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 = 0.0562
HIS 0
0.0131
MET 1
0.0116
THR 2
0.0107
GLU 3
0.0129
TYR 4
0.0160
LYS 5
0.0194
LEU 6
0.0180
VAL 7
0.0175
VAL 8
0.0117
VAL 9
0.0104
GLY 10
0.0170
ALA 11
0.0228
ALA 12
0.0336
GLY 13
0.0369
VAL 14
0.0267
GLY 15
0.0239
LYS 16
0.0157
SER 17
0.0098
ALA 18
0.0044
LEU 19
0.0064
THR 20
0.0102
ILE 21
0.0108
GLN 22
0.0117
LEU 23
0.0141
ILE 24
0.0200
GLN 25
0.0208
ASN 26
0.0187
HIS 27
0.0187
PHE 28
0.0151
VAL 29
0.0148
ASP 30
0.0259
GLU 31
0.0285
TYR 32
0.0402
ASP 33
0.0338
PRO 34
0.0518
GLU 37
0.0070
ASP 38
0.0114
SER 39
0.0155
TYR 40
0.0158
ARG 41
0.0165
LYS 42
0.0132
GLN 43
0.0077
VAL 44
0.0074
VAL 45
0.0092
ILE 46
0.0059
ASP 47
0.0044
GLY 48
0.0079
GLU 49
0.0077
THR 50
0.0083
CYS 51
0.0099
LEU 52
0.0101
LEU 53
0.0156
ASP 54
0.0186
ILE 55
0.0163
LEU 56
0.0136
ASP 57
0.0073
THR 58
0.0066
ALA 59
0.0115
ASP 69
0.0300
GLN 70
0.0364
TYR 71
0.0242
MET 72
0.0211
ARG 73
0.0220
THR 74
0.0293
GLY 75
0.0222
GLU 76
0.0201
GLY 77
0.0176
PHE 78
0.0159
LEU 79
0.0086
CYS 80
0.0076
VAL 81
0.0166
PHE 82
0.0167
ALA 83
0.0234
ILE 84
0.0209
ASN 85
0.0156
ASN 86
0.0196
THR 87
0.0249
LYS 88
0.0219
SER 89
0.0189
PHE 90
0.0162
GLU 91
0.0129
ASP 92
0.0126
ILE 93
0.0055
HIS 94
0.0121
HIS 95
0.0163
HIS 95
0.0163
TYR 96
0.0100
ARG 97
0.0094
ARG 97
0.0094
GLU 98
0.0103
GLN 99
0.0098
ILE 100
0.0116
LYS 101
0.0056
ARG 102
0.0142
VAL 103
0.0157
LYS 104
0.0083
ASP 105
0.0149
SER 106
0.0070
GLU 107
0.0049
ASP 108
0.0106
VAL 109
0.0078
PRO 110
0.0119
MET 111
0.0075
VAL 112
0.0061
LEU 113
0.0070
VAL 114
0.0100
GLY 115
0.0149
ASN 116
0.0157
LYS 117
0.0148
SER 118
0.0172
ASP 119
0.0151
LEU 120
0.0142
PRO 121
0.0562
SER 122
0.0224
SER 122
0.0223
ARG 123
0.0135
THR 124
0.0189
VAL 125
0.0185
ASP 126
0.0194
THR 127
0.0200
LYS 128
0.0195
GLN 129
0.0151
ALA 130
0.0153
GLN 131
0.0179
GLN 131
0.0179
ASP 132
0.0177
LEU 133
0.0124
ALA 134
0.0127
ARG 135
0.0153
SER 136
0.0129
TYR 137
0.0117
GLY 138
0.0130
ILE 139
0.0101
PRO 140
0.0103
PHE 141
0.0097
ILE 142
0.0100
GLU 143
0.0072
THR 144
0.0094
SER 145
0.0061
ALA 146
0.0064
LYS 147
0.0098
THR 148
0.0120
ARG 149
0.0076
GLN 150
0.0047
GLY 151
0.0043
VAL 152
0.0052
ASP 153
0.0082
ASP 154
0.0092
ALA 155
0.0120
PHE 156
0.0096
TYR 157
0.0089
THR 158
0.0090
LEU 159
0.0129
VAL 160
0.0102
ARG 161
0.0053
GLU 162
0.0074
ILE 163
0.0070
ARG 164
0.0029
LYS 165
0.0100
HIS 166
0.0090
HIS 166
0.0088
LYS 167
0.0100
GLU 168
0.0176
LYS 169
0.0086
HIS 0
0.0103
MET 1
0.0133
THR 2
0.0121
GLU 3
0.0078
TYR 4
0.0069
LYS 5
0.0135
LEU 6
0.0118
VAL 7
0.0142
VAL 8
0.0158
VAL 9
0.0128
GLY 10
0.0256
ALA 11
0.0312
ALA 12
0.0418
GLY 13
0.0456
VAL 14
0.0338
GLY 15
0.0328
LYS 16
0.0237
SER 17
0.0159
ALA 18
0.0107
LEU 19
0.0107
THR 20
0.0157
ILE 21
0.0095
GLN 22
0.0040
LEU 23
0.0025
ILE 24
0.0091
GLN 25
0.0123
ASN 26
0.0150
HIS 27
0.0257
PHE 28
0.0135
VAL 29
0.0046
ASP 30
0.0271
GLU 31
0.0360
TYR 32
0.0431
ASP 33
0.0443
PRO 34
0.0280
GLU 37
0.0224
ASP 38
0.0296
SER 39
0.0212
TYR 40
0.0203
ARG 41
0.0205
LYS 42
0.0169
GLN 43
0.0162
VAL 44
0.0198
VAL 45
0.0220
ILE 46
0.0197
ASP 47
0.0169
GLY 48
0.0205
GLU 49
0.0234
THR 50
0.0181
CYS 51
0.0121
LEU 52
0.0088
LEU 53
0.0132
ASP 54
0.0177
ILE 55
0.0174
LEU 56
0.0193
ASP 57
0.0201
THR 58
0.0147
ALA 59
0.0158
ASP 69
0.0176
GLN 70
0.0243
TYR 71
0.0186
MET 72
0.0158
ARG 73
0.0191
THR 74
0.0207
GLY 75
0.0140
GLU 76
0.0105
GLY 77
0.0089
PHE 78
0.0084
LEU 79
0.0068
CYS 80
0.0077
VAL 81
0.0216
PHE 82
0.0217
ALA 83
0.0265
ILE 84
0.0205
ASN 85
0.0160
ASN 86
0.0220
THR 87
0.0218
LYS 88
0.0275
SER 89
0.0294
PHE 90
0.0222
GLU 91
0.0186
ASP 92
0.0257
ILE 93
0.0138
HIS 94
0.0098
HIS 95
0.0162
TYR 96
0.0132
ARG 97
0.0050
ARG 97
0.0049
GLU 98
0.0066
GLN 99
0.0064
ILE 100
0.0074
LYS 101
0.0065
ARG 102
0.0093
VAL 103
0.0079
LYS 104
0.0066
ASP 105
0.0267
SER 106
0.0078
GLU 107
0.0106
ASP 108
0.0110
VAL 109
0.0068
PRO 110
0.0086
MET 111
0.0067
VAL 112
0.0068
LEU 113
0.0105
VAL 114
0.0140
GLY 115
0.0201
ASN 116
0.0198
LYS 117
0.0200
SER 118
0.0217
ASP 119
0.0242
LEU 120
0.0166
PRO 121
0.0488
SER 122
0.0309
SER 122
0.0310
ARG 123
0.0097
THR 124
0.0127
VAL 125
0.0185
ASP 126
0.0208
THR 127
0.0166
LYS 128
0.0264
GLN 129
0.0234
ALA 130
0.0188
GLN 131
0.0151
GLN 131
0.0150
ASP 132
0.0230
LEU 133
0.0162
ALA 134
0.0155
ARG 135
0.0175
SER 136
0.0225
TYR 137
0.0182
GLY 138
0.0209
ILE 139
0.0140
PRO 140
0.0117
PHE 141
0.0081
ILE 142
0.0084
GLU 143
0.0135
THR 144
0.0143
SER 145
0.0115
ALA 146
0.0119
LYS 147
0.0150
THR 148
0.0140
ARG 149
0.0085
GLN 150
0.0112
GLY 151
0.0046
VAL 152
0.0046
ASP 153
0.0068
ASP 154
0.0075
ALA 155
0.0105
PHE 156
0.0058
TYR 157
0.0109
THR 158
0.0095
LEU 159
0.0102
VAL 160
0.0091
ARG 161
0.0108
GLU 162
0.0113
ILE 163
0.0099
ARG 164
0.0139
LYS 165
0.0152
HIS 166
0.0133
HIS 166
0.0132
LYS 167
0.0134
GLU 168
0.0184
LYS 169
0.0164
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.