167
0.0194
GLU 168
0.0174
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.