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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
SER 23
PRO 24
0.0004
PRO 24
GLU 25
0.0025
GLU 25
ASP 26
-0.0015
ASP 26
LYS 27
-0.0071
LYS 27
GLU 28
-0.0002
GLU 28
LEU 29
0.0006
LEU 29
LEU 30
-0.0002
LEU 30
GLU 31
-0.0135
GLU 31
TYR 32
-0.0003
TYR 32
LEU 33
-0.0152
LEU 33
GLN 34
0.0001
GLN 34
GLN 35
-0.0260
GLN 35
THR 36
-0.0000
THR 36
LYS 37
0.1003
LYS 37
ALA 38
0.0000
ALA 38
LYS 39
0.0373
LYS 39
ILE 40
-0.0002
ILE 40
THR 41
-0.0093
THR 41
VAL 42
0.0002
VAL 42
VAL 43
-0.0029
VAL 43
GLY 44
-0.0001
GLY 44
CYS 45
-0.0019
CYS 45
GLY 46
-0.0001
GLY 46
GLY 47
0.0005
GLY 47
ALA 48
-0.0003
ALA 48
GLY 49
-0.0010
GLY 49
ASN 50
0.0000
ASN 50
ASN 51
0.0002
ASN 51
THR 52
-0.0002
THR 52
ILE 53
-0.0019
ILE 53
THR 54
0.0001
THR 54
ARG 55
0.0012
ARG 55
LEU 56
0.0000
LEU 56
LYS 57
-0.0003
LYS 57
MET 58
-0.0000
MET 58
GLU 59
0.0007
GLU 59
GLY 60
0.0001
GLY 60
ILE 61
-0.0003
ILE 61
GLU 62
-0.0003
GLU 62
GLY 63
-0.0155
GLY 63
ALA 64
-0.0000
ALA 64
LYS 65
0.0016
LYS 65
THR 66
0.0000
THR 66
VAL 67
-0.0010
VAL 67
ALA 68
0.0001
ALA 68
ILE 69
-0.0013
ILE 69
ASN 70
0.0002
ASN 70
THR 71
-0.0001
THR 71
ASP 72
-0.0000
ASP 72
ALA 73
-0.0003
ALA 73
GLN 74
-0.0001
GLN 74
GLN 75
0.0007
GLN 75
LEU 76
-0.0004
LEU 76
ILE 77
-0.0000
ILE 77
ARG 78
0.0000
ARG 78
THR 79
-0.0007
THR 79
LYS 80
0.0001
LYS 80
ALA 81
-0.0010
ALA 81
ASP 82
-0.0002
ASP 82
LYS 83
0.0006
LYS 83
LYS 84
0.0002
LYS 84
ILE 85
0.0013
ILE 85
LEU 86
0.0003
LEU 86
ILE 87
0.0007
ILE 87
GLY 88
-0.0001
GLY 88
LYS 89
-0.0002
LYS 89
LYS 90
-0.0002
LYS 90
LEU 91
0.0005
LEU 91
THR 92
-0.0003
THR 92
ARG 93
0.0008
ARG 93
GLY 94
-0.0001
GLY 94
LEU 95
-0.0006
LEU 95
GLY 96
0.0004
GLY 96
ALA 97
-0.0001
ALA 97
GLY 98
-0.0003
GLY 98
GLY 99
-0.0002
GLY 99
ASN 100
0.0004
ASN 100
PRO 101
0.0000
PRO 101
LYS 102
-0.0002
LYS 102
ILE 103
0.0005
ILE 103
GLY 104
-0.0000
GLY 104
GLU 105
-0.0000
GLU 105
GLU 106
-0.0003
GLU 106
ALA 107
0.0000
ALA 107
ALA 108
0.0001
ALA 108
LYS 109
0.0004
LYS 109
GLU 110
0.0001
GLU 110
SER 111
-0.0005
SER 111
ALA 112
-0.0003
ALA 112
GLU 113
-0.0001
GLU 113
GLU 114
-0.0001
GLU 114
ILE 115
0.0000
ILE 115
LYS 116
0.0001
LYS 116
ALA 117
0.0005
ALA 117
ALA 118
0.0003
ALA 118
ILE 119
-0.0013
ILE 119
GLN 120
0.0002
GLN 120
ASP 121
-0.0049
ASP 121
SER 122
-0.0001
SER 122
ASP 123
-0.0033
ASP 123
MET 124
0.0002
MET 124
VAL 125
0.0151
VAL 125
PHE 126
-0.0002
PHE 126
ILE 127
0.0014
ILE 127
THR 128
-0.0000
THR 128
CYS 129
-0.0012
CYS 129
GLY 130
0.0002
GLY 130
LEU 131
-0.0018
LEU 131
GLY 132
0.0003
GLY 132
GLY 133
0.0003
GLY 133
GLY 134
0.0001
GLY 134
THR 135
-0.0009
THR 135
GLY 136
-0.0000
GLY 136
THR 137
-0.0006
THR 137
GLY 138
0.0002
GLY 138
SER 139
-0.0006
SER 139
ALA 140
-0.0000
ALA 140
PRO 141
-0.0002
PRO 141
VAL 142
0.0001
VAL 142
VAL 143
0.0003
VAL 143
ALA 144
0.0004
ALA 144
GLU 145
-0.0006
GLU 145
ILE 146
0.0001
ILE 146
SER 147
0.0004
SER 147
LYS 148
-0.0000
LYS 148
LYS 149
-0.0009
LYS 149
ILE 150
0.0001
ILE 150
GLY 151
-0.0015
GLY 151
ALA 152
-0.0000
ALA 152
LEU 153
-0.0005
LEU 153
THR 154
0.0001
THR 154
VAL 155
0.0018
VAL 155
ALA 156
-0.0001
ALA 156
VAL 157
0.0021
VAL 157
VAL 158
0.0000
VAL 158
THR 159
-0.0002
THR 159
LEU 160
0.0002
LEU 160
PRO 161
-0.0001
PRO 161
PHE 162
0.0003
PHE 162
VAL 163
-0.0005
VAL 163
MET 164
0.0001
MET 164
GLU 165
0.0003
GLU 165
GLY 166
-0.0003
GLY 166
LYS 167
-0.0000
LYS 167
VAL 168
0.0001
VAL 168
ARG 169
0.0002
ARG 169
MET 170
-0.0000
MET 170
LYS 171
0.0001
LYS 171
ASN 172
-0.0002
ASN 172
ALA 173
-0.0001
ALA 173
MET 174
0.0001
MET 174
GLU 175
-0.0005
GLU 175
GLY 176
-0.0000
GLY 176
LEU 177
-0.0004
LEU 177
GLU 178
0.0000
GLU 178
ARG 179
-0.0000
ARG 179
LEU 180
0.0002
LEU 180
LYS 181
-0.0005
LYS 181
GLN 182
0.0002
GLN 182
HIS 183
0.0012
HIS 183
THR 184
0.0003
THR 184
ASP 185
-0.0008
ASP 185
THR 186
0.0002
THR 186
LEU 187
0.0015
LEU 187
VAL 188
-0.0000
VAL 188
VAL 189
0.0014
VAL 189
ILE 190
0.0001
ILE 190
PRO 191
0.0002
PRO 191
ASN 192
0.0003
ASN 192
GLU 193
-0.0009
GLU 193
LYS 194
0.0001
LYS 194
LEU 195
-0.0007
LEU 195
PHE 196
0.0003
PHE 196
GLU 197
-0.0005
GLU 197
ILE 198
-0.0003
ILE 198
VAL 199
0.0004
VAL 199
PRO 200
-0.0001
PRO 200
ASN 201
0.0002
ASN 201
MET 202
-0.0001
MET 202
PRO 203
0.0003
PRO 203
LEU 204
0.0001
LEU 204
LYS 205
0.0003
LYS 205
LEU 206
0.0000
LEU 206
ALA 207
0.0007
ALA 207
PHE 208
-0.0003
PHE 208
LYS 209
-0.0001
LYS 209
VAL 210
0.0001
VAL 210
ALA 211
-0.0002
ALA 211
ASP 212
0.0001
ASP 212
GLU 213
0.0007
GLU 213
VAL 214
0.0003
VAL 214
LEU 215
0.0004
LEU 215
ILE 216
0.0003
ILE 216
ASN 217
0.0019
ASN 217
ALA 218
-0.0003
ALA 218
VAL 219
-0.0010
VAL 219
LYS 220
0.0000
LYS 220
GLY 221
0.0010
GLY 221
LEU 222
-0.0003
LEU 222
VAL 223
-0.0059
VAL 223
GLU 224
-0.0002
GLU 224
LEU 225
-0.0004
LEU 225
ILE 226
0.0003
ILE 226
THR 227
-0.0033
THR 227
LYS 228
-0.0002
LYS 228
ASP 229
0.0007
ASP 229
GLY 230
-0.0001
GLY 230
LEU 231
0.0015
LEU 231
ILE 232
0.0003
ILE 232
ASN 233
-0.0004
ASN 233
VAL 234
0.0003
VAL 234
ASP 235
0.0001
ASP 235
PHE 236
-0.0003
PHE 236
ALA 237
0.0004
ALA 237
ASP 238
-0.0002
ASP 238
VAL 239
-0.0024
VAL 239
LYS 240
0.0000
LYS 240
ALA 241
0.0015
ALA 241
VAL 242
-0.0003
VAL 242
MET 243
-0.0016
MET 243
ASN 244
-0.0003
ASN 244
ASN 245
0.0029
ASN 245
GLY 246
-0.0005
GLY 246
GLY 247
0.0007
GLY 247
LEU 248
-0.0002
LEU 248
ALA 249
-0.0001
ALA 249
MET 250
0.0002
MET 250
ILE 251
-0.0002
ILE 251
GLY 252
0.0001
GLY 252
ILE 253
0.0000
ILE 253
GLY 254
0.0001
GLY 254
GLU 255
0.0001
GLU 255
SER 256
-0.0004
SER 256
ASP 257
0.0001
ASP 257
SER 258
0.0000
SER 258
GLU 259
0.0001
GLU 259
LYS 260
0.0000
LYS 260
ARG 261
-0.0004
ARG 261
ALA 262
0.0002
ALA 262
LYS 263
-0.0003
LYS 263
GLU 264
-0.0001
GLU 264
ALA 265
-0.0004
ALA 265
VAL 266
0.0001
VAL 266
SER 267
-0.0001
SER 267
MET 268
-0.0002
MET 268
ALA 269
0.0001
ALA 269
LEU 270
-0.0001
LEU 270
ASN 271
0.0010
ASN 271
SER 272
-0.0001
SER 272
PRO 273
0.0004
PRO 273
LEU 274
0.0000
LEU 274
LEU 275
0.0005
LEU 275
ASP 276
-0.0001
ASP 276
VAL 277
-0.0001
VAL 277
ASP 278
-0.0001
ASP 278
ILE 279
0.0002
ILE 279
ASP 280
0.0001
ASP 280
GLY 281
-0.0003
GLY 281
ALA 282
-0.0003
ALA 282
THR 283
0.0018
THR 283
GLY 284
-0.0002
GLY 284
ALA 285
0.0004
ALA 285
LEU 286
-0.0001
LEU 286
ILE 287
-0.0003
ILE 287
HIS 288
0.0002
HIS 288
VAL 289
-0.0001
VAL 289
MET 290
-0.0002
MET 290
GLY 291
0.0004
GLY 291
PRO 292
0.0002
PRO 292
GLU 293
0.0005
GLU 293
ASP 294
0.0000
ASP 294
LEU 295
0.0001
LEU 295
THR 296
-0.0003
THR 296
LEU 297
-0.0001
LEU 297
GLU 298
-0.0003
GLU 298
GLU 299
0.0005
GLU 299
ALA 300
0.0002
ALA 300
ARG 301
0.0000
ARG 301
GLU 302
0.0001
GLU 302
VAL 303
-0.0003
VAL 303
VAL 304
-0.0003
VAL 304
ALA 305
0.0004
ALA 305
THR 306
0.0001
THR 306
VAL 307
0.0001
VAL 307
SER 308
0.0002
SER 308
SER 309
0.0007
SER 309
ARG 310
-0.0000
ARG 310
LEU 311
0.0004
LEU 311
ASP 312
-0.0001
ASP 312
PRO 313
0.0003
PRO 313
ASN 314
-0.0003
ASN 314
ALA 315
0.0007
ALA 315
THR 316
0.0001
THR 316
ILE 317
0.0004
ILE 317
ILE 318
0.0002
ILE 318
TRP 319
-0.0009
TRP 319
GLY 320
0.0002
GLY 320
ALA 321
-0.0006
ALA 321
THR 322
0.0001
THR 322
ILE 323
-0.0001
ILE 323
ASP 324
0.0001
ASP 324
GLU 325
-0.0009
GLU 325
ASN 326
-0.0002
ASN 326
LEU 327
0.0005
LEU 327
GLU 328
-0.0000
GLU 328
ASN 329
0.0001
ASN 329
THR 330
-0.0002
THR 330
VAL 331
0.0005
VAL 331
ARG 332
-0.0003
ARG 332
VAL 333
0.0003
VAL 333
LEU 334
-0.0001
LEU 334
LEU 335
-0.0002
LEU 335
VAL 336
0.0000
VAL 336
ILE 337
-0.0007
ILE 337
THR 338
-0.0001
THR 338
GLY 339
0.0009
GLY 339
VAL 340
0.0002
VAL 340
GLN 341
-0.0012
GLN 341
SER 342
0.0004
SER 342
ARG 343
-0.0002
ARG 343
ILE 344
0.0001
ILE 344
GLU 345
-0.0006
GLU 345
PHE 346
-0.0002
PHE 346
THR 347
0.0007
THR 347
ASP 348
-0.0001
ASP 348
THR 349
-0.0001
THR 349
GLY 350
0.0001
GLY 350
LEU 351
0.0003
LEU 351
LYS 352
-0.0001
LYS 352
ARG 353
0.0001
ARG 353
LYS 354
0.0004
LYS 354
LYS 355
-0.0069
LYS 355
LEU 356
0.0001
LEU 356
GLU 357
0.0002
GLU 357
LEU 359
0.0020
LEU 359
THR 360
0.0001
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.