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 = 0.0675
HIS 0
0.0291
MET 1
0.0288
THR 2
0.0170
GLU 3
0.0173
TYR 4
0.0069
LYS 5
0.0104
LEU 6
0.0077
VAL 7
0.0070
VAL 8
0.0059
VAL 9
0.0075
GLY 10
0.0149
ALA 11
0.0162
ALA 12
0.0219
GLY 13
0.0236
VAL 14
0.0164
GLY 15
0.0161
LYS 16
0.0129
SER 17
0.0103
ALA 18
0.0097
LEU 19
0.0072
THR 20
0.0108
ILE 21
0.0084
GLN 22
0.0098
LEU 23
0.0092
ILE 24
0.0056
GLN 25
0.0163
ASN 26
0.0157
HIS 27
0.0293
PHE 28
0.0185
VAL 29
0.0143
ASP 30
0.0407
GLU 31
0.0142
TYR 32
0.0210
ASP 33
0.0158
PRO 34
0.0231
GLU 37
0.0316
ASP 38
0.0312
SER 39
0.0174
TYR 40
0.0204
ARG 41
0.0122
LYS 42
0.0126
GLN 43
0.0207
VAL 44
0.0230
VAL 45
0.0169
ILE 46
0.0141
ASP 47
0.0141
GLY 48
0.0157
GLU 49
0.0177
THR 50
0.0200
CYS 51
0.0173
LEU 52
0.0174
LEU 53
0.0131
ASP 54
0.0149
ILE 55
0.0136
LEU 56
0.0097
ASP 57
0.0077
THR 58
0.0093
ALA 59
0.0178
ASP 69
0.0169
GLN 70
0.0043
TYR 71
0.0069
MET 72
0.0084
ARG 73
0.0143
THR 74
0.0065
GLY 75
0.0119
GLU 76
0.0114
GLY 77
0.0102
PHE 78
0.0096
LEU 79
0.0077
CYS 80
0.0071
VAL 81
0.0113
PHE 82
0.0096
ALA 83
0.0128
ILE 84
0.0158
ASN 85
0.0096
ASN 86
0.0108
THR 87
0.0178
LYS 88
0.0218
SER 89
0.0138
PHE 90
0.0154
GLU 91
0.0220
ASP 92
0.0135
ILE 93
0.0099
HIS 94
0.0083
HIS 95
0.0095
HIS 95
0.0095
TYR 96
0.0069
ARG 97
0.0061
ARG 97
0.0061
GLU 98
0.0029
GLN 99
0.0064
ILE 100
0.0081
LYS 101
0.0085
ARG 102
0.0085
VAL 103
0.0129
LYS 104
0.0157
ASP 105
0.0166
SER 106
0.0203
GLU 107
0.0167
ASP 108
0.0205
VAL 109
0.0173
PRO 110
0.0139
MET 111
0.0097
VAL 112
0.0090
LEU 113
0.0091
VAL 114
0.0098
GLY 115
0.0122
ASN 116
0.0111
LYS 117
0.0236
SER 118
0.0360
ASP 119
0.0675
LEU 120
0.0491
PRO 121
0.0470
SER 122
0.0455
SER 122
0.0451
ARG 123
0.0215
THR 124
0.0203
VAL 125
0.0184
ASP 126
0.0163
THR 127
0.0188
LYS 128
0.0270
GLN 129
0.0213
ALA 130
0.0112
GLN 131
0.0084
GLN 131
0.0084
ASP 132
0.0140
LEU 133
0.0116
ALA 134
0.0077
ARG 135
0.0096
SER 136
0.0149
TYR 137
0.0083
GLY 138
0.0047
ILE 139
0.0069
PRO 140
0.0079
PHE 141
0.0113
ILE 142
0.0151
GLU 143
0.0208
THR 144
0.0175
SER 145
0.0186
ALA 146
0.0083
LYS 147
0.0256
THR 148
0.0240
ARG 149
0.0158
GLN 150
0.0266
GLY 151
0.0235
VAL 152
0.0181
ASP 153
0.0153
ASP 154
0.0154
ALA 155
0.0133
PHE 156
0.0116
TYR 157
0.0093
THR 158
0.0109
LEU 159
0.0079
VAL 160
0.0057
ARG 161
0.0087
GLU 162
0.0094
ILE 163
0.0103
ARG 164
0.0092
LYS 165
0.0140
HIS 166
0.0206
HIS 166
0.0201
LYS 167
0.0172
GLU 168
0.0255
LYS 169
0.0095
HIS 0
0.0141
MET 1
0.0134
THR 2
0.0149
GLU 3
0.0179
TYR 4
0.0177
LYS 5
0.0220
LEU 6
0.0120
VAL 7
0.0130
VAL 8
0.0141
VAL 9
0.0147
GLY 10
0.0253
ALA 11
0.0160
ALA 12
0.0290
GLY 13
0.0310
VAL 14
0.0187
GLY 15
0.0180
LYS 16
0.0141
SER 17
0.0075
ALA 18
0.0089
LEU 19
0.0109
THR 20
0.0106
ILE 21
0.0098
GLN 22
0.0188
LEU 23
0.0148
ILE 24
0.0127
GLN 25
0.0132
ASN 26
0.0212
HIS 27
0.0205
PHE 28
0.0183
VAL 29
0.0114
ASP 30
0.0133
GLU 31
0.0060
TYR 32
0.0291
ASP 33
0.0147
PRO 34
0.0417
GLU 37
0.0221
ASP 38
0.0249
SER 39
0.0095
TYR 40
0.0067
ARG 41
0.0068
LYS 42
0.0060
GLN 43
0.0102
VAL 44
0.0205
VAL 45
0.0185
ILE 46
0.0203
ASP 47
0.0216
GLY 48
0.0220
GLU 49
0.0194
THR 50
0.0150
CYS 51
0.0136
LEU 52
0.0074
LEU 53
0.0077
ASP 54
0.0105
ILE 55
0.0077
LEU 56
0.0117
ASP 57
0.0142
THR 58
0.0155
ALA 59
0.0257
ASP 69
0.0302
GLN 70
0.0302
TYR 71
0.0128
MET 72
0.0153
ARG 73
0.0295
THR 74
0.0275
GLY 75
0.0233
GLU 76
0.0203
GLY 77
0.0130
PHE 78
0.0128
LEU 79
0.0070
CYS 80
0.0071
VAL 81
0.0128
PHE 82
0.0107
ALA 83
0.0153
ILE 84
0.0192
ASN 85
0.0194
ASN 86
0.0137
THR 87
0.0075
LYS 88
0.0296
SER 89
0.0072
PHE 90
0.0151
GLU 91
0.0450
ASP 92
0.0344
ILE 93
0.0267
HIS 94
0.0361
HIS 95
0.0449
TYR 96
0.0319
ARG 97
0.0152
ARG 97
0.0151
GLU 98
0.0160
GLN 99
0.0056
ILE 100
0.0059
LYS 101
0.0092
ARG 102
0.0132
VAL 103
0.0106
LYS 104
0.0076
ASP 105
0.0167
SER 106
0.0212
GLU 107
0.0190
ASP 108
0.0242
VAL 109
0.0111
PRO 110
0.0158
MET 111
0.0117
VAL 112
0.0095
LEU 113
0.0053
VAL 114
0.0035
GLY 115
0.0089
ASN 116
0.0109
LYS 117
0.0168
SER 118
0.0126
ASP 119
0.0268
LEU 120
0.0294
PRO 121
0.0289
SER 122
0.0330
SER 122
0.0328
ARG 123
0.0250
THR 124
0.0268
VAL 125
0.0168
ASP 126
0.0224
THR 127
0.0259
LYS 128
0.0193
GLN 129
0.0146
ALA 130
0.0110
GLN 131
0.0081
GLN 131
0.0082
ASP 132
0.0004
LEU 133
0.0061
ALA 134
0.0120
ARG 135
0.0104
SER 136
0.0113
TYR 137
0.0139
GLY 138
0.0210
ILE 139
0.0158
PRO 140
0.0151
PHE 141
0.0111
ILE 142
0.0116
GLU 143
0.0117
THR 144
0.0118
SER 145
0.0145
ALA 146
0.0173
LYS 147
0.0226
THR 148
0.0207
ARG 149
0.0221
GLN 150
0.0191
GLY 151
0.0149
VAL 152
0.0163
ASP 153
0.0094
ASP 154
0.0090
ALA 155
0.0104
PHE 156
0.0068
TYR 157
0.0096
THR 158
0.0114
LEU 159
0.0107
VAL 160
0.0079
ARG 161
0.0080
GLU 162
0.0105
ILE 163
0.0113
ARG 164
0.0053
LYS 165
0.0055
HIS 166
0.0044
HIS 166
0.0045
LYS 167
0.0055
GLU 168
0.0096
LYS 169
0.0099
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.