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 = 0.0498
HIS 0
0.0140
MET 1
0.0106
THR 2
0.0056
GLU 3
0.0053
TYR 4
0.0079
LYS 5
0.0134
LEU 6
0.0119
VAL 7
0.0117
VAL 8
0.0085
VAL 9
0.0057
GLY 10
0.0158
ALA 11
0.0117
ALA 12
0.0256
GLY 13
0.0317
VAL 14
0.0185
GLY 15
0.0234
LYS 16
0.0198
SER 17
0.0133
ALA 18
0.0155
LEU 19
0.0163
THR 20
0.0104
ILE 21
0.0098
GLN 22
0.0132
LEU 23
0.0126
ILE 24
0.0095
GLN 25
0.0077
ASN 26
0.0049
HIS 27
0.0059
PHE 28
0.0031
VAL 29
0.0129
ASP 30
0.0041
GLU 31
0.0087
TYR 32
0.0354
ASP 33
0.0106
PRO 34
0.0178
GLU 37
0.0207
ASP 38
0.0347
SER 39
0.0232
TYR 40
0.0225
ARG 41
0.0190
LYS 42
0.0105
GLN 43
0.0142
VAL 44
0.0141
VAL 45
0.0138
ILE 46
0.0083
ASP 47
0.0055
GLY 48
0.0121
GLU 49
0.0096
THR 50
0.0090
CYS 51
0.0074
LEU 52
0.0085
LEU 53
0.0127
ASP 54
0.0191
ILE 55
0.0190
LEU 56
0.0176
ASP 57
0.0159
THR 58
0.0099
ALA 59
0.0079
ASP 69
0.0141
GLN 70
0.0272
TYR 71
0.0246
MET 72
0.0175
ARG 73
0.0249
THR 74
0.0432
GLY 75
0.0209
GLU 76
0.0109
GLY 77
0.0085
PHE 78
0.0084
LEU 79
0.0049
CYS 80
0.0066
VAL 81
0.0107
PHE 82
0.0076
ALA 83
0.0102
ILE 84
0.0105
ASN 85
0.0067
ASN 86
0.0102
THR 87
0.0062
LYS 88
0.0103
SER 89
0.0106
PHE 90
0.0080
GLU 91
0.0148
ASP 92
0.0195
ILE 93
0.0192
HIS 94
0.0195
HIS 95
0.0149
HIS 95
0.0149
TYR 96
0.0141
ARG 97
0.0155
ARG 97
0.0155
GLU 98
0.0089
GLN 99
0.0095
ILE 100
0.0130
LYS 101
0.0115
ARG 102
0.0162
VAL 103
0.0197
LYS 104
0.0173
ASP 105
0.0345
SER 106
0.0192
GLU 107
0.0135
ASP 108
0.0093
VAL 109
0.0092
PRO 110
0.0103
MET 111
0.0054
VAL 112
0.0051
LEU 113
0.0069
VAL 114
0.0061
GLY 115
0.0047
ASN 116
0.0074
LYS 117
0.0104
SER 118
0.0197
ASP 119
0.0366
LEU 120
0.0255
PRO 121
0.0267
SER 122
0.0267
SER 122
0.0264
ARG 123
0.0114
THR 124
0.0168
VAL 125
0.0126
ASP 126
0.0203
THR 127
0.0062
LYS 128
0.0033
GLN 129
0.0108
ALA 130
0.0080
GLN 131
0.0107
GLN 131
0.0107
ASP 132
0.0159
LEU 133
0.0194
ALA 134
0.0215
ARG 135
0.0235
SER 136
0.0276
TYR 137
0.0234
GLY 138
0.0208
ILE 139
0.0161
PRO 140
0.0147
PHE 141
0.0056
ILE 142
0.0029
GLU 143
0.0101
THR 144
0.0118
SER 145
0.0210
ALA 146
0.0203
LYS 147
0.0316
THR 148
0.0277
ARG 149
0.0213
GLN 150
0.0226
GLY 151
0.0190
VAL 152
0.0194
ASP 153
0.0123
ASP 154
0.0065
ALA 155
0.0064
PHE 156
0.0069
TYR 157
0.0023
THR 158
0.0036
LEU 159
0.0047
VAL 160
0.0055
ARG 161
0.0084
GLU 162
0.0099
ILE 163
0.0114
ARG 164
0.0127
LYS 165
0.0204
HIS 166
0.0189
HIS 166
0.0189
LYS 167
0.0202
GLU 168
0.0330
LYS 169
0.0185
HIS 0
0.0115
MET 1
0.0172
THR 2
0.0118
GLU 3
0.0119
TYR 4
0.0090
LYS 5
0.0157
LEU 6
0.0146
VAL 7
0.0145
VAL 8
0.0086
VAL 9
0.0050
GLY 10
0.0188
ALA 11
0.0142
ALA 12
0.0204
GLY 13
0.0302
VAL 14
0.0210
GLY 15
0.0248
LYS 16
0.0205
SER 17
0.0144
ALA 18
0.0153
LEU 19
0.0175
THR 20
0.0112
ILE 21
0.0106
GLN 22
0.0152
LEU 23
0.0154
ILE 24
0.0115
GLN 25
0.0096
ASN 26
0.0065
HIS 27
0.0043
PHE 28
0.0032
VAL 29
0.0135
ASP 30
0.0130
GLU 31
0.0075
TYR 32
0.0355
ASP 33
0.0083
PRO 34
0.0191
GLU 37
0.0203
ASP 38
0.0388
SER 39
0.0241
TYR 40
0.0243
ARG 41
0.0159
LYS 42
0.0059
GLN 43
0.0103
VAL 44
0.0122
VAL 45
0.0147
ILE 46
0.0094
ASP 47
0.0056
GLY 48
0.0124
GLU 49
0.0096
THR 50
0.0071
CYS 51
0.0043
LEU 52
0.0078
LEU 53
0.0126
ASP 54
0.0211
ILE 55
0.0214
LEU 56
0.0193
ASP 57
0.0160
THR 58
0.0108
ALA 59
0.0167
ASP 69
0.0089
GLN 70
0.0190
TYR 71
0.0242
MET 72
0.0202
ARG 73
0.0287
THR 74
0.0427
GLY 75
0.0247
GLU 76
0.0143
GLY 77
0.0120
PHE 78
0.0099
LEU 79
0.0040
CYS 80
0.0076
VAL 81
0.0124
PHE 82
0.0099
ALA 83
0.0146
ILE 84
0.0157
ASN 85
0.0105
ASN 86
0.0142
THR 87
0.0096
LYS 88
0.0071
SER 89
0.0126
PHE 90
0.0100
GLU 91
0.0167
ASP 92
0.0232
ILE 93
0.0244
HIS 94
0.0244
HIS 95
0.0181
TYR 96
0.0184
ARG 97
0.0210
ARG 97
0.0210
GLU 98
0.0149
GLN 99
0.0104
ILE 100
0.0141
LYS 101
0.0103
ARG 102
0.0180
VAL 103
0.0222
LYS 104
0.0191
ASP 105
0.0384
SER 106
0.0227
GLU 107
0.0178
ASP 108
0.0161
VAL 109
0.0106
PRO 110
0.0110
MET 111
0.0054
VAL 112
0.0052
LEU 113
0.0082
VAL 114
0.0068
GLY 115
0.0072
ASN 116
0.0095
LYS 117
0.0144
SER 118
0.0255
ASP 119
0.0498
LEU 120
0.0346
PRO 121
0.0265
SER 122
0.0365
SER 122
0.0357
ARG 123
0.0198
THR 124
0.0262
VAL 125
0.0175
ASP 126
0.0229
THR 127
0.0071
LYS 128
0.0029
GLN 129
0.0076
ALA 130
0.0105
GLN 131
0.0139
GLN 131
0.0139
ASP 132
0.0170
LEU 133
0.0234
ALA 134
0.0265
ARG 135
0.0286
SER 136
0.0330
TYR 137
0.0280
GLY 138
0.0238
ILE 139
0.0201
PRO 140
0.0190
PHE 141
0.0083
ILE 142
0.0045
GLU 143
0.0129
THR 144
0.0143
SER 145
0.0245
ALA 146
0.0228
LYS 147
0.0368
THR 148
0.0333
ARG 149
0.0271
GLN 150
0.0294
GLY 151
0.0237
VAL 152
0.0238
ASP 153
0.0170
ASP 154
0.0101
ALA 155
0.0083
PHE 156
0.0081
TYR 157
0.0054
THR 158
0.0043
LEU 159
0.0026
VAL 160
0.0019
ARG 161
0.0038
GLU 162
0.0038
ILE 163
0.0064
ARG 164
0.0077
LYS 165
0.0150
HIS 166
0.0120
HIS 166
0.0120
LYS 167
0.0179
GLU 168
0.0452
LYS 169
0.0235
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.