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 = 0.0647
HIS 0
0.0380
MET 1
0.0252
THR 2
0.0185
GLU 3
0.0156
TYR 4
0.0123
LYS 5
0.0101
LEU 6
0.0102
VAL 7
0.0075
VAL 8
0.0063
VAL 9
0.0074
GLY 10
0.0105
ALA 11
0.0161
ALA 12
0.0247
GLY 13
0.0245
VAL 14
0.0139
GLY 15
0.0094
LYS 16
0.0078
SER 17
0.0127
ALA 18
0.0072
LEU 19
0.0027
THR 20
0.0084
ILE 21
0.0111
GLN 22
0.0070
LEU 23
0.0122
ILE 24
0.0160
GLN 25
0.0169
ASN 26
0.0135
HIS 27
0.0080
PHE 28
0.0047
VAL 29
0.0201
ASP 30
0.0366
GLU 31
0.0637
TYR 32
0.0622
ASP 33
0.0647
PRO 34
0.0575
GLU 37
0.0242
ASP 38
0.0223
SER 39
0.0193
TYR 40
0.0179
ARG 41
0.0180
LYS 42
0.0178
GLN 43
0.0185
VAL 44
0.0184
VAL 45
0.0195
ILE 46
0.0173
ASP 47
0.0165
GLY 48
0.0173
GLU 49
0.0200
THR 50
0.0202
CYS 51
0.0180
LEU 52
0.0165
LEU 53
0.0152
ASP 54
0.0149
ILE 55
0.0135
LEU 56
0.0140
ASP 57
0.0135
THR 58
0.0163
ALA 59
0.0214
ASP 69
0.0199
GLN 70
0.0240
TYR 71
0.0178
MET 72
0.0138
ARG 73
0.0188
THR 74
0.0191
GLY 75
0.0090
GLU 76
0.0107
GLY 77
0.0090
PHE 78
0.0049
LEU 79
0.0042
CYS 80
0.0021
VAL 81
0.0041
PHE 82
0.0088
ALA 83
0.0140
ILE 84
0.0184
ASN 85
0.0249
ASN 86
0.0237
THR 87
0.0222
LYS 88
0.0221
SER 89
0.0157
PHE 90
0.0132
GLU 91
0.0172
ASP 92
0.0154
ILE 93
0.0089
HIS 94
0.0095
HIS 95
0.0123
HIS 95
0.0123
TYR 96
0.0089
ARG 97
0.0031
ARG 97
0.0031
GLU 98
0.0057
GLN 99
0.0094
ILE 100
0.0071
LYS 101
0.0055
ARG 102
0.0093
VAL 103
0.0135
LYS 104
0.0131
ASP 105
0.0115
SER 106
0.0109
GLU 107
0.0102
ASP 108
0.0132
VAL 109
0.0101
PRO 110
0.0109
MET 111
0.0090
VAL 112
0.0098
LEU 113
0.0075
VAL 114
0.0071
GLY 115
0.0090
ASN 116
0.0088
LYS 117
0.0155
SER 118
0.0212
ASP 119
0.0276
LEU 120
0.0316
PRO 121
0.0406
SER 122
0.0376
SER 122
0.0375
ARG 123
0.0276
THR 124
0.0266
VAL 125
0.0186
ASP 126
0.0202
THR 127
0.0146
LYS 128
0.0147
GLN 129
0.0137
ALA 130
0.0097
GLN 131
0.0121
GLN 131
0.0121
ASP 132
0.0120
LEU 133
0.0105
ALA 134
0.0107
ARG 135
0.0117
SER 136
0.0121
TYR 137
0.0103
GLY 138
0.0136
ILE 139
0.0121
PRO 140
0.0131
PHE 141
0.0130
ILE 142
0.0131
GLU 143
0.0141
THR 144
0.0125
SER 145
0.0133
ALA 146
0.0065
LYS 147
0.0143
THR 148
0.0192
ARG 149
0.0138
GLN 150
0.0188
GLY 151
0.0163
VAL 152
0.0128
ASP 153
0.0167
ASP 154
0.0167
ALA 155
0.0126
PHE 156
0.0129
TYR 157
0.0157
THR 158
0.0147
LEU 159
0.0119
VAL 160
0.0131
ARG 161
0.0143
GLU 162
0.0131
ILE 163
0.0118
ARG 164
0.0128
LYS 165
0.0127
HIS 166
0.0124
HIS 166
0.0124
LYS 167
0.0129
GLU 168
0.0116
LYS 169
0.0112
HIS 0
0.0393
MET 1
0.0261
THR 2
0.0195
GLU 3
0.0164
TYR 4
0.0126
LYS 5
0.0105
LEU 6
0.0104
VAL 7
0.0078
VAL 8
0.0065
VAL 9
0.0077
GLY 10
0.0107
ALA 11
0.0162
ALA 12
0.0251
GLY 13
0.0248
VAL 14
0.0140
GLY 15
0.0095
LYS 16
0.0079
SER 17
0.0128
ALA 18
0.0071
LEU 19
0.0027
THR 20
0.0086
ILE 21
0.0112
GLN 22
0.0071
LEU 23
0.0123
ILE 24
0.0162
GLN 25
0.0171
ASN 26
0.0137
HIS 27
0.0079
PHE 28
0.0046
VAL 29
0.0200
ASP 30
0.0361
GLU 31
0.0633
TYR 32
0.0614
ASP 33
0.0639
PRO 34
0.0567
GLU 37
0.0246
ASP 38
0.0228
SER 39
0.0198
TYR 40
0.0184
ARG 41
0.0185
LYS 42
0.0182
GLN 43
0.0190
VAL 44
0.0188
VAL 45
0.0200
ILE 46
0.0176
ASP 47
0.0168
GLY 48
0.0177
GLU 49
0.0205
THR 50
0.0208
CYS 51
0.0185
LEU 52
0.0170
LEU 53
0.0155
ASP 54
0.0153
ILE 55
0.0139
LEU 56
0.0144
ASP 57
0.0139
THR 58
0.0166
ALA 59
0.0219
ASP 69
0.0198
GLN 70
0.0239
TYR 71
0.0179
MET 72
0.0138
ARG 73
0.0187
THR 74
0.0191
GLY 75
0.0091
GLU 76
0.0106
GLY 77
0.0089
PHE 78
0.0049
LEU 79
0.0041
CYS 80
0.0019
VAL 81
0.0041
PHE 82
0.0089
ALA 83
0.0142
ILE 84
0.0186
ASN 85
0.0253
ASN 86
0.0240
THR 87
0.0225
LYS 88
0.0224
SER 89
0.0159
PHE 90
0.0133
GLU 91
0.0172
ASP 92
0.0155
ILE 93
0.0087
HIS 94
0.0092
HIS 95
0.0123
TYR 96
0.0090
ARG 97
0.0032
ARG 97
0.0031
GLU 98
0.0058
GLN 99
0.0094
ILE 100
0.0071
LYS 101
0.0053
ARG 102
0.0091
VAL 103
0.0131
LYS 104
0.0125
ASP 105
0.0109
SER 106
0.0103
GLU 107
0.0096
ASP 108
0.0124
VAL 109
0.0097
PRO 110
0.0105
MET 111
0.0088
VAL 112
0.0097
LEU 113
0.0073
VAL 114
0.0069
GLY 115
0.0089
ASN 116
0.0089
LYS 117
0.0157
SER 118
0.0214
ASP 119
0.0279
LEU 120
0.0319
PRO 121
0.0414
SER 122
0.0383
SER 122
0.0383
ARG 123
0.0281
THR 124
0.0269
VAL 125
0.0186
ASP 126
0.0201
THR 127
0.0143
LYS 128
0.0147
GLN 129
0.0136
ALA 130
0.0095
GLN 131
0.0120
GLN 131
0.0120
ASP 132
0.0119
LEU 133
0.0103
ALA 134
0.0105
ARG 135
0.0117
SER 136
0.0120
TYR 137
0.0100
GLY 138
0.0134
ILE 139
0.0119
PRO 140
0.0130
PHE 141
0.0128
ILE 142
0.0129
GLU 143
0.0141
THR 144
0.0125
SER 145
0.0133
ALA 146
0.0064
LYS 147
0.0143
THR 148
0.0194
ARG 149
0.0139
GLN 150
0.0189
GLY 151
0.0164
VAL 152
0.0128
ASP 153
0.0168
ASP 154
0.0168
ALA 155
0.0125
PHE 156
0.0129
TYR 157
0.0157
THR 158
0.0147
LEU 159
0.0118
VAL 160
0.0131
ARG 161
0.0142
GLU 162
0.0129
ILE 163
0.0115
ARG 164
0.0126
LYS 165
0.0127
HIS 166
0.0118
HIS 166
0.0118
LYS 167
0.0124
GLU 168
0.0110
LYS 169
0.0110
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.