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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
GLN 40
VAL 41
0.0003
VAL 41
GLY 42
-0.1856
GLY 42
GLN 43
0.0003
GLN 43
ALA 44
0.1404
ALA 44
PRO 45
0.0002
PRO 45
THR 46
-0.1354
THR 46
ALA 47
-0.0001
ALA 47
ALA 48
0.0247
ALA 48
ASN 49
-0.0002
ASN 49
ILE 50
0.0298
ILE 50
THR 51
-0.0004
THR 51
GLY 52
0.1124
GLY 52
ASP 53
0.0003
ASP 53
GLY 54
0.0007
GLY 54
SER 55
-0.0003
SER 55
PHE 56
0.2048
PHE 56
ALA 57
0.0001
ALA 57
THR 58
0.1307
THR 58
ALA 59
-0.0002
ALA 59
SER 60
0.0999
SER 60
ALA 61
-0.0000
ALA 61
PRO 62
0.0726
PRO 62
ILE 63
0.0001
ILE 63
THR 64
0.1368
THR 64
ASN 65
0.0001
ASN 65
GLN 66
-0.2160
GLN 66
THR 67
-0.0000
THR 67
GLY 68
-0.3227
GLY 68
PHE 69
0.0001
PHE 69
GLY 70
0.0852
GLY 70
GLY 71
0.0000
GLY 71
GLY 72
-0.0265
GLY 72
THR 73
-0.0000
THR 73
VAL 74
-0.2156
VAL 74
TYR 75
-0.0001
TYR 75
TYR 76
-0.2901
TYR 76
PRO 77
-0.0000
PRO 77
THR 78
0.0157
THR 78
ALA 79
0.0002
ALA 79
ALA 80
0.0097
ALA 80
GLY 81
-0.0000
GLY 81
THR 82
0.0850
THR 82
TYR 83
0.0000
TYR 83
PRO 84
0.1372
PRO 84
VAL 85
-0.0002
VAL 85
VAL 86
-0.0169
VAL 86
ALA 87
-0.0001
ALA 87
VAL 88
-0.0079
VAL 88
VAL 89
0.0004
VAL 89
PRO 90
0.0112
PRO 90
GLY 91
-0.0000
GLY 91
PHE 92
-0.0957
PHE 92
VAL 93
0.0002
VAL 93
SER 94
-0.0739
SER 94
THR 95
0.0003
THR 95
TRP 96
-0.2535
TRP 96
SER 97
0.0001
SER 97
GLN 98
-0.0506
GLN 98
ILE 99
-0.0002
ILE 99
SER 100
-0.3195
SER 100
TRP 101
0.0004
TRP 101
LEU 102
-0.0876
LEU 102
GLY 103
-0.0001
GLY 103
PRO 104
0.0204
PRO 104
ARG 105
0.0001
ARG 105
VAL 106
-0.0563
VAL 106
ALA 107
-0.0005
ALA 107
SER 108
0.1094
SER 108
TRP 109
-0.0000
TRP 109
GLY 110
0.0591
GLY 110
PHE 111
0.0001
PHE 111
VAL 112
0.2104
VAL 112
VAL 113
-0.0003
VAL 113
VAL 114
0.0619
VAL 114
GLY 115
0.0001
GLY 115
ALA 116
-0.0130
ALA 116
ASP 117
0.0000
ASP 117
THR 118
-0.0004
THR 118
THR 119
-0.0000
THR 119
SER 120
-0.2043
SER 120
GLY 121
0.0001
GLY 121
PHE 122
0.0479
PHE 122
ASP 123
0.0000
ASP 123
SER 124
-0.3083
SER 124
PRO 125
-0.0002
PRO 125
SER 126
0.0664
SER 126
GLN 127
0.0001
GLN 127
ARG 128
0.1390
ARG 128
ALA 129
0.0001
ALA 129
ASP 130
-0.0941
ASP 130
GLU 131
0.0001
GLU 131
LEU 132
0.0135
LEU 132
LEU 133
-0.0003
LEU 133
ALA 134
-0.1263
ALA 134
ALA 135
-0.0002
ALA 135
LEU 136
0.0162
LEU 136
ASN 137
-0.0002
ASN 137
TRP 138
0.0539
TRP 138
ALA 139
0.0001
ALA 139
VAL 140
0.0125
VAL 140
ASN 141
0.0001
ASN 141
SER 142
0.0686
SER 142
ALA 143
-0.0000
ALA 143
PRO 144
0.0012
PRO 144
ALA 145
-0.0005
ALA 145
ALA 146
0.0540
ALA 146
VAL 147
0.0002
VAL 147
ARG 148
-0.0168
ARG 148
GLY 149
0.0001
GLY 149
LYS 150
0.0937
LYS 150
VAL 151
0.0000
VAL 151
ASP 152
0.1527
ASP 152
GLY 153
0.0000
GLY 153
THR 154
0.0408
THR 154
ARG 155
-0.0000
ARG 155
ARG 156
-0.0221
ARG 156
GLY 157
0.0001
GLY 157
VAL 158
0.0165
VAL 158
ALA 159
-0.0000
ALA 159
GLY 160
0.0230
GLY 160
TRP 161
-0.0004
TRP 161
SER 162
-0.0836
SER 162
MET 163
-0.0003
MET 163
GLY 164
-0.0412
GLY 164
GLY 165
0.0001
GLY 165
GLY 166
-0.0253
GLY 166
GLY 167
0.0002
GLY 167
THR 168
-0.0096
THR 168
LEU 169
0.0002
LEU 169
GLU 170
-0.1032
GLU 170
ALA 171
-0.0002
ALA 171
LEU 172
-0.0781
LEU 172
ALA 173
0.0000
ALA 173
LYS 174
-0.2713
LYS 174
ASP 175
0.0003
ASP 175
THR 176
0.1786
THR 176
THR 177
-0.0003
THR 177
GLY 178
-0.1598
GLY 178
THR 179
-0.0001
THR 179
VAL 180
0.0647
VAL 180
LYS 181
0.0002
LYS 181
ALA 182
0.1129
ALA 182
GLY 183
0.0006
GLY 183
VAL 184
0.1103
VAL 184
PRO 185
0.0001
PRO 185
LEU 186
0.0577
LEU 186
ALA 187
0.0003
ALA 187
PRO 188
0.1234
PRO 188
TRP 189
0.0002
TRP 189
ASP 190
0.1444
ASP 190
ILE 191
0.0002
ILE 191
PHE 195
0.1946
PHE 195
SER 196
0.0001
SER 196
LYS 197
-0.1080
LYS 197
VAL 198
0.0002
VAL 198
THR 199
0.0337
THR 199
LYS 200
0.0000
LYS 200
PRO 201
-0.1210
PRO 201
VAL 202
0.0000
VAL 202
PHE 203
0.0072
PHE 203
ILE 204
-0.0001
ILE 204
VAL 205
0.0912
VAL 205
GLY 206
0.0001
GLY 206
ALA 207
0.0293
ALA 207
GLN 208
0.0001
GLN 208
ASN 209
0.0356
ASN 209
ASP 210
-0.0001
ASP 210
THR 211
0.0080
THR 211
ILE 212
-0.0001
ILE 212
ALA 213
0.0535
ALA 213
PRO 214
-0.0003
PRO 214
PRO 215
0.0760
PRO 215
ALA 216
0.0002
ALA 216
GLN 217
-0.1559
GLN 217
HIS 218
-0.0000
HIS 218
ALA 219
0.0279
ALA 219
VAL 220
-0.0004
VAL 220
PRO 221
-0.0758
PRO 221
PHE 222
-0.0001
PHE 222
TYR 223
-0.0834
TYR 223
ASN 224
0.0004
ASN 224
ALA 225
-0.1659
ALA 225
ALA 226
0.0001
ALA 226
ALA 227
0.0689
ALA 227
GLY 228
-0.0002
GLY 228
PRO 229
-0.0159
PRO 229
LYS 230
-0.0003
LYS 230
SER 231
-0.1105
SER 231
TYR 232
-0.0000
TYR 232
LEU 233
-0.0572
LEU 233
GLU 234
-0.0001
GLU 234
LEU 235
-0.0204
LEU 235
ALA 236
0.0002
ALA 236
GLY 237
0.0750
GLY 237
ALA 238
0.0001
ALA 238
ASP 239
0.0633
ASP 239
HIS 240
0.0001
HIS 240
PHE 241
-0.0073
PHE 241
PHE 242
0.0005
PHE 242
PRO 243
0.0195
PRO 243
THR 244
0.0000
THR 244
THR 245
0.0688
THR 245
ALA 246
0.0000
ALA 246
ASN 247
0.1960
ASN 247
PRO 248
-0.0002
PRO 248
THR 249
0.2103
THR 249
VAL 250
0.0004
VAL 250
SER 251
0.2177
SER 251
ARG 252
-0.0000
ARG 252
ALA 253
-0.0002
ALA 253
MET 254
0.0000
MET 254
VAL 255
0.0224
VAL 255
SER 256
-0.0001
SER 256
TRP 257
-0.0467
TRP 257
LEU 258
0.0001
LEU 258
LYS 259
-0.1337
LYS 259
ARG 260
0.0002
ARG 260
PHE 261
-0.1567
PHE 261
VAL 262
0.0001
VAL 262
SER 263
-0.1758
SER 263
SER 264
0.0000
SER 264
ASP 265
-0.1553
ASP 265
ASP 266
-0.0002
ASP 266
ARG 267
-0.1072
ARG 267
PHE 268
-0.0001
PHE 268
THR 269
0.1205
THR 269
PRO 270
0.0005
PRO 270
PHE 271
-0.0960
PHE 271
THR 272
-0.0003
THR 272
CYS 273
-0.1254
CYS 273
GLY 274
0.0002
GLY 274
PHE 275
-0.2612
PHE 275
ALA 276
-0.0004
ALA 276
GLY 277
-0.0258
GLY 277
ALA 278
-0.0009
ALA 278
ALA 279
0.2073
ALA 279
VAL 280
0.0002
VAL 280
SER 281
0.2651
SER 281
ALA 282
-0.0001
ALA 282
PHE 283
0.0029
PHE 283
ARG 284
-0.0004
ARG 284
SER 285
-0.2884
SER 285
THR 286
-0.0002
THR 286
ALA 287
0.0822
ALA 287
CYS 288
-0.0002
CYS 288
LEU 289
-0.0174
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.