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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
0.0001
PRO 24
GLU 25
0.0006
GLU 25
ASP 26
0.0004
ASP 26
LYS 27
-0.0003
LYS 27
GLU 28
-0.0001
GLU 28
LEU 29
-0.0023
LEU 29
LEU 30
-0.0002
LEU 30
GLU 31
0.0068
GLU 31
TYR 32
0.0003
TYR 32
LEU 33
-0.0026
LEU 33
GLN 34
0.0001
GLN 34
GLN 35
0.0111
GLN 35
THR 36
-0.0003
THR 36
LYS 37
-0.0204
LYS 37
ALA 38
-0.0000
ALA 38
LYS 39
-0.0031
LYS 39
ILE 40
-0.0001
ILE 40
THR 41
0.0005
THR 41
VAL 42
-0.0000
VAL 42
VAL 43
0.0001
VAL 43
GLY 44
-0.0001
GLY 44
CYS 45
-0.0006
CYS 45
GLY 46
0.0001
GLY 46
GLY 47
-0.0000
GLY 47
ALA 48
0.0001
ALA 48
GLY 49
0.0007
GLY 49
ASN 50
0.0002
ASN 50
ASN 51
0.0030
ASN 51
THR 52
0.0000
THR 52
ILE 53
0.0014
ILE 53
THR 54
0.0001
THR 54
ARG 55
0.0022
ARG 55
LEU 56
-0.0000
LEU 56
LYS 57
0.0008
LYS 57
MET 58
-0.0001
MET 58
GLU 59
0.0004
GLU 59
GLY 60
-0.0002
GLY 60
ILE 61
-0.0001
ILE 61
GLU 62
0.0001
GLU 62
GLY 63
-0.0018
GLY 63
ALA 64
0.0000
ALA 64
LYS 65
0.0018
LYS 65
THR 66
0.0002
THR 66
VAL 67
0.0002
VAL 67
ALA 68
-0.0002
ALA 68
ILE 69
-0.0004
ILE 69
ASN 70
0.0003
ASN 70
THR 71
0.0009
THR 71
ASP 72
-0.0003
ASP 72
ALA 73
-0.0010
ALA 73
GLN 74
0.0001
GLN 74
GLN 75
0.0008
GLN 75
LEU 76
-0.0002
LEU 76
ILE 77
-0.0007
ILE 77
ARG 78
0.0001
ARG 78
THR 79
0.0002
THR 79
LYS 80
-0.0001
LYS 80
ALA 81
-0.0002
ALA 81
ASP 82
0.0001
ASP 82
LYS 83
0.0006
LYS 83
LYS 84
0.0003
LYS 84
ILE 85
0.0010
ILE 85
LEU 86
-0.0002
LEU 86
ILE 87
-0.0002
ILE 87
GLY 88
-0.0001
GLY 88
LYS 89
-0.0004
LYS 89
LYS 90
-0.0004
LYS 90
LEU 91
-0.0008
LEU 91
THR 92
0.0002
THR 92
ARG 93
-0.0008
ARG 93
GLY 94
-0.0005
GLY 94
LEU 95
-0.0002
LEU 95
GLY 96
-0.0002
GLY 96
ALA 97
-0.0020
ALA 97
GLY 98
0.0002
GLY 98
GLY 99
-0.0030
GLY 99
ASN 100
0.0001
ASN 100
PRO 101
-0.0008
PRO 101
LYS 102
0.0001
LYS 102
ILE 103
-0.0011
ILE 103
GLY 104
0.0001
GLY 104
GLU 105
-0.0004
GLU 105
GLU 106
0.0002
GLU 106
ALA 107
-0.0008
ALA 107
ALA 108
-0.0003
ALA 108
LYS 109
0.0000
LYS 109
GLU 110
-0.0000
GLU 110
SER 111
0.0008
SER 111
ALA 112
0.0004
ALA 112
GLU 113
-0.0008
GLU 113
GLU 114
-0.0000
GLU 114
ILE 115
-0.0014
ILE 115
LYS 116
0.0002
LYS 116
ALA 117
-0.0013
ALA 117
ALA 118
0.0001
ALA 118
ILE 119
-0.0008
ILE 119
GLN 120
0.0001
GLN 120
ASP 121
0.0023
ASP 121
SER 122
-0.0004
SER 122
ASP 123
-0.0003
ASP 123
MET 124
-0.0003
MET 124
VAL 125
0.0044
VAL 125
PHE 126
-0.0001
PHE 126
ILE 127
0.0013
ILE 127
THR 128
0.0000
THR 128
CYS 129
-0.0004
CYS 129
GLY 130
-0.0003
GLY 130
LEU 131
-0.0048
LEU 131
GLY 132
-0.0000
GLY 132
GLY 133
0.0013
GLY 133
GLY 134
0.0001
GLY 134
THR 135
-0.0013
THR 135
GLY 136
-0.0002
GLY 136
THR 137
-0.0042
THR 137
GLY 138
0.0002
GLY 138
SER 139
-0.0018
SER 139
ALA 140
0.0000
ALA 140
PRO 141
-0.0020
PRO 141
VAL 142
0.0003
VAL 142
VAL 143
0.0003
VAL 143
ALA 144
-0.0001
ALA 144
GLU 145
0.0005
GLU 145
ILE 146
-0.0001
ILE 146
SER 147
0.0004
SER 147
LYS 148
-0.0000
LYS 148
LYS 149
-0.0008
LYS 149
ILE 150
0.0000
ILE 150
GLY 151
-0.0008
GLY 151
ALA 152
-0.0000
ALA 152
LEU 153
-0.0008
LEU 153
THR 154
-0.0003
THR 154
VAL 155
0.0014
VAL 155
ALA 156
0.0003
ALA 156
VAL 157
0.0012
VAL 157
VAL 158
0.0001
VAL 158
THR 159
0.0008
THR 159
LEU 160
0.0003
LEU 160
PRO 161
0.0010
PRO 161
PHE 162
0.0001
PHE 162
VAL 163
-0.0009
VAL 163
MET 164
0.0001
MET 164
GLU 165
0.0013
GLU 165
GLY 166
0.0000
GLY 166
LYS 167
-0.0009
LYS 167
VAL 168
-0.0000
VAL 168
ARG 169
0.0004
ARG 169
MET 170
0.0001
MET 170
LYS 171
0.0003
LYS 171
ASN 172
0.0003
ASN 172
ALA 173
-0.0010
ALA 173
MET 174
0.0000
MET 174
GLU 175
-0.0015
GLU 175
GLY 176
-0.0004
GLY 176
LEU 177
-0.0035
LEU 177
GLU 178
0.0004
GLU 178
ARG 179
-0.0084
ARG 179
LEU 180
0.0003
LEU 180
LYS 181
-0.0050
LYS 181
GLN 182
0.0004
GLN 182
HIS 183
-0.0045
HIS 183
THR 184
0.0002
THR 184
ASP 185
0.0014
ASP 185
THR 186
0.0003
THR 186
LEU 187
0.0021
LEU 187
VAL 188
0.0004
VAL 188
VAL 189
0.0008
VAL 189
ILE 190
-0.0004
ILE 190
PRO 191
0.0018
PRO 191
ASN 192
-0.0001
ASN 192
GLU 193
0.0005
GLU 193
LYS 194
0.0003
LYS 194
LEU 195
0.0055
LEU 195
PHE 196
0.0004
PHE 196
GLU 197
0.0004
GLU 197
ILE 198
0.0002
ILE 198
VAL 199
0.0002
VAL 199
PRO 200
-0.0004
PRO 200
ASN 201
-0.0005
ASN 201
MET 202
-0.0005
MET 202
PRO 203
-0.0002
PRO 203
LEU 204
0.0001
LEU 204
LYS 205
-0.0002
LYS 205
LEU 206
-0.0000
LEU 206
ALA 207
0.0011
ALA 207
PHE 208
0.0001
PHE 208
LYS 209
-0.0018
LYS 209
VAL 210
-0.0000
VAL 210
ALA 211
-0.0009
ALA 211
ASP 212
-0.0000
ASP 212
GLU 213
0.0003
GLU 213
VAL 214
0.0003
VAL 214
LEU 215
0.0018
LEU 215
ILE 216
-0.0002
ILE 216
ASN 217
0.0012
ASN 217
ALA 218
-0.0000
ALA 218
VAL 219
0.0017
VAL 219
LYS 220
0.0001
LYS 220
GLY 221
0.0011
GLY 221
LEU 222
-0.0002
LEU 222
VAL 223
0.0011
VAL 223
GLU 224
-0.0002
GLU 224
LEU 225
0.0009
LEU 225
ILE 226
0.0003
ILE 226
THR 227
-0.0004
THR 227
LYS 228
0.0001
LYS 228
ASP 229
0.0003
ASP 229
GLY 230
-0.0003
GLY 230
LEU 231
0.0000
LEU 231
ILE 232
0.0002
ILE 232
ASN 233
-0.0014
ASN 233
VAL 234
0.0002
VAL 234
ASP 235
-0.0000
ASP 235
PHE 236
0.0002
PHE 236
ALA 237
-0.0001
ALA 237
ASP 238
-0.0000
ASP 238
VAL 239
-0.0001
VAL 239
LYS 240
0.0002
LYS 240
ALA 241
-0.0002
ALA 241
VAL 242
0.0001
VAL 242
MET 243
0.0012
MET 243
ASN 244
-0.0000
ASN 244
ASN 245
-0.0038
ASN 245
GLY 246
-0.0000
GLY 246
GLY 247
-0.0001
GLY 247
LEU 248
0.0001
LEU 248
ALA 249
-0.0053
ALA 249
MET 250
-0.0002
MET 250
ILE 251
-0.0047
ILE 251
GLY 252
0.0004
GLY 252
ILE 253
0.0042
ILE 253
GLY 254
-0.0002
GLY 254
GLU 255
0.0023
GLU 255
SER 256
-0.0001
SER 256
ASP 257
0.0011
ASP 257
SER 258
0.0001
SER 258
GLU 259
-0.0001
GLU 259
LYS 260
0.0001
LYS 260
ARG 261
-0.0004
ARG 261
ALA 262
0.0000
ALA 262
LYS 263
0.0001
LYS 263
GLU 264
-0.0005
GLU 264
ALA 265
-0.0006
ALA 265
VAL 266
0.0001
VAL 266
SER 267
-0.0003
SER 267
MET 268
-0.0002
MET 268
ALA 269
-0.0005
ALA 269
LEU 270
-0.0002
LEU 270
ASN 271
-0.0027
ASN 271
SER 272
0.0000
SER 272
PRO 273
0.0011
PRO 273
LEU 274
-0.0002
LEU 274
LEU 275
0.0019
LEU 275
ASP 276
0.0002
ASP 276
VAL 277
0.0081
VAL 277
ASP 278
-0.0000
ASP 278
ILE 279
0.0039
ILE 279
ASP 280
0.0001
ASP 280
GLY 281
-0.0018
GLY 281
ALA 282
-0.0002
ALA 282
THR 283
0.0002
THR 283
GLY 284
-0.0003
GLY 284
ALA 285
-0.0010
ALA 285
LEU 286
0.0001
LEU 286
ILE 287
-0.0011
ILE 287
HIS 288
0.0002
HIS 288
VAL 289
0.0000
VAL 289
MET 290
0.0002
MET 290
GLY 291
-0.0001
GLY 291
PRO 292
-0.0004
PRO 292
GLU 293
0.0007
GLU 293
ASP 294
0.0003
ASP 294
LEU 295
0.0005
LEU 295
THR 296
0.0004
THR 296
LEU 297
-0.0002
LEU 297
GLU 298
-0.0002
GLU 298
GLU 299
-0.0009
GLU 299
ALA 300
-0.0000
ALA 300
ARG 301
-0.0000
ARG 301
GLU 302
-0.0000
GLU 302
VAL 303
-0.0008
VAL 303
VAL 304
-0.0003
VAL 304
ALA 305
-0.0011
ALA 305
THR 306
0.0000
THR 306
VAL 307
0.0006
VAL 307
SER 308
0.0002
SER 308
SER 309
-0.0027
SER 309
ARG 310
-0.0000
ARG 310
LEU 311
-0.0029
LEU 311
ASP 312
0.0002
ASP 312
PRO 313
-0.0001
PRO 313
ASN 314
0.0000
ASN 314
ALA 315
0.0003
ALA 315
THR 316
0.0002
THR 316
ILE 317
-0.0010
ILE 317
ILE 318
0.0000
ILE 318
TRP 319
-0.0011
TRP 319
GLY 320
-0.0000
GLY 320
ALA 321
-0.0001
ALA 321
THR 322
-0.0000
THR 322
ILE 323
-0.0008
ILE 323
ASP 324
0.0004
ASP 324
GLU 325
-0.0003
GLU 325
ASN 326
0.0003
ASN 326
LEU 327
0.0015
LEU 327
GLU 328
0.0001
GLU 328
ASN 329
0.0005
ASN 329
THR 330
0.0001
THR 330
VAL 331
0.0003
VAL 331
ARG 332
0.0002
ARG 332
VAL 333
0.0011
VAL 333
LEU 334
0.0000
LEU 334
LEU 335
0.0021
LEU 335
VAL 336
-0.0002
VAL 336
ILE 337
0.0015
ILE 337
THR 338
-0.0003
THR 338
GLY 339
-0.0045
GLY 339
VAL 340
0.0000
VAL 340
GLN 341
-0.0018
GLN 341
SER 342
0.0005
SER 342
ARG 343
0.0062
ARG 343
ILE 344
0.0001
ILE 344
GLU 345
0.0189
GLU 345
PHE 346
-0.0003
PHE 346
THR 347
0.0087
THR 347
ASP 348
-0.0001
ASP 348
THR 349
0.0023
THR 349
GLY 350
-0.0000
GLY 350
LEU 351
0.0058
LEU 351
LYS 352
0.0001
LYS 352
ARG 353
-0.0196
ARG 353
LYS 354
0.0002
LYS 354
LYS 355
0.2729
LYS 355
LEU 356
-0.0000
LEU 356
GLU 357
-0.0047
GLU 357
LEU 359
-0.0169
LEU 359
THR 360
0.0002
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.