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 = 0.0662
HIS 0
0.0598
MET 1
0.0298
THR 2
0.0276
GLU 3
0.0252
TYR 4
0.0173
LYS 5
0.0161
LEU 6
0.0123
VAL 7
0.0117
VAL 8
0.0069
VAL 9
0.0077
GLY 10
0.0067
ALA 11
0.0090
GLY 12
0.0141
GLY 13
0.0169
VAL 14
0.0089
GLY 15
0.0089
LYS 16
0.0041
SER 17
0.0053
ALA 18
0.0065
LEU 19
0.0070
THR 20
0.0074
ILE 21
0.0096
GLN 22
0.0097
LEU 23
0.0102
ILE 24
0.0101
GLN 25
0.0158
ASN 26
0.0170
HIS 27
0.0187
PHE 28
0.0113
VAL 29
0.0115
ASP 30
0.0315
GLU 31
0.0287
TYR 32
0.0233
ASP 33
0.0371
GLU 37
0.0176
ASP 38
0.0088
SER 39
0.0147
TYR 40
0.0160
ARG 41
0.0152
LYS 42
0.0149
GLN 43
0.0140
VAL 44
0.0154
VAL 45
0.0194
ILE 46
0.0198
ASP 47
0.0140
GLY 48
0.0175
GLU 49
0.0193
THR 50
0.0134
CYS 51
0.0220
LEU 52
0.0205
LEU 53
0.0181
ASP 54
0.0174
ILE 55
0.0134
LEU 56
0.0124
ASP 57
0.0089
THR 58
0.0102
ASP 69
0.0238
GLN 70
0.0276
TYR 71
0.0143
MET 72
0.0113
ARG 73
0.0153
THR 74
0.0241
GLY 75
0.0149
GLU 76
0.0097
GLY 77
0.0101
PHE 78
0.0097
LEU 79
0.0071
CYS 80
0.0070
VAL 81
0.0110
PHE 82
0.0116
ALA 83
0.0147
ILE 84
0.0125
ASN 85
0.0201
ASN 86
0.0185
THR 87
0.0184
LYS 88
0.0188
SER 89
0.0146
PHE 90
0.0126
GLU 91
0.0142
ASP 92
0.0105
ILE 93
0.0093
HIS 94
0.0111
HIS 95
0.0130
HIS 95
0.0130
TYR 96
0.0057
ARG 97
0.0021
GLU 98
0.0096
GLN 99
0.0126
ILE 100
0.0106
LYS 101
0.0184
ARG 102
0.0304
VAL 103
0.0249
LYS 104
0.0316
ASP 105
0.0641
SER 106
0.0349
GLU 107
0.0205
ASP 108
0.0424
VAL 109
0.0172
PRO 110
0.0147
MET 111
0.0085
VAL 112
0.0084
LEU 113
0.0099
VAL 114
0.0095
GLY 115
0.0103
ASN 116
0.0103
LYS 117
0.0118
SER 118
0.0119
ASP 119
0.0172
LEU 120
0.0249
PRO 121
0.0476
SER 122
0.0344
ARG 123
0.0177
THR 124
0.0175
VAL 125
0.0126
ASP 126
0.0091
THR 127
0.0145
LYS 128
0.0245
GLN 129
0.0176
ALA 130
0.0143
GLN 131
0.0163
ASP 132
0.0275
LEU 133
0.0217
ALA 134
0.0195
ARG 135
0.0255
ARG 135
0.0255
SER 136
0.0349
TYR 137
0.0271
GLY 138
0.0299
ILE 139
0.0158
PRO 140
0.0093
PHE 141
0.0054
ILE 142
0.0076
GLU 143
0.0079
THR 144
0.0105
SER 145
0.0115
ALA 146
0.0103
LYS 147
0.0146
THR 148
0.0130
ARG 149
0.0113
GLN 150
0.0107
GLY 151
0.0118
VAL 152
0.0105
ASP 153
0.0123
ASP 154
0.0122
ALA 155
0.0116
PHE 156
0.0109
TYR 157
0.0128
THR 158
0.0094
LEU 159
0.0096
VAL 160
0.0124
ARG 161
0.0058
GLU 162
0.0084
ILE 163
0.0072
ARG 164
0.0102
LYS 165
0.0167
HIS 166
0.0245
HIS 166
0.0245
LYS 167
0.0316
GLU 168
0.0401
HIS 0
0.0546
MET 1
0.0351
THR 2
0.0290
GLU 3
0.0254
TYR 4
0.0180
LYS 5
0.0160
LEU 6
0.0123
VAL 7
0.0121
VAL 8
0.0045
VAL 9
0.0051
GLY 10
0.0049
ALA 11
0.0084
GLY 12
0.0127
GLY 13
0.0156
VAL 14
0.0094
GLY 15
0.0103
LYS 16
0.0049
SER 17
0.0033
ALA 18
0.0067
LEU 19
0.0082
THR 20
0.0073
ILE 21
0.0065
GLN 22
0.0088
LEU 23
0.0098
ILE 24
0.0092
GLN 25
0.0076
ASN 26
0.0074
HIS 27
0.0081
PHE 28
0.0071
VAL 29
0.0048
ASP 30
0.0080
GLU 31
0.0058
TYR 32
0.0067
ASP 33
0.0130
GLU 37
0.0131
ASP 38
0.0117
SER 39
0.0156
TYR 40
0.0157
ARG 41
0.0156
LYS 42
0.0152
GLN 43
0.0167
VAL 44
0.0170
VAL 45
0.0216
ILE 46
0.0207
ASP 47
0.0137
GLY 48
0.0184
GLU 49
0.0223
THR 50
0.0188
CYS 51
0.0233
LEU 52
0.0206
LEU 53
0.0182
ASP 54
0.0170
ILE 55
0.0137
LEU 56
0.0133
ASP 57
0.0085
THR 58
0.0086
ASP 69
0.0286
GLN 70
0.0290
TYR 71
0.0138
MET 72
0.0132
ARG 73
0.0175
THR 74
0.0215
GLY 75
0.0143
GLU 76
0.0097
GLY 77
0.0094
PHE 78
0.0089
LEU 79
0.0039
CYS 80
0.0040
VAL 81
0.0101
PHE 82
0.0112
ALA 83
0.0143
ILE 84
0.0127
ASN 85
0.0204
ASN 86
0.0166
THR 87
0.0160
LYS 88
0.0148
SER 89
0.0132
PHE 90
0.0123
GLU 91
0.0122
ASP 92
0.0096
ILE 93
0.0074
HIS 94
0.0062
HIS 95
0.0064
HIS 95
0.0064
TYR 96
0.0026
ARG 97
0.0068
GLU 98
0.0079
GLN 99
0.0101
ILE 100
0.0110
LYS 101
0.0170
ARG 102
0.0225
VAL 103
0.0191
LYS 104
0.0244
ASP 105
0.0461
SER 106
0.0265
GLU 107
0.0200
ASP 108
0.0323
VAL 109
0.0128
PRO 110
0.0105
MET 111
0.0044
VAL 112
0.0041
LEU 113
0.0092
VAL 114
0.0094
GLY 115
0.0113
ASN 116
0.0117
LYS 117
0.0124
SER 118
0.0142
ASP 119
0.0198
LEU 120
0.0307
PRO 121
0.0662
SER 122
0.0461
ARG 123
0.0204
THR 124
0.0179
VAL 125
0.0131
ASP 126
0.0092
THR 127
0.0111
LYS 128
0.0206
GLN 129
0.0139
ALA 130
0.0131
GLN 131
0.0156
ASP 132
0.0260
LEU 133
0.0204
ALA 134
0.0186
ARG 135
0.0263
ARG 135
0.0263
SER 136
0.0339
TYR 137
0.0262
GLY 138
0.0285
ILE 139
0.0145
PRO 140
0.0079
PHE 141
0.0059
ILE 142
0.0092
GLU 143
0.0112
THR 144
0.0135
SER 145
0.0138
ALA 146
0.0119
LYS 147
0.0166
THR 148
0.0141
ARG 149
0.0124
GLN 150
0.0123
GLY 151
0.0135
VAL 152
0.0124
ASP 153
0.0133
ASP 154
0.0129
ALA 155
0.0123
PHE 156
0.0114
TYR 157
0.0130
THR 158
0.0097
LEU 159
0.0100
VAL 160
0.0124
ARG 161
0.0052
GLU 162
0.0046
ILE 163
0.0046
ARG 164
0.0080
LYS 165
0.0135
HIS 166
0.0175
HIS 166
0.0172
LYS 167
0.0249
GLU 168
0.0367
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.