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 = 0.0593
HIS 0
0.0343
MET 1
0.0044
THR 2
0.0098
GLU 3
0.0216
TYR 4
0.0140
LYS 5
0.0200
LEU 6
0.0112
VAL 7
0.0068
VAL 8
0.0024
VAL 9
0.0075
GLY 10
0.0110
ALA 11
0.0093
ALA 12
0.0120
GLY 13
0.0160
VAL 14
0.0092
GLY 15
0.0091
LYS 16
0.0060
SER 17
0.0082
ALA 18
0.0052
LEU 19
0.0048
THR 20
0.0097
ILE 21
0.0131
GLN 22
0.0101
LEU 23
0.0113
ILE 24
0.0202
GLN 25
0.0266
ASN 26
0.0251
HIS 27
0.0185
PHE 28
0.0126
VAL 29
0.0120
ASP 30
0.0258
GLU 31
0.0292
TYR 32
0.0593
ASP 33
0.0207
PRO 34
0.0236
GLU 37
0.0309
ASP 38
0.0344
SER 39
0.0138
TYR 40
0.0216
ARG 41
0.0191
LYS 42
0.0179
GLN 43
0.0304
VAL 44
0.0225
VAL 45
0.0242
ILE 46
0.0175
ASP 47
0.0183
GLY 48
0.0216
GLU 49
0.0185
THR 50
0.0200
CYS 51
0.0118
LEU 52
0.0233
LEU 53
0.0190
ASP 54
0.0219
ILE 55
0.0108
LEU 56
0.0039
ASP 57
0.0116
THR 58
0.0152
ALA 59
0.0249
ASP 69
0.0082
GLN 70
0.0086
TYR 71
0.0037
MET 72
0.0068
ARG 73
0.0148
THR 74
0.0173
GLY 75
0.0144
GLU 76
0.0150
GLY 77
0.0098
PHE 78
0.0054
LEU 79
0.0044
CYS 80
0.0053
VAL 81
0.0056
PHE 82
0.0040
ALA 83
0.0062
ILE 84
0.0114
ASN 85
0.0138
ASN 86
0.0128
THR 87
0.0263
LYS 88
0.0248
SER 89
0.0107
PHE 90
0.0086
GLU 91
0.0121
ASP 92
0.0118
ILE 93
0.0063
HIS 94
0.0116
HIS 95
0.0163
HIS 95
0.0163
TYR 96
0.0122
ARG 97
0.0101
ARG 97
0.0101
GLU 98
0.0133
GLN 99
0.0074
ILE 100
0.0064
LYS 101
0.0017
ARG 102
0.0096
VAL 103
0.0065
LYS 104
0.0075
ASP 105
0.0346
SER 106
0.0150
GLU 107
0.0050
ASP 108
0.0141
VAL 109
0.0081
PRO 110
0.0073
MET 111
0.0052
VAL 112
0.0052
LEU 113
0.0078
VAL 114
0.0068
GLY 115
0.0057
ASN 116
0.0050
LYS 117
0.0099
SER 118
0.0136
ASP 119
0.0268
LEU 120
0.0287
PRO 121
0.0515
SER 122
0.0194
SER 122
0.0192
ARG 123
0.0257
THR 124
0.0267
VAL 125
0.0206
ASP 126
0.0233
THR 127
0.0240
LYS 128
0.0273
GLN 129
0.0166
ALA 130
0.0204
GLN 131
0.0238
GLN 131
0.0238
ASP 132
0.0273
LEU 133
0.0198
ALA 134
0.0192
ARG 135
0.0228
SER 136
0.0270
TYR 137
0.0144
GLY 138
0.0152
ILE 139
0.0117
PRO 140
0.0111
PHE 141
0.0114
ILE 142
0.0099
GLU 143
0.0094
THR 144
0.0055
SER 145
0.0069
ALA 146
0.0068
LYS 147
0.0109
THR 148
0.0079
ARG 149
0.0099
GLN 150
0.0144
GLY 151
0.0097
VAL 152
0.0080
ASP 153
0.0084
ASP 154
0.0085
ALA 155
0.0061
PHE 156
0.0051
TYR 157
0.0070
THR 158
0.0037
LEU 159
0.0025
VAL 160
0.0028
ARG 161
0.0073
GLU 162
0.0073
ILE 163
0.0094
ARG 164
0.0112
LYS 165
0.0155
HIS 166
0.0167
HIS 166
0.0163
LYS 167
0.0212
GLU 168
0.0169
LYS 169
0.0098
HIS 0
0.0437
MET 1
0.0037
THR 2
0.0156
GLU 3
0.0277
TYR 4
0.0174
LYS 5
0.0215
LEU 6
0.0105
VAL 7
0.0050
VAL 8
0.0053
VAL 9
0.0094
GLY 10
0.0112
ALA 11
0.0076
ALA 12
0.0134
GLY 13
0.0172
VAL 14
0.0112
GLY 15
0.0128
LYS 16
0.0091
SER 17
0.0104
ALA 18
0.0108
LEU 19
0.0096
THR 20
0.0133
ILE 21
0.0156
GLN 22
0.0109
LEU 23
0.0104
ILE 24
0.0195
GLN 25
0.0257
ASN 26
0.0254
HIS 27
0.0233
PHE 28
0.0187
VAL 29
0.0166
ASP 30
0.0337
GLU 31
0.0317
TYR 32
0.0508
ASP 33
0.0343
PRO 34
0.0185
GLU 37
0.0400
ASP 38
0.0436
SER 39
0.0176
TYR 40
0.0202
ARG 41
0.0200
LYS 42
0.0184
GLN 43
0.0374
VAL 44
0.0300
VAL 45
0.0283
ILE 46
0.0193
ASP 47
0.0185
GLY 48
0.0232
GLU 49
0.0195
THR 50
0.0238
CYS 51
0.0180
LEU 52
0.0301
LEU 53
0.0216
ASP 54
0.0236
ILE 55
0.0075
LEU 56
0.0075
ASP 57
0.0178
THR 58
0.0223
ALA 59
0.0291
ASP 69
0.0063
GLN 70
0.0077
TYR 71
0.0037
MET 72
0.0032
ARG 73
0.0136
THR 74
0.0183
GLY 75
0.0165
GLU 76
0.0179
GLY 77
0.0105
PHE 78
0.0049
LEU 79
0.0053
CYS 80
0.0058
VAL 81
0.0068
PHE 82
0.0040
ALA 83
0.0050
ILE 84
0.0098
ASN 85
0.0117
ASN 86
0.0113
THR 87
0.0246
LYS 88
0.0240
SER 89
0.0091
PHE 90
0.0077
GLU 91
0.0116
ASP 92
0.0111
ILE 93
0.0053
HIS 94
0.0105
HIS 95
0.0134
TYR 96
0.0094
ARG 97
0.0064
ARG 97
0.0064
GLU 98
0.0099
GLN 99
0.0037
ILE 100
0.0020
LYS 101
0.0025
ARG 102
0.0095
VAL 103
0.0070
LYS 104
0.0091
ASP 105
0.0311
SER 106
0.0139
GLU 107
0.0079
ASP 108
0.0184
VAL 109
0.0123
PRO 110
0.0110
MET 111
0.0078
VAL 112
0.0070
LEU 113
0.0086
VAL 114
0.0087
GLY 115
0.0081
ASN 116
0.0079
LYS 117
0.0124
SER 118
0.0149
ASP 119
0.0267
LEU 120
0.0263
PRO 121
0.0440
SER 122
0.0182
SER 122
0.0178
ARG 123
0.0255
THR 124
0.0266
VAL 125
0.0205
ASP 126
0.0225
THR 127
0.0207
LYS 128
0.0212
GLN 129
0.0115
ALA 130
0.0170
GLN 131
0.0214
GLN 131
0.0213
ASP 132
0.0217
LEU 133
0.0156
ALA 134
0.0172
ARG 135
0.0203
SER 136
0.0208
TYR 137
0.0129
GLY 138
0.0151
ILE 139
0.0124
PRO 140
0.0126
PHE 141
0.0120
ILE 142
0.0116
GLU 143
0.0121
THR 144
0.0098
SER 145
0.0109
ALA 146
0.0120
LYS 147
0.0135
THR 148
0.0094
ARG 149
0.0102
GLN 150
0.0147
GLY 151
0.0119
VAL 152
0.0094
ASP 153
0.0104
ASP 154
0.0106
ALA 155
0.0104
PHE 156
0.0082
TYR 157
0.0096
THR 158
0.0045
LEU 159
0.0041
VAL 160
0.0038
ARG 161
0.0042
GLU 162
0.0063
ILE 163
0.0108
ARG 164
0.0096
LYS 165
0.0147
HIS 166
0.0188
HIS 166
0.0189
LYS 167
0.0234
GLU 168
0.0147
LYS 169
0.0077
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.