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 = 0.0691
ASP 1
0.0103
ILE 2
0.0089
GLN 3
0.0088
LEU 4
0.0065
THR 5
0.0067
GLN 6
0.0061
SER 7
0.0066
PRO 8
0.0082
ALA 9
0.0091
SER 10
0.0105
LEU 11
0.0122
ALA 12
0.0157
VAL 13
0.0179
SER 14
0.0205
LEU 15
0.0194
GLY 16
0.0189
GLN 17
0.0215
ARG 18
0.0195
VAL 19
0.0137
THR 20
0.0102
ILE 21
0.0075
SER 22
0.0047
CYS 23
0.0037
ARG 24
0.0045
ALA 25
0.0066
SER 26
0.0081
GLU 27
0.0081
SER 27
0.0071
VAL 27
0.0065
GLU 27
0.0063
TYR 27
0.0074
TYR 28
0.0089
GLY 29
0.0072
SER 30
0.0051
SER 31
0.0042
LEU 32
0.0044
MET 33
0.0038
GLN 34
0.0027
TRP 35
0.0025
TYR 36
0.0030
GLN 37
0.0032
GLN 38
0.0045
LYS 39
0.0056
PRO 40
0.0063
GLY 41
0.0048
GLN 42
0.0019
PRO 43
0.0037
PRO 44
0.0036
LYS 45
0.0036
LEU 46
0.0031
LEU 47
0.0021
ILE 48
0.0021
TYR 49
0.0028
ALA 50
0.0030
ALA 51
0.0017
SER 52
0.0023
ASN 53
0.0028
VAL 54
0.0030
GLU 55
0.0029
SER 56
0.0041
GLY 57
0.0037
VAL 58
0.0030
PRO 59
0.0059
ALA 60
0.0095
ARG 61
0.0101
PHE 62
0.0071
SER 63
0.0073
GLY 64
0.0038
SER 65
0.0032
GLY 66
0.0013
SER 67
0.0031
GLY 68
0.0048
THR 69
0.0048
ASP 70
0.0025
PHE 71
0.0013
SER 72
0.0036
LEU 73
0.0051
ASN 74
0.0088
ILE 75
0.0105
HIS 76
0.0160
PRO 77
0.0157
VAL 78
0.0144
GLU 79
0.0142
GLU 80
0.0155
ASP 81
0.0121
ASP 82
0.0098
ILE 83
0.0114
ALA 84
0.0100
MET 85
0.0068
TYR 86
0.0044
PHE 87
0.0042
CYS 88
0.0045
GLN 89
0.0046
GLN 90
0.0051
SER 91
0.0051
ARG 92
0.0064
LYS 93
0.0078
ILE 94
0.0055
PRO 95
0.0047
TYR 96
0.0053
THR 97
0.0064
PHE 98
0.0057
GLY 99
0.0062
GLY 100
0.0080
GLY 101
0.0064
THR 102
0.0071
LYS 103
0.0108
LEU 104
0.0116
GLU 105
0.0136
ILE 106
0.0183
LYS 107
0.0193
ARG 108
0.0243
ALA 109
0.0335
ASP 110
0.0298
ALA 111
0.0262
ALA 112
0.0180
PRO 113
0.0139
THR 114
0.0142
VAL 115
0.0098
SER 116
0.0116
ILE 117
0.0112
PHE 118
0.0074
PRO 119
0.0090
PRO 120
0.0096
SER 121
0.0101
SER 122
0.0158
GLU 123
0.0150
GLN 124
0.0139
LEU 125
0.0144
THR 126
0.0222
SER 127
0.0229
GLY 128
0.0189
GLY 129
0.0137
ALA 130
0.0071
SER 131
0.0061
VAL 132
0.0075
VAL 133
0.0080
CYS 134
0.0086
PHE 135
0.0091
LEU 136
0.0088
ASN 137
0.0100
ASN 138
0.0113
PHE 139
0.0149
TYR 140
0.0164
PRO 141
0.0163
LYS 142
0.0118
ASP 143
0.0169
ILE 144
0.0160
ASN 145
0.0110
VAL 146
0.0065
LYS 147
0.0136
TRP 148
0.0175
LYS 149
0.0245
ILE 150
0.0260
ASP 151
0.0350
GLY 152
0.0401
SER 153
0.0382
GLU 154
0.0288
ARG 155
0.0234
GLN 156
0.0253
ASN 157
0.0217
GLY 158
0.0142
VAL 159
0.0110
LEU 160
0.0093
ASN 161
0.0114
SER 162
0.0121
TRP 163
0.0160
THR 164
0.0155
ASP 165
0.0162
GLN 166
0.0185
ASP 167
0.0253
SER 168
0.0363
LYS 169
0.0443
ASP 170
0.0349
SER 171
0.0230
THR 172
0.0141
TYR 173
0.0104
SER 174
0.0115
MET 175
0.0110
SER 176
0.0101
SER 177
0.0097
THR 178
0.0071
LEU 179
0.0088
THR 180
0.0079
LEU 181
0.0119
THR 182
0.0135
LYS 183
0.0085
ASP 184
0.0083
GLU 185
0.0125
TYR 186
0.0083
GLU 187
0.0103
ARG 188
0.0168
HIS 189
0.0233
ASN 190
0.0281
SER 191
0.0295
TYR 192
0.0227
THR 193
0.0227
CYS 194
0.0151
GLU 195
0.0126
ALA 196
0.0065
THR 197
0.0119
HIS 198
0.0166
LYS 199
0.0290
THR 200
0.0303
SER 201
0.0284
THR 202
0.0303
SER 203
0.0167
PRO 204
0.0075
ILE 205
0.0069
VAL 206
0.0128
LYS 207
0.0176
SER 208
0.0235
PHE 209
0.0264
ASN 210
0.0315
ARG 211
0.0262
GLY 212
0.0288
GLU 213
0.0357
ASP 1
0.0212
VAL 2
0.0155
GLN 3
0.0121
LEU 4
0.0073
VAL 5
0.0091
GLU 6
0.0089
SER 7
0.0119
GLY 8
0.0137
GLY 9
0.0146
GLY 10
0.0156
LEU 11
0.0168
VAL 12
0.0156
GLN 13
0.0151
PRO 14
0.0150
GLY 15
0.0145
GLY 16
0.0168
SER 17
0.0154
ARG 18
0.0144
LYS 19
0.0136
LEU 20
0.0108
SER 21
0.0089
CYS 22
0.0059
ALA 23
0.0050
ALA 24
0.0045
SER 25
0.0085
GLY 26
0.0133
PHE 27
0.0136
THR 28
0.0130
PHE 29
0.0085
SER 30
0.0117
SER 31
0.0122
PHE 32
0.0090
GLY 33
0.0064
MET 34
0.0023
HIS 35
0.0010
TRP 36
0.0036
VAL 37
0.0034
ARG 38
0.0050
GLN 39
0.0062
ALA 40
0.0095
PRO 41
0.0109
GLU 42
0.0113
LYS 43
0.0057
GLY 44
0.0049
LEU 45
0.0033
GLU 46
0.0042
TRP 47
0.0024
VAL 48
0.0025
ALA 49
0.0029
TYR 50
0.0027
ILE 51
0.0054
SER 52
0.0104
SER 52
0.0104
ASP 53
0.0150
SER 54
0.0138
SER 55
0.0167
ASN 56
0.0131
ILE 57
0.0095
TYR 58
0.0060
TYR 59
0.0051
ALA 60
0.0034
ASP 61
0.0058
THR 62
0.0071
VAL 63
0.0085
LYS 64
0.0095
GLY 65
0.0126
ARG 66
0.0130
PHE 67
0.0107
THR 68
0.0105
ILE 69
0.0080
SER 70
0.0096
ARG 71
0.0081
ASP 72
0.0096
ASN 73
0.0096
PRO 74
0.0101
LYS 75
0.0061
ASN 76
0.0032
THR 77
0.0033
LEU 78
0.0043
PHE 79
0.0080
LEU 80
0.0088
GLN 81
0.0120
MET 82
0.0124
THR 82
0.0143
SER 82
0.0154
LEU 82
0.0146
ARG 83
0.0148
SER 84
0.0153
GLU 85
0.0130
ASP 86
0.0115
THR 87
0.0125
ALA 88
0.0106
MET 89
0.0098
TYR 90
0.0075
TYR 91
0.0047
CYS 92
0.0040
ALA 93
0.0035
ARG 94
0.0052
SER 95
0.0043
ASN 96
0.0053
TYR 97
0.0041
VAL 98
0.0039
GLY 99
0.0038
TYR 100
0.0046
HIS 100
0.0045
VAL 100
0.0044
ARG 100
0.0044
TRP 100
0.0045
TYR 100
0.0046
PHE 100
0.0047
ASP 101
0.0049
VAL 102
0.0050
TRP 103
0.0061
GLY 104
0.0073
ALA 105
0.0091
GLY 106
0.0096
THR 107
0.0116
THR 108
0.0137
VAL 109
0.0131
THR 110
0.0143
VAL 111
0.0141
SER 112
0.0114
SER 113
0.0116
ALA 114
0.0117
LYS 115
0.0201
THR 116
0.0258
THR 117
0.0254
PRO 118
0.0267
PRO 119
0.0140
SER 120
0.0120
VAL 121
0.0028
TYR 122
0.0024
PRO 123
0.0046
LEU 124
0.0065
ALA 125
0.0086
PRO 126
0.0149
GLY 127
0.0339
SER 128
0.0398
ALA 129
0.0538
ALA 130
0.0593
GLN 131
0.0442
THR 132
0.0541
ASN 133
0.0691
SER 134
0.0653
MET 135
0.0511
VAL 136
0.0238
THR 137
0.0108
LEU 138
0.0026
GLY 139
0.0047
CYS 140
0.0041
LEU 141
0.0053
VAL 142
0.0047
LYS 143
0.0038
GLY 144
0.0053
TYR 145
0.0105
PHE 146
0.0133
PRO 147
0.0195
GLU 148
0.0266
PRO 149
0.0336
VAL 150
0.0297
THR 151
0.0269
VAL 152
0.0141
THR 153
0.0082
TRP 154
0.0031
ASN 155
0.0060
SER 156
0.0075
GLY 157
0.0092
SER 158
0.0101
LEU 159
0.0074
SER 160
0.0111
SER 161
0.0091
GLY 162
0.0076
VAL 163
0.0058
HIS 164
0.0076
THR 165
0.0099
PHE 166
0.0136
PRO 167
0.0177
ALA 168
0.0193
VAL 169
0.0171
LEU 170
0.0158
GLN 171
0.0166
SER 172
0.0218
ASP 173
0.0120
LEU 174
0.0071
TYR 175
0.0095
THR 176
0.0101
LEU 177
0.0133
SER 178
0.0097
SER 179
0.0074
SER 180
0.0050
VAL 181
0.0056
THR 182
0.0141
VAL 183
0.0250
PRO 184
0.0466
SER 185
0.0393
SER 186
0.0452
THR 187
0.0360
TRP 188
0.0213
PRO 189
0.0123
SER 190
0.0262
GLU 191
0.0292
THR 192
0.0224
VAL 193
0.0086
THR 194
0.0071
CYS 195
0.0049
ASN 196
0.0096
VAL 197
0.0165
ALA 198
0.0286
HIS 199
0.0350
PRO 200
0.0506
ALA 201
0.0471
SER 202
0.0488
SER 203
0.0585
THR 204
0.0440
LYS 205
0.0312
VAL 206
0.0205
ASP 207
0.0103
LYS 208
0.0052
LYS 209
0.0062
ILE 210
0.0051
VAL 211
0.0112
PRO 212
0.0137
ARG 213
0.0221
ASP 214
0.0354
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.