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 = 0.0591
HIS 0
0.0035
MET 1
0.0144
THR 2
0.0058
GLU 3
0.0074
TYR 4
0.0091
LYS 5
0.0095
LEU 6
0.0039
VAL 7
0.0065
VAL 8
0.0119
VAL 9
0.0095
GLY 10
0.0161
ALA 11
0.0152
ALA 12
0.0287
GLY 13
0.0256
VAL 14
0.0174
GLY 15
0.0165
LYS 16
0.0129
SER 17
0.0037
ALA 18
0.0066
LEU 19
0.0015
THR 20
0.0079
ILE 21
0.0085
GLN 22
0.0085
LEU 23
0.0091
ILE 24
0.0099
GLN 25
0.0113
ASN 26
0.0154
HIS 27
0.0192
PHE 28
0.0076
VAL 29
0.0116
ASP 30
0.0312
GLU 31
0.0257
TYR 32
0.0313
ASP 33
0.0070
PRO 34
0.0245
GLU 37
0.0235
ASP 38
0.0212
SER 39
0.0148
TYR 40
0.0072
ARG 41
0.0060
LYS 42
0.0067
GLN 43
0.0084
VAL 44
0.0120
VAL 45
0.0226
ILE 46
0.0184
ASP 47
0.0152
GLY 48
0.0197
GLU 49
0.0177
THR 50
0.0129
CYS 51
0.0044
LEU 52
0.0042
LEU 53
0.0044
ASP 54
0.0052
ILE 55
0.0100
LEU 56
0.0144
ASP 57
0.0163
THR 58
0.0176
ALA 59
0.0149
ASP 69
0.0179
GLN 70
0.0114
TYR 71
0.0031
MET 72
0.0065
ARG 73
0.0113
THR 74
0.0117
GLY 75
0.0101
GLU 76
0.0101
GLY 77
0.0051
PHE 78
0.0036
LEU 79
0.0054
CYS 80
0.0061
VAL 81
0.0112
PHE 82
0.0118
ALA 83
0.0179
ILE 84
0.0167
ASN 85
0.0191
ASN 86
0.0214
THR 87
0.0222
LYS 88
0.0219
SER 89
0.0193
PHE 90
0.0151
GLU 91
0.0195
ASP 92
0.0150
ILE 93
0.0092
HIS 94
0.0057
HIS 95
0.0076
HIS 95
0.0076
TYR 96
0.0103
ARG 97
0.0114
ARG 97
0.0114
GLU 98
0.0117
GLN 99
0.0095
ILE 100
0.0091
LYS 101
0.0094
ARG 102
0.0086
VAL 103
0.0094
LYS 104
0.0098
ASP 105
0.0077
SER 106
0.0144
GLU 107
0.0066
ASP 108
0.0155
VAL 109
0.0068
PRO 110
0.0076
MET 111
0.0027
VAL 112
0.0020
LEU 113
0.0027
VAL 114
0.0052
GLY 115
0.0089
ASN 116
0.0094
LYS 117
0.0076
SER 118
0.0130
ASP 119
0.0195
LEU 120
0.0108
PRO 121
0.0174
SER 122
0.0226
SER 122
0.0226
ARG 123
0.0157
THR 124
0.0176
VAL 125
0.0078
ASP 126
0.0235
THR 127
0.0167
LYS 128
0.0204
GLN 129
0.0144
ALA 130
0.0127
GLN 131
0.0149
GLN 131
0.0150
ASP 132
0.0136
LEU 133
0.0102
ALA 134
0.0113
ARG 135
0.0152
SER 136
0.0146
TYR 137
0.0091
GLY 138
0.0099
ILE 139
0.0087
PRO 140
0.0101
PHE 141
0.0039
ILE 142
0.0029
GLU 143
0.0048
THR 144
0.0076
SER 145
0.0113
ALA 146
0.0084
LYS 147
0.0201
THR 148
0.0158
ARG 149
0.0092
GLN 150
0.0063
GLY 151
0.0073
VAL 152
0.0057
ASP 153
0.0112
ASP 154
0.0090
ALA 155
0.0077
PHE 156
0.0062
TYR 157
0.0123
THR 158
0.0105
LEU 159
0.0073
VAL 160
0.0102
ARG 161
0.0122
GLU 162
0.0112
ILE 163
0.0129
ARG 164
0.0094
LYS 165
0.0116
HIS 166
0.0111
HIS 166
0.0112
LYS 167
0.0251
GLU 168
0.0501
LYS 169
0.0250
HIS 0
0.0430
MET 1
0.0388
THR 2
0.0133
GLU 3
0.0053
TYR 4
0.0094
LYS 5
0.0147
LEU 6
0.0111
VAL 7
0.0143
VAL 8
0.0138
VAL 9
0.0088
GLY 10
0.0063
ALA 11
0.0096
ALA 12
0.0168
GLY 13
0.0195
VAL 14
0.0150
GLY 15
0.0133
LYS 16
0.0127
SER 17
0.0137
ALA 18
0.0137
LEU 19
0.0139
THR 20
0.0201
ILE 21
0.0154
GLN 22
0.0086
LEU 23
0.0079
ILE 24
0.0096
GLN 25
0.0125
ASN 26
0.0092
HIS 27
0.0151
PHE 28
0.0070
VAL 29
0.0102
ASP 30
0.0210
GLU 31
0.0080
TYR 32
0.0199
ASP 33
0.0033
PRO 34
0.0081
GLU 37
0.0284
ASP 38
0.0360
SER 39
0.0180
TYR 40
0.0158
ARG 41
0.0200
LYS 42
0.0271
GLN 43
0.0432
VAL 44
0.0526
VAL 45
0.0455
ILE 46
0.0320
ASP 47
0.0203
GLY 48
0.0361
GLU 49
0.0458
THR 50
0.0398
CYS 51
0.0261
LEU 52
0.0190
LEU 53
0.0132
ASP 54
0.0100
ILE 55
0.0164
LEU 56
0.0186
ASP 57
0.0189
THR 58
0.0152
ALA 59
0.0293
ASP 69
0.0461
GLN 70
0.0206
TYR 71
0.0107
MET 72
0.0074
ARG 73
0.0327
THR 74
0.0503
GLY 75
0.0215
GLU 76
0.0099
GLY 77
0.0041
PHE 78
0.0065
LEU 79
0.0099
CYS 80
0.0088
VAL 81
0.0077
PHE 82
0.0096
ALA 83
0.0197
ILE 84
0.0152
ASN 85
0.0192
ASN 86
0.0210
THR 87
0.0232
LYS 88
0.0221
SER 89
0.0187
PHE 90
0.0157
GLU 91
0.0231
ASP 92
0.0153
ILE 93
0.0114
HIS 94
0.0103
HIS 95
0.0107
TYR 96
0.0114
ARG 97
0.0157
ARG 97
0.0158
GLU 98
0.0156
GLN 99
0.0103
ILE 100
0.0089
LYS 101
0.0112
ARG 102
0.0156
VAL 103
0.0130
LYS 104
0.0146
ASP 105
0.0212
SER 106
0.0431
GLU 107
0.0286
ASP 108
0.0402
VAL 109
0.0144
PRO 110
0.0147
MET 111
0.0061
VAL 112
0.0081
LEU 113
0.0077
VAL 114
0.0060
GLY 115
0.0082
ASN 116
0.0097
LYS 117
0.0152
SER 118
0.0127
ASP 119
0.0280
LEU 120
0.0217
PRO 121
0.0318
SER 122
0.0173
SER 122
0.0171
ARG 123
0.0070
THR 124
0.0078
VAL 125
0.0083
ASP 126
0.0115
THR 127
0.0121
LYS 128
0.0154
GLN 129
0.0121
ALA 130
0.0122
GLN 131
0.0132
GLN 131
0.0132
ASP 132
0.0124
LEU 133
0.0173
ALA 134
0.0160
ARG 135
0.0129
SER 136
0.0161
TYR 137
0.0173
GLY 138
0.0122
ILE 139
0.0138
PRO 140
0.0155
PHE 141
0.0095
ILE 142
0.0089
GLU 143
0.0049
THR 144
0.0046
SER 145
0.0083
ALA 146
0.0075
LYS 147
0.0117
THR 148
0.0142
ARG 149
0.0093
GLN 150
0.0097
GLY 151
0.0135
VAL 152
0.0129
ASP 153
0.0114
ASP 154
0.0133
ALA 155
0.0138
PHE 156
0.0102
TYR 157
0.0106
THR 158
0.0127
LEU 159
0.0112
VAL 160
0.0113
ARG 161
0.0171
GLU 162
0.0178
ILE 163
0.0180
ARG 164
0.0165
LYS 165
0.0325
HIS 166
0.0316
HIS 166
0.0316
LYS 167
0.0374
GLU 168
0.0591
LYS 169
0.0231
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.