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 graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ILE 1
VAL 2
-0.0001
VAL 2
GLY 3
0.0494
GLY 3
GLY 4
-0.0002
GLY 4
THR 5
-0.2374
THR 5
ALA 6
0.0005
ALA 6
SER 7
-0.1639
SER 7
VAL 8
0.0002
VAL 8
ARG 9
-0.1479
ARG 9
GLY 10
0.0002
GLY 10
GLU 11
-0.0294
GLU 11
TRP 12
0.0001
TRP 12
PRO 13
-0.0976
PRO 13
TRP 14
0.0000
TRP 14
GLN 15
-0.0182
GLN 15
VAL 16
-0.0000
VAL 16
THR 17
-0.0476
THR 17
LEU 18
-0.0000
LEU 18
HIS 19
0.0267
HIS 19
THR 20
0.0003
THR 20
THR 21
-0.0302
THR 21
SER 22
-0.0002
SER 22
PRO 23
-0.0554
PRO 23
THR 24
-0.0000
THR 24
GLN 25
-0.4042
GLN 25
ARG 26
-0.0001
ARG 26
HIS 27
-0.0405
HIS 27
LEU 28
0.0003
LEU 28
CYS 29
0.1234
CYS 29
GLY 30
0.0000
GLY 30
GLY 31
0.0112
GLY 31
SER 32
0.0002
SER 32
ILE 33
-0.0001
ILE 33
ILE 34
0.0003
ILE 34
GLY 35
-0.1264
GLY 35
ASN 36
0.0001
ASN 36
GLN 37
-0.0497
GLN 37
TRP 38
0.0001
TRP 38
ILE 39
-0.0547
ILE 39
LEU 40
-0.0000
LEU 40
THR 41
0.0225
THR 41
ALA 42
-0.0000
ALA 42
ALA 43
0.0603
ALA 43
HIS 44
0.0002
HIS 44
CYS 45
0.0592
CYS 45
PHE 46
0.0003
PHE 46
TYR 47
0.0218
TYR 47
GLY 48
-0.0002
GLY 48
VAL 49
0.3690
VAL 49
GLU 50
0.0001
GLU 50
SER 51
0.1718
SER 51
PRO 52
0.0002
PRO 52
LYS 53
0.1814
LYS 53
ILE 54
0.0001
ILE 54
LEU 55
-0.1366
LEU 55
ARG 56
0.0001
ARG 56
VAL 57
-0.1714
VAL 57
TYR 58
0.0001
TYR 58
SER 59
-0.1693
SER 59
GLY 60
-0.0003
GLY 60
ILE 61
-0.0473
ILE 61
LEU 62
-0.0001
LEU 62
GLN 63
0.0078
GLN 63
GLN 64
-0.0004
GLN 64
SER 65
0.0722
SER 65
GLU 66
0.0001
GLU 66
ILE 67
-0.2580
ILE 67
LYS 68
-0.0001
LYS 68
GLU 69
0.3233
GLU 69
ASP 70
-0.0001
ASP 70
THR 71
0.4228
THR 71
SER 72
0.0001
SER 72
PHE 73
0.0422
PHE 73
PHE 74
0.0001
PHE 74
GLY 75
-0.0507
GLY 75
VAL 76
-0.0001
VAL 76
GLN 77
-0.1971
GLN 77
GLU 78
-0.0002
GLU 78
ILE 79
-0.0413
ILE 79
ILE 80
0.0000
ILE 80
ILE 81
-0.0355
ILE 81
HIS 82
-0.0003
HIS 82
ASP 83
0.0265
ASP 83
GLN 84
-0.0001
GLN 84
TYR 85
0.1647
TYR 85
LYS 86
-0.0001
LYS 86
MET 87
0.0977
MET 87
ALA 88
-0.0003
ALA 88
GLU 89
-0.0105
GLU 89
SER 90
-0.0002
SER 90
GLY 91
0.1308
GLY 91
TYR 92
0.0004
TYR 92
ASP 93
-0.0103
ASP 93
ILE 94
-0.0004
ILE 94
ALA 95
0.0835
ALA 95
LEU 96
-0.0000
LEU 96
LEU 97
0.0906
LEU 97
LYS 98
0.0002
LYS 98
LEU 99
0.0043
LEU 99
GLU 100
0.0002
GLU 100
THR 101
0.0277
THR 101
THR 102
-0.0003
THR 102
VAL 103
0.0723
VAL 103
GLN 104
-0.0002
GLN 104
TYR 105
0.0497
TYR 105
THR 106
-0.0000
THR 106
ASP 107
0.1800
ASP 107
SER 108
-0.0002
SER 108
GLN 109
0.0726
GLN 109
ARG 110
-0.0001
ARG 110
PRO 111
0.2237
PRO 111
ILE 112
0.0001
ILE 112
SER 113
0.1303
SER 113
LEU 114
0.0002
LEU 114
PRO 115
0.1215
PRO 115
SER 116
-0.0003
SER 116
LYS 117
-0.0525
LYS 117
GLY 118
-0.0001
GLY 118
ASP 119
-0.0346
ASP 119
ARG 120
-0.0001
ARG 120
ASN 121
0.1697
ASN 121
VAL 122
0.0003
VAL 122
ILE 123
-0.1626
ILE 123
TYR 124
0.0001
TYR 124
THR 125
-0.0627
THR 125
ASP 126
-0.0002
ASP 126
CYS 127
0.0187
CYS 127
TRP 128
0.0005
TRP 128
VAL 129
-0.0115
VAL 129
THR 130
-0.0000
THR 130
GLY 131
0.0068
GLY 131
TRP 132
-0.0001
TRP 132
GLY 133
-0.0843
GLY 133
TYR 134
0.0004
TYR 134
ARG 135
0.1759
ARG 135
LYS 136
-0.0004
LYS 136
LEU 137
-0.1566
LEU 137
ARG 138
0.0003
ARG 138
ASP 139
-0.8974
ASP 139
LYS 140
0.0003
LYS 140
ILE 141
-0.0799
ILE 141
GLN 142
-0.0001
GLN 142
ASN 143
-0.0668
ASN 143
THR 144
-0.0002
THR 144
LEU 145
0.1477
LEU 145
GLN 146
0.0002
GLN 146
LYS 147
0.0001
LYS 147
ALA 148
-0.0001
ALA 148
LYS 149
-0.0153
LYS 149
ILE 150
0.0002
ILE 150
PRO 151
-0.0423
PRO 151
LEU 152
-0.0004
LEU 152
VAL 153
0.0106
VAL 153
THR 154
0.0002
THR 154
ASN 155
0.0932
ASN 155
GLU 156
-0.0002
GLU 156
GLU 157
0.2285
GLU 157
CYS 158
0.0000
CYS 158
GLN 159
0.0298
GLN 159
LYS 160
-0.0001
LYS 160
ARG 161
0.1012
ARG 161
TYR 162
0.0001
TYR 162
ARG 163
-0.4215
ARG 163
GLY 164
-0.0000
GLY 164
HIS 165
0.5035
HIS 165
LYS 166
-0.0002
LYS 166
ILE 167
0.2476
ILE 167
THR 168
-0.0001
THR 168
HIS 169
0.5593
HIS 169
LYS 170
0.0001
LYS 170
MET 171
-0.0805
MET 171
ILE 172
-0.0002
ILE 172
CYS 173
0.0134
CYS 173
ALA 174
-0.0001
ALA 174
GLY 175
0.0428
GLY 175
TYR 176
-0.0002
TYR 176
ARG 177
-0.1052
ARG 177
GLU 178
0.0003
GLU 178
GLY 179
-0.1588
GLY 179
GLY 180
-0.0003
GLY 180
LYS 181
-0.0102
LYS 181
ASP 182
-0.0000
ASP 182
ALA 183
0.0306
ALA 183
CYS 184
0.0001
CYS 184
LYS 185
-0.0383
LYS 185
GLY 186
0.0001
GLY 186
ASP 187
0.0129
ASP 187
SER 188
-0.0003
SER 188
GLY 189
0.0387
GLY 189
GLY 190
-0.0002
GLY 190
PRO 191
-0.0225
PRO 191
LEU 192
0.0002
LEU 192
SER 193
-0.0033
SER 193
CYS 194
0.0003
CYS 194
LYS 195
0.0686
LYS 195
HIS 196
0.0002
HIS 196
ASN 197
-0.2105
ASN 197
GLU 198
-0.0001
GLU 198
VAL 199
0.0086
VAL 199
TRP 200
0.0002
TRP 200
HIS 201
0.0193
HIS 201
LEU 202
0.0002
LEU 202
VAL 203
0.0841
VAL 203
GLY 204
0.0002
GLY 204
ILE 205
0.0261
ILE 205
THR 206
-0.0004
THR 206
SER 207
-0.0369
SER 207
TRP 208
0.0001
TRP 208
ALA 209
0.1910
ALA 209
GLU 210
0.0000
GLU 210
GLY 211
-0.2588
GLY 211
CYS 212
0.0001
CYS 212
ALA 213
0.0912
ALA 213
GLN 214
0.0003
GLN 214
ARG 215
-0.2659
ARG 215
GLU 216
0.0001
GLU 216
ARG 217
-0.0010
ARG 217
PRO 218
-0.0001
PRO 218
GLY 219
0.0343
GLY 219
VAL 220
-0.0001
VAL 220
TYR 221
0.0911
TYR 221
THR 222
0.0001
THR 222
ASN 223
0.0249
ASN 223
VAL 224
0.0000
VAL 224
VAL 225
0.0057
VAL 225
GLU 226
-0.0003
GLU 226
TYR 227
0.1594
TYR 227
VAL 228
0.0002
VAL 228
ASP 229
-0.1186
ASP 229
TRP 230
0.0004
TRP 230
ILE 231
0.0062
ILE 231
LEU 232
0.0002
LEU 232
GLU 233
0.1391
GLU 233
LYS 234
0.0004
LYS 234
THR 235
0.0182
THR 235
GLN 236
0.0001
GLN 236
ALA 237
0.8834
ALA 237
VAL 238
0.0000
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.