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
TRP 5
GLY 6
-0.0001
GLY 6
TYR 7
-0.0606
TYR 7
ASP 8
0.0001
ASP 8
ASP 9
-0.1381
ASP 9
LYS 10
0.0003
LYS 10
ASN 11
-0.0342
ASN 11
GLY 12
0.0003
GLY 12
PRO 13
0.2528
PRO 13
GLU 14
0.0001
GLU 14
GLN 15
0.0065
GLN 15
TRP 16
-0.0001
TRP 16
SER 17
-0.1030
SER 17
LYS 18
-0.0003
LYS 18
LEU 19
0.0016
LEU 19
TYR 20
-0.0003
TYR 20
PRO 21
-0.1320
PRO 21
ILE 22
-0.0001
ILE 22
ALA 23
-0.0584
ALA 23
ASN 24
0.0001
ASN 24
GLY 25
0.2449
GLY 25
ASN 26
0.0001
ASN 26
ASN 27
0.0712
ASN 27
GLN 28
-0.0003
GLN 28
SER 29
-0.0543
SER 29
PRO 30
0.0005
PRO 30
VAL 31
-0.0347
VAL 31
ASP 32
-0.0001
ASP 32
ILE 33
0.0945
ILE 33
LYS 34
0.0000
LYS 34
THR 35
-0.0891
THR 35
SER 36
0.0000
SER 36
GLU 37
-0.1328
GLU 37
THR 38
0.0000
THR 38
LYS 39
0.0426
LYS 39
HIS 40
-0.0001
HIS 40
ASP 41
-0.0285
ASP 41
THR 42
0.0004
THR 42
SER 43
-0.1467
SER 43
LEU 44
0.0002
LEU 44
LYS 45
-0.0005
LYS 45
PRO 46
0.0001
PRO 46
ILE 47
-0.0924
ILE 47
SER 48
-0.0002
SER 48
VAL 49
-0.2756
VAL 49
SER 50
-0.0001
SER 50
TYR 51
-0.2456
TYR 51
ASN 52
0.0002
ASN 52
PRO 53
-0.1173
PRO 53
ALA 54
-0.0000
ALA 54
THR 55
0.0133
THR 55
ALA 56
0.0000
ALA 56
LYS 57
-0.1187
LYS 57
GLU 58
0.0002
GLU 58
ILE 59
-0.0844
ILE 59
ILE 60
-0.0002
ILE 60
ASN 61
-0.1794
ASN 61
VAL 62
0.0002
VAL 62
GLY 63
0.0076
GLY 63
HIS 64
-0.0002
HIS 64
SER 65
-0.2230
SER 65
PHE 66
-0.0002
PHE 66
HIS 67
-0.0036
HIS 67
VAL 68
0.0001
VAL 68
ASN 69
0.0549
ASN 69
PHE 70
0.0002
PHE 70
GLU 71
0.0895
GLU 71
ASP 72
-0.0003
ASP 72
ASN 73
-0.0221
ASN 73
GLN 74
-0.0000
GLN 74
ASP 75
0.0233
ASP 75
ARG 76
0.0002
ARG 76
SER 77
-0.0119
SER 77
VAL 78
-0.0001
VAL 78
LEU 79
-0.2121
LEU 79
LYS 80
-0.0000
LYS 80
GLY 81
-0.3792
GLY 81
GLY 82
-0.0001
GLY 82
PRO 83
-0.0144
PRO 83
PHE 84
0.0001
PHE 84
SER 85
-0.0046
SER 85
ASP 86
0.0003
ASP 86
SER 87
-0.1137
SER 87
TYR 88
0.0002
TYR 88
ARG 89
-0.2002
ARG 89
LEU 90
-0.0003
LEU 90
PHE 91
-0.0090
PHE 91
GLN 92
0.0001
GLN 92
PHE 93
0.1792
PHE 93
HIS 94
0.0003
HIS 94
PHE 95
0.1106
PHE 95
HIS 96
-0.0002
HIS 96
TRP 97
0.0338
TRP 97
GLY 98
-0.0000
GLY 98
SER 99
0.0508
SER 99
THR 100
0.0000
THR 100
ASN 101
-0.1276
ASN 101
GLU 102
-0.0003
GLU 102
HIS 103
-0.0816
HIS 103
GLY 104
0.0000
GLY 104
SER 105
0.0395
SER 105
GLU 106
-0.0000
GLU 106
HIS 107
0.1813
HIS 107
THR 108
-0.0001
THR 108
VAL 109
0.0664
VAL 109
ASP 110
-0.0001
ASP 110
GLY 111
0.0118
GLY 111
VAL 112
0.0005
VAL 112
LYS 113
0.3305
LYS 113
TYR 114
-0.0001
TYR 114
SER 115
0.2651
SER 115
ALA 116
0.0001
ALA 116
GLU 117
0.0523
GLU 117
LEU 118
0.0000
LEU 118
HIS 119
0.0410
HIS 119
VAL 120
0.0001
VAL 120
ALA 121
0.1294
ALA 121
HIS 122
0.0001
HIS 122
TRP 123
0.1077
TRP 123
ASN 124
-0.0001
ASN 124
SER 125
0.0375
SER 125
ALA 126
-0.0000
ALA 126
LYS 127
0.0581
LYS 127
TYR 128
0.0000
TYR 128
SER 129
-0.0743
SER 129
SER 130
0.0001
SER 130
LEU 131
0.1004
LEU 131
ALA 132
0.0003
ALA 132
GLU 133
0.0895
GLU 133
ALA 134
0.0002
ALA 134
ALA 135
0.0756
ALA 135
SER 136
-0.0000
SER 136
LYS 137
0.1983
LYS 137
ALA 138
0.0002
ALA 138
ASP 139
0.0861
ASP 139
GLY 140
0.0001
GLY 140
LEU 141
0.0177
LEU 141
ALA 142
-0.0002
ALA 142
VAL 143
0.0669
VAL 143
ILE 144
-0.0002
ILE 144
GLY 145
0.0509
GLY 145
VAL 146
0.0001
VAL 146
LEU 147
0.0532
LEU 147
MET 148
0.0000
MET 148
LYS 149
0.0075
LYS 149
VAL 150
-0.0001
VAL 150
GLY 151
-0.1372
GLY 151
GLU 152
-0.0004
GLU 152
ALA 153
0.0691
ALA 153
ASN 154
-0.0000
ASN 154
PRO 155
0.0279
PRO 155
LYS 156
-0.0001
LYS 156
LEU 157
-0.0872
LEU 157
GLN 158
0.0002
GLN 158
LYS 159
0.1708
LYS 159
VAL 160
0.0000
VAL 160
LEU 161
0.0323
LEU 161
ASP 162
0.0000
ASP 162
ALA 163
0.1684
ALA 163
LEU 164
-0.0002
LEU 164
GLN 165
-0.0282
GLN 165
ALA 166
-0.0002
ALA 166
ILE 167
-0.0479
ILE 167
LYS 168
-0.0002
LYS 168
THR 169
0.0292
THR 169
LYS 170
-0.0002
LYS 170
GLY 171
-0.0297
GLY 171
LYS 172
-0.0002
LYS 172
ARG 173
-0.4571
ARG 173
ALA 174
0.0001
ALA 174
PRO 175
-0.3153
PRO 175
PHE 176
0.0001
PHE 176
THR 177
-0.1833
THR 177
ASN 178
-0.0002
ASN 178
PHE 179
0.0535
PHE 179
ASP 180
-0.0002
ASP 180
PRO 181
0.0964
PRO 181
SER 182
-0.0002
SER 182
THR 183
-0.0596
THR 183
LEU 184
0.0001
LEU 184
LEU 185
-0.0954
LEU 185
PRO 186
0.0001
PRO 186
SER 187
-0.1131
SER 187
SER 188
0.0003
SER 188
LEU 189
-0.0098
LEU 189
ASP 190
-0.0002
ASP 190
PHE 191
0.0707
PHE 191
TRP 192
0.0002
TRP 192
THR 193
0.0272
THR 193
TYR 194
-0.0002
TYR 194
PRO 195
0.1712
PRO 195
GLY 196
-0.0000
GLY 196
SER 197
0.0549
SER 197
LEU 198
0.0000
LEU 198
THR 199
0.1381
THR 199
HIS 200
0.0002
HIS 200
PRO 201
-0.0138
PRO 201
PRO 202
0.0000
PRO 202
LEU 203
-0.0413
LEU 203
TYR 204
-0.0002
TYR 204
GLU 205
-0.1337
GLU 205
SER 206
0.0003
SER 206
VAL 207
0.1018
VAL 207
THR 208
-0.0002
THR 208
TRP 209
-0.1016
TRP 209
ILE 210
0.0002
ILE 210
ILE 211
-0.0313
ILE 211
CYS 212
-0.0000
CYS 212
LYS 213
-0.0215
LYS 213
GLU 214
-0.0004
GLU 214
SER 215
-0.0562
SER 215
ILE 216
-0.0002
ILE 216
SER 217
-0.0875
SER 217
VAL 218
0.0002
VAL 218
SER 219
-0.0475
SER 219
SER 220
-0.0003
SER 220
GLU 221
0.0551
GLU 221
GLN 222
0.0001
GLN 222
LEU 223
-0.0711
LEU 223
ALA 224
-0.0002
ALA 224
GLN 225
0.1175
GLN 225
PHE 226
0.0003
PHE 226
ARG 227
-0.0613
ARG 227
SER 228
0.0003
SER 228
LEU 229
0.2128
LEU 229
LEU 230
0.0003
LEU 230
SER 231
-0.0332
SER 231
ASN 232
0.0004
ASN 232
VAL 233
-0.0111
VAL 233
GLU 234
-0.0001
GLU 234
GLY 235
-0.1406
GLY 235
ASP 236
-0.0001
ASP 236
ASN 237
0.0796
ASN 237
ALA 238
0.0000
ALA 238
VAL 239
0.2138
VAL 239
PRO 240
0.0002
PRO 240
MET 241
0.2240
MET 241
GLN 242
-0.0002
GLN 242
HIS 243
0.1729
HIS 243
ASN 244
0.0002
ASN 244
ASN 245
0.1048
ASN 245
ARG 246
0.0000
ARG 246
PRO 247
0.0808
PRO 247
THR 248
-0.0003
THR 248
GLN 249
-0.1094
GLN 249
PRO 250
0.0002
PRO 250
LEU 251
0.2694
LEU 251
LYS 252
-0.0002
LYS 252
GLY 253
0.3640
GLY 253
ARG 254
0.0003
ARG 254
THR 255
0.4914
THR 255
VAL 256
-0.0002
VAL 256
ARG 257
0.2568
ARG 257
ALA 258
0.0003
ALA 258
SER 259
0.0307
SER 259
PHE 260
-0.0003
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.