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 = 0.0833
HIS 0
0.0393
MET 1
0.0194
THR 2
0.0194
GLU 3
0.0131
TYR 4
0.0086
LYS 5
0.0055
LEU 6
0.0080
VAL 7
0.0129
VAL 8
0.0090
VAL 9
0.0092
GLY 10
0.0099
ALA 11
0.0118
GLY 12
0.0173
GLY 13
0.0167
VAL 14
0.0100
GLY 15
0.0085
LYS 16
0.0068
SER 17
0.0075
ALA 18
0.0073
LEU 19
0.0060
THR 20
0.0065
ILE 21
0.0097
GLN 22
0.0101
LEU 23
0.0089
ILE 24
0.0093
GLN 25
0.0192
ASN 26
0.0198
HIS 27
0.0216
PHE 28
0.0160
VAL 29
0.0170
ASP 30
0.0203
GLU 31
0.0216
TYR 32
0.0206
ASP 33
0.0310
GLU 37
0.0066
ASP 38
0.0154
SER 39
0.0053
TYR 40
0.0049
ARG 41
0.0041
LYS 42
0.0073
GLN 43
0.0098
VAL 44
0.0142
VAL 45
0.0188
ILE 46
0.0181
ASP 47
0.0123
GLY 48
0.0158
GLU 49
0.0201
THR 50
0.0148
CYS 51
0.0166
LEU 52
0.0111
LEU 53
0.0085
ASP 54
0.0040
ILE 55
0.0051
LEU 56
0.0105
ASP 57
0.0080
THR 58
0.0106
ASP 69
0.0456
GLN 70
0.0387
TYR 71
0.0151
MET 72
0.0164
ARG 73
0.0158
THR 74
0.0211
GLY 75
0.0135
GLU 76
0.0065
GLY 77
0.0111
PHE 78
0.0119
LEU 79
0.0069
CYS 80
0.0061
VAL 81
0.0079
PHE 82
0.0099
ALA 83
0.0108
ILE 84
0.0084
ASN 85
0.0073
ASN 86
0.0152
THR 87
0.0252
LYS 88
0.0291
SER 89
0.0144
PHE 90
0.0125
GLU 91
0.0135
ASP 92
0.0077
ILE 93
0.0098
HIS 94
0.0224
HIS 95
0.0258
HIS 95
0.0258
TYR 96
0.0156
ARG 97
0.0176
GLU 98
0.0200
GLN 99
0.0138
ILE 100
0.0120
LYS 101
0.0145
ARG 102
0.0257
VAL 103
0.0286
LYS 104
0.0337
ASP 105
0.0523
SER 106
0.0416
GLU 107
0.0374
ASP 108
0.0464
VAL 109
0.0205
PRO 110
0.0131
MET 111
0.0073
VAL 112
0.0072
LEU 113
0.0044
VAL 114
0.0063
GLY 115
0.0080
ASN 116
0.0070
LYS 117
0.0077
SER 118
0.0087
ASP 119
0.0186
LEU 120
0.0377
PRO 121
0.0833
SER 122
0.0463
ARG 123
0.0153
THR 124
0.0159
VAL 125
0.0144
ASP 126
0.0153
THR 127
0.0158
LYS 128
0.0183
GLN 129
0.0120
ALA 130
0.0107
GLN 131
0.0151
ASP 132
0.0164
LEU 133
0.0106
ALA 134
0.0096
ARG 135
0.0188
ARG 135
0.0188
SER 136
0.0198
TYR 137
0.0163
GLY 138
0.0162
ILE 139
0.0076
PRO 140
0.0032
PHE 141
0.0045
ILE 142
0.0062
GLU 143
0.0056
THR 144
0.0070
SER 145
0.0098
ALA 146
0.0096
LYS 147
0.0156
THR 148
0.0193
ARG 149
0.0117
GLN 150
0.0133
GLY 151
0.0077
VAL 152
0.0087
ASP 153
0.0093
ASP 154
0.0056
ALA 155
0.0076
PHE 156
0.0074
TYR 157
0.0087
THR 158
0.0056
LEU 159
0.0079
VAL 160
0.0087
ARG 161
0.0052
GLU 162
0.0045
ILE 163
0.0080
ARG 164
0.0116
LYS 165
0.0112
HIS 166
0.0220
HIS 166
0.0218
LYS 167
0.0309
GLU 168
0.0391
HIS 0
0.0436
MET 1
0.0206
THR 2
0.0213
GLU 3
0.0156
TYR 4
0.0097
LYS 5
0.0063
LEU 6
0.0072
VAL 7
0.0116
VAL 8
0.0083
VAL 9
0.0092
GLY 10
0.0092
ALA 11
0.0111
GLY 12
0.0165
GLY 13
0.0155
VAL 14
0.0083
GLY 15
0.0062
LYS 16
0.0057
SER 17
0.0059
ALA 18
0.0037
LEU 19
0.0035
THR 20
0.0031
ILE 21
0.0067
GLN 22
0.0091
LEU 23
0.0092
ILE 24
0.0090
GLN 25
0.0146
ASN 26
0.0154
HIS 27
0.0147
PHE 28
0.0101
VAL 29
0.0106
ASP 30
0.0253
GLU 31
0.0120
TYR 32
0.0143
ASP 33
0.0195
GLU 37
0.0085
ASP 38
0.0128
SER 39
0.0063
TYR 40
0.0056
ARG 41
0.0064
LYS 42
0.0083
GLN 43
0.0092
VAL 44
0.0134
VAL 45
0.0181
ILE 46
0.0178
ASP 47
0.0117
GLY 48
0.0147
GLU 49
0.0196
THR 50
0.0140
CYS 51
0.0175
LEU 52
0.0131
LEU 53
0.0097
ASP 54
0.0063
ILE 55
0.0049
LEU 56
0.0086
ASP 57
0.0068
THR 58
0.0093
ASP 69
0.0339
GLN 70
0.0292
TYR 71
0.0130
MET 72
0.0145
ARG 73
0.0157
THR 74
0.0208
GLY 75
0.0138
GLU 76
0.0063
GLY 77
0.0116
PHE 78
0.0125
LEU 79
0.0070
CYS 80
0.0071
VAL 81
0.0070
PHE 82
0.0083
ALA 83
0.0085
ILE 84
0.0068
ASN 85
0.0044
ASN 86
0.0133
THR 87
0.0211
LYS 88
0.0264
SER 89
0.0130
PHE 90
0.0113
GLU 91
0.0130
ASP 92
0.0051
ILE 93
0.0047
HIS 94
0.0132
HIS 95
0.0161
HIS 95
0.0161
TYR 96
0.0105
ARG 97
0.0111
GLU 98
0.0149
GLN 99
0.0140
ILE 100
0.0147
LYS 101
0.0164
ARG 102
0.0259
VAL 103
0.0285
LYS 104
0.0340
ASP 105
0.0543
SER 106
0.0369
GLU 107
0.0321
ASP 108
0.0446
VAL 109
0.0213
PRO 110
0.0142
MET 111
0.0085
VAL 112
0.0084
LEU 113
0.0046
VAL 114
0.0055
GLY 115
0.0061
ASN 116
0.0046
LYS 117
0.0047
SER 118
0.0070
ASP 119
0.0130
LEU 120
0.0280
PRO 121
0.0640
SER 122
0.0367
ARG 123
0.0109
THR 124
0.0128
VAL 125
0.0119
ASP 126
0.0116
THR 127
0.0146
LYS 128
0.0157
GLN 129
0.0110
ALA 130
0.0099
GLN 131
0.0134
ASP 132
0.0139
LEU 133
0.0083
ALA 134
0.0069
ARG 135
0.0140
ARG 135
0.0140
SER 136
0.0148
TYR 137
0.0109
GLY 138
0.0113
ILE 139
0.0072
PRO 140
0.0045
PHE 141
0.0043
ILE 142
0.0052
GLU 143
0.0032
THR 144
0.0045
SER 145
0.0083
ALA 146
0.0079
LYS 147
0.0139
THR 148
0.0183
ARG 149
0.0114
GLN 150
0.0128
GLY 151
0.0075
VAL 152
0.0078
ASP 153
0.0088
ASP 154
0.0045
ALA 155
0.0051
PHE 156
0.0054
TYR 157
0.0074
THR 158
0.0034
LEU 159
0.0063
VAL 160
0.0085
ARG 161
0.0038
GLU 162
0.0045
ILE 163
0.0091
ARG 164
0.0128
LYS 165
0.0147
HIS 166
0.0255
HIS 166
0.0253
LYS 167
0.0356
GLU 168
0.0448
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.