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 = 0.0459
HIS 0
0.0391
MET 1
0.0361
THR 2
0.0321
GLU 3
0.0230
TYR 4
0.0153
LYS 5
0.0097
LEU 6
0.0143
VAL 7
0.0203
VAL 8
0.0256
VAL 9
0.0240
GLY 10
0.0178
ALA 11
0.0072
ALA 12
0.0115
GLY 13
0.0109
VAL 14
0.0050
GLY 15
0.0086
LYS 16
0.0191
SER 17
0.0174
ALA 18
0.0059
LEU 19
0.0071
THR 20
0.0159
ILE 21
0.0100
GLN 22
0.0036
LEU 23
0.0081
ILE 24
0.0142
GLN 25
0.0110
ASN 26
0.0119
HIS 27
0.0063
PHE 28
0.0143
VAL 29
0.0151
ASP 30
0.0295
GLU 31
0.0291
TYR 32
0.0395
ASP 33
0.0149
PRO 34
0.0222
GLU 37
0.0459
ASP 38
0.0432
SER 39
0.0234
TYR 40
0.0159
ARG 41
0.0054
LYS 42
0.0088
GLN 43
0.0256
VAL 44
0.0284
VAL 45
0.0251
ILE 46
0.0221
ASP 47
0.0152
GLY 48
0.0139
GLU 49
0.0244
THR 50
0.0271
CYS 51
0.0312
LEU 52
0.0244
LEU 53
0.0136
ASP 54
0.0058
ILE 55
0.0171
LEU 56
0.0227
ASP 57
0.0318
THR 58
0.0322
ALA 59
0.0287
ASP 69
0.0239
GLN 70
0.0334
TYR 71
0.0271
MET 72
0.0211
ARG 73
0.0148
THR 74
0.0207
GLY 75
0.0118
GLU 76
0.0136
GLY 77
0.0132
PHE 78
0.0171
LEU 79
0.0178
CYS 80
0.0171
VAL 81
0.0131
PHE 82
0.0086
ALA 83
0.0087
ILE 84
0.0133
ASN 85
0.0189
ASN 86
0.0206
THR 87
0.0282
LYS 88
0.0295
SER 89
0.0113
PHE 90
0.0160
GLU 91
0.0266
ASP 92
0.0096
ILE 93
0.0172
HIS 94
0.0169
HIS 95
0.0141
HIS 95
0.0141
TYR 96
0.0189
ARG 97
0.0212
ARG 97
0.0212
GLU 98
0.0157
GLN 99
0.0076
ILE 100
0.0139
LYS 101
0.0146
ARG 102
0.0098
VAL 103
0.0047
LYS 104
0.0100
ASP 105
0.0217
SER 106
0.0259
GLU 107
0.0263
ASP 108
0.0230
VAL 109
0.0144
PRO 110
0.0145
MET 111
0.0153
VAL 112
0.0135
LEU 113
0.0150
VAL 114
0.0134
GLY 115
0.0114
ASN 116
0.0081
LYS 117
0.0064
SER 118
0.0064
ASP 119
0.0077
LEU 120
0.0125
PRO 121
0.0217
SER 122
0.0251
SER 122
0.0251
ARG 123
0.0162
THR 124
0.0231
VAL 125
0.0188
ASP 126
0.0138
THR 127
0.0123
LYS 128
0.0116
GLN 129
0.0171
ALA 130
0.0155
GLN 131
0.0124
GLN 131
0.0124
ASP 132
0.0124
LEU 133
0.0160
ALA 134
0.0176
ARG 135
0.0114
SER 136
0.0156
TYR 137
0.0201
GLY 138
0.0173
ILE 139
0.0148
PRO 140
0.0145
PHE 141
0.0131
ILE 142
0.0136
GLU 143
0.0105
THR 144
0.0078
SER 145
0.0079
ALA 146
0.0077
LYS 147
0.0158
THR 148
0.0169
ARG 149
0.0078
GLN 150
0.0107
GLY 151
0.0067
VAL 152
0.0024
ASP 153
0.0032
ASP 154
0.0072
ALA 155
0.0065
PHE 156
0.0032
TYR 157
0.0122
THR 158
0.0096
LEU 159
0.0096
VAL 160
0.0114
ARG 161
0.0101
GLU 162
0.0078
ILE 163
0.0091
ARG 164
0.0097
LYS 165
0.0071
HIS 166
0.0050
HIS 166
0.0051
LYS 167
0.0043
GLU 168
0.0089
LYS 169
0.0142
HIS 0
0.0346
MET 1
0.0342
THR 2
0.0314
GLU 3
0.0236
TYR 4
0.0147
LYS 5
0.0092
LEU 6
0.0141
VAL 7
0.0202
VAL 8
0.0265
VAL 9
0.0251
GLY 10
0.0186
ALA 11
0.0097
ALA 12
0.0156
GLY 13
0.0144
VAL 14
0.0073
GLY 15
0.0119
LYS 16
0.0210
SER 17
0.0183
ALA 18
0.0058
LEU 19
0.0070
THR 20
0.0150
ILE 21
0.0079
GLN 22
0.0028
LEU 23
0.0082
ILE 24
0.0124
GLN 25
0.0079
ASN 26
0.0114
HIS 27
0.0086
PHE 28
0.0159
VAL 29
0.0165
ASP 30
0.0295
GLU 31
0.0279
TYR 32
0.0333
ASP 33
0.0039
PRO 34
0.0378
GLU 37
0.0409
ASP 38
0.0367
SER 39
0.0195
TYR 40
0.0129
ARG 41
0.0073
LYS 42
0.0121
GLN 43
0.0268
VAL 44
0.0283
VAL 45
0.0235
ILE 46
0.0217
ASP 47
0.0160
GLY 48
0.0143
GLU 49
0.0231
THR 50
0.0263
CYS 51
0.0305
LEU 52
0.0253
LEU 53
0.0148
ASP 54
0.0078
ILE 55
0.0171
LEU 56
0.0220
ASP 57
0.0309
THR 58
0.0319
ALA 59
0.0284
ASP 69
0.0225
GLN 70
0.0316
TYR 71
0.0260
MET 72
0.0200
ARG 73
0.0124
THR 74
0.0171
GLY 75
0.0092
GLU 76
0.0109
GLY 77
0.0129
PHE 78
0.0177
LEU 79
0.0201
CYS 80
0.0195
VAL 81
0.0154
PHE 82
0.0090
ALA 83
0.0065
ILE 84
0.0114
ASN 85
0.0166
ASN 86
0.0190
THR 87
0.0277
LYS 88
0.0376
SER 89
0.0100
PHE 90
0.0158
GLU 91
0.0328
ASP 92
0.0115
ILE 93
0.0176
HIS 94
0.0182
HIS 95
0.0105
TYR 96
0.0175
ARG 97
0.0223
ARG 97
0.0224
GLU 98
0.0170
GLN 99
0.0080
ILE 100
0.0145
LYS 101
0.0149
ARG 102
0.0102
VAL 103
0.0055
LYS 104
0.0081
ASP 105
0.0227
SER 106
0.0236
GLU 107
0.0255
ASP 108
0.0208
VAL 109
0.0143
PRO 110
0.0148
MET 111
0.0184
VAL 112
0.0163
LEU 113
0.0175
VAL 114
0.0155
GLY 115
0.0114
ASN 116
0.0080
LYS 117
0.0050
SER 118
0.0062
ASP 119
0.0073
LEU 120
0.0102
PRO 121
0.0162
SER 122
0.0202
SER 122
0.0203
ARG 123
0.0145
THR 124
0.0203
VAL 125
0.0173
ASP 126
0.0128
THR 127
0.0099
LYS 128
0.0084
GLN 129
0.0167
ALA 130
0.0152
GLN 131
0.0110
GLN 131
0.0110
ASP 132
0.0144
LEU 133
0.0195
ALA 134
0.0205
ARG 135
0.0132
SER 136
0.0214
TYR 137
0.0250
GLY 138
0.0227
ILE 139
0.0185
PRO 140
0.0166
PHE 141
0.0128
ILE 142
0.0134
GLU 143
0.0092
THR 144
0.0073
SER 145
0.0085
ALA 146
0.0082
LYS 147
0.0196
THR 148
0.0207
ARG 149
0.0096
GLN 150
0.0116
GLY 151
0.0070
VAL 152
0.0022
ASP 153
0.0035
ASP 154
0.0074
ALA 155
0.0068
PHE 156
0.0033
TYR 157
0.0120
THR 158
0.0092
LEU 159
0.0085
VAL 160
0.0110
ARG 161
0.0103
GLU 162
0.0074
ILE 163
0.0091
ARG 164
0.0109
LYS 165
0.0088
HIS 166
0.0058
HIS 166
0.0059
LYS 167
0.0064
GLU 168
0.0074
LYS 169
0.0138
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.