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 = 0.0848
HIS 0
0.0239
MET 1
0.0321
THR 2
0.0193
GLU 3
0.0215
TYR 4
0.0092
LYS 5
0.0110
LEU 6
0.0043
VAL 7
0.0046
VAL 8
0.0104
VAL 9
0.0104
GLY 10
0.0101
ALA 11
0.0090
ALA 12
0.0066
GLY 13
0.0130
VAL 14
0.0104
GLY 15
0.0190
LYS 16
0.0160
SER 17
0.0172
ALA 18
0.0295
LEU 19
0.0220
THR 20
0.0206
ILE 21
0.0176
GLN 22
0.0123
LEU 23
0.0202
ILE 24
0.0238
GLN 25
0.0204
ASN 26
0.0177
HIS 27
0.0114
PHE 28
0.0208
VAL 29
0.0201
ASP 30
0.0320
GLU 31
0.0133
TYR 32
0.0604
ASP 33
0.0309
PRO 34
0.0805
GLU 37
0.0167
ASP 38
0.0225
SER 39
0.0039
TYR 40
0.0133
ARG 41
0.0211
LYS 42
0.0194
GLN 43
0.0188
VAL 44
0.0139
VAL 45
0.0133
ILE 46
0.0123
ASP 47
0.0128
GLY 48
0.0151
GLU 49
0.0135
THR 50
0.0067
CYS 51
0.0094
LEU 52
0.0173
LEU 53
0.0139
ASP 54
0.0151
ILE 55
0.0068
LEU 56
0.0022
ASP 57
0.0055
THR 58
0.0063
ALA 59
0.0232
ASP 69
0.0234
GLN 70
0.0276
TYR 71
0.0115
MET 72
0.0091
ARG 73
0.0159
THR 74
0.0151
GLY 75
0.0115
GLU 76
0.0099
GLY 77
0.0090
PHE 78
0.0076
LEU 79
0.0105
CYS 80
0.0102
VAL 81
0.0086
PHE 82
0.0042
ALA 83
0.0101
ILE 84
0.0093
ASN 85
0.0088
ASN 86
0.0103
THR 87
0.0143
LYS 88
0.0219
SER 89
0.0067
PHE 90
0.0079
GLU 91
0.0108
ASP 92
0.0055
ILE 93
0.0070
HIS 94
0.0119
HIS 95
0.0143
HIS 95
0.0143
TYR 96
0.0134
ARG 97
0.0127
ARG 97
0.0127
GLU 98
0.0110
GLN 99
0.0036
ILE 100
0.0061
LYS 101
0.0101
ARG 102
0.0100
VAL 103
0.0106
LYS 104
0.0133
ASP 105
0.0233
SER 106
0.0268
GLU 107
0.0246
ASP 108
0.0152
VAL 109
0.0107
PRO 110
0.0131
MET 111
0.0102
VAL 112
0.0078
LEU 113
0.0044
VAL 114
0.0047
GLY 115
0.0103
ASN 116
0.0102
LYS 117
0.0161
SER 118
0.0132
ASP 119
0.0218
LEU 120
0.0129
PRO 121
0.0228
SER 122
0.0216
SER 122
0.0215
ARG 123
0.0142
THR 124
0.0230
VAL 125
0.0185
ASP 126
0.0230
THR 127
0.0221
LYS 128
0.0192
GLN 129
0.0160
ALA 130
0.0177
GLN 131
0.0147
GLN 131
0.0147
ASP 132
0.0166
LEU 133
0.0127
ALA 134
0.0134
ARG 135
0.0173
SER 136
0.0202
TYR 137
0.0125
GLY 138
0.0112
ILE 139
0.0092
PRO 140
0.0096
PHE 141
0.0073
ILE 142
0.0072
GLU 143
0.0068
THR 144
0.0066
SER 145
0.0225
ALA 146
0.0276
LYS 147
0.0461
THR 148
0.0300
ARG 149
0.0067
GLN 150
0.0057
GLY 151
0.0061
VAL 152
0.0129
ASP 153
0.0158
ASP 154
0.0118
ALA 155
0.0116
PHE 156
0.0151
TYR 157
0.0142
THR 158
0.0117
LEU 159
0.0088
VAL 160
0.0087
ARG 161
0.0089
GLU 162
0.0108
ILE 163
0.0140
ARG 164
0.0112
LYS 165
0.0191
HIS 166
0.0278
HIS 166
0.0273
LYS 167
0.0265
GLU 168
0.0183
LYS 169
0.0163
HIS 0
0.0311
MET 1
0.0483
THR 2
0.0297
GLU 3
0.0299
TYR 4
0.0143
LYS 5
0.0184
LEU 6
0.0079
VAL 7
0.0059
VAL 8
0.0042
VAL 9
0.0038
GLY 10
0.0065
ALA 11
0.0072
ALA 12
0.0105
GLY 13
0.0175
VAL 14
0.0139
GLY 15
0.0217
LYS 16
0.0172
SER 17
0.0189
ALA 18
0.0287
LEU 19
0.0216
THR 20
0.0197
ILE 21
0.0191
GLN 22
0.0125
LEU 23
0.0197
ILE 24
0.0189
GLN 25
0.0178
ASN 26
0.0209
HIS 27
0.0177
PHE 28
0.0198
VAL 29
0.0216
ASP 30
0.0379
GLU 31
0.0180
TYR 32
0.0492
ASP 33
0.0311
PRO 34
0.0848
GLU 37
0.0208
ASP 38
0.0293
SER 39
0.0068
TYR 40
0.0097
ARG 41
0.0181
LYS 42
0.0136
GLN 43
0.0166
VAL 44
0.0088
VAL 45
0.0140
ILE 46
0.0132
ASP 47
0.0173
GLY 48
0.0233
GLU 49
0.0218
THR 50
0.0179
CYS 51
0.0133
LEU 52
0.0188
LEU 53
0.0147
ASP 54
0.0182
ILE 55
0.0082
LEU 56
0.0043
ASP 57
0.0123
THR 58
0.0088
ALA 59
0.0311
ASP 69
0.0125
GLN 70
0.0144
TYR 71
0.0070
MET 72
0.0062
ARG 73
0.0079
THR 74
0.0089
GLY 75
0.0123
GLU 76
0.0098
GLY 77
0.0064
PHE 78
0.0052
LEU 79
0.0058
CYS 80
0.0047
VAL 81
0.0084
PHE 82
0.0052
ALA 83
0.0080
ILE 84
0.0064
ASN 85
0.0035
ASN 86
0.0031
THR 87
0.0063
LYS 88
0.0088
SER 89
0.0053
PHE 90
0.0085
GLU 91
0.0081
ASP 92
0.0077
ILE 93
0.0031
HIS 94
0.0074
HIS 95
0.0078
TYR 96
0.0075
ARG 97
0.0079
ARG 97
0.0079
GLU 98
0.0080
GLN 99
0.0044
ILE 100
0.0063
LYS 101
0.0099
ARG 102
0.0061
VAL 103
0.0088
LYS 104
0.0125
ASP 105
0.0182
SER 106
0.0228
GLU 107
0.0224
ASP 108
0.0192
VAL 109
0.0105
PRO 110
0.0093
MET 111
0.0055
VAL 112
0.0032
LEU 113
0.0062
VAL 114
0.0045
GLY 115
0.0096
ASN 116
0.0107
LYS 117
0.0145
SER 118
0.0130
ASP 119
0.0196
LEU 120
0.0131
PRO 121
0.0112
SER 122
0.0122
SER 122
0.0121
ARG 123
0.0106
THR 124
0.0149
VAL 125
0.0176
ASP 126
0.0212
THR 127
0.0201
LYS 128
0.0197
GLN 129
0.0232
ALA 130
0.0210
GLN 131
0.0164
GLN 131
0.0163
ASP 132
0.0183
LEU 133
0.0153
ALA 134
0.0160
ARG 135
0.0195
SER 136
0.0245
TYR 137
0.0095
GLY 138
0.0099
ILE 139
0.0084
PRO 140
0.0089
PHE 141
0.0075
ILE 142
0.0068
GLU 143
0.0063
THR 144
0.0067
SER 145
0.0190
ALA 146
0.0239
LYS 147
0.0417
THR 148
0.0280
ARG 149
0.0079
GLN 150
0.0081
GLY 151
0.0080
VAL 152
0.0143
ASP 153
0.0176
ASP 154
0.0124
ALA 155
0.0109
PHE 156
0.0137
TYR 157
0.0135
THR 158
0.0104
LEU 159
0.0080
VAL 160
0.0071
ARG 161
0.0084
GLU 162
0.0088
ILE 163
0.0108
ARG 164
0.0084
LYS 165
0.0151
HIS 166
0.0180
HIS 166
0.0179
LYS 167
0.0186
GLU 168
0.0150
LYS 169
0.0055
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.