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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
0.0003
GLU 25
ASP 26
-0.0003
ASP 26
LYS 27
-0.0024
LYS 27
GLU 28
-0.0001
GLU 28
LEU 29
0.0012
LEU 29
LEU 30
0.0001
LEU 30
GLU 31
-0.0343
GLU 31
TYR 32
-0.0003
TYR 32
LEU 33
0.0282
LEU 33
GLN 34
0.0002
GLN 34
GLN 35
-0.0294
GLN 35
THR 36
0.0003
THR 36
LYS 37
-0.0702
LYS 37
ALA 38
0.0003
ALA 38
LYS 39
-0.0105
LYS 39
ILE 40
-0.0003
ILE 40
THR 41
0.0021
THR 41
VAL 42
-0.0000
VAL 42
VAL 43
0.0004
VAL 43
GLY 44
0.0001
GLY 44
CYS 45
-0.0002
CYS 45
GLY 46
-0.0001
GLY 46
GLY 47
-0.0020
GLY 47
ALA 48
0.0002
ALA 48
GLY 49
0.0007
GLY 49
ASN 50
0.0000
ASN 50
ASN 51
0.0005
ASN 51
THR 52
-0.0001
THR 52
ILE 53
0.0059
ILE 53
THR 54
0.0000
THR 54
ARG 55
0.0015
ARG 55
LEU 56
-0.0001
LEU 56
LYS 57
0.0034
LYS 57
MET 58
-0.0000
MET 58
GLU 59
0.0000
GLU 59
GLY 60
-0.0002
GLY 60
ILE 61
-0.0045
ILE 61
GLU 62
-0.0001
GLU 62
GLY 63
-0.0206
GLY 63
ALA 64
-0.0000
ALA 64
LYS 65
-0.0012
LYS 65
THR 66
-0.0000
THR 66
VAL 67
0.0004
VAL 67
ALA 68
0.0002
ALA 68
ILE 69
-0.0008
ILE 69
ASN 70
0.0001
ASN 70
THR 71
-0.0021
THR 71
ASP 72
-0.0000
ASP 72
ALA 73
0.0011
ALA 73
GLN 74
-0.0003
GLN 74
GLN 75
0.0034
GLN 75
LEU 76
-0.0002
LEU 76
ILE 77
-0.0003
ILE 77
ARG 78
-0.0002
ARG 78
THR 79
-0.0012
THR 79
LYS 80
-0.0005
LYS 80
ALA 81
-0.0065
ALA 81
ASP 82
0.0004
ASP 82
LYS 83
0.0036
LYS 83
LYS 84
0.0002
LYS 84
ILE 85
0.0011
ILE 85
LEU 86
-0.0002
LEU 86
ILE 87
-0.0017
ILE 87
GLY 88
0.0000
GLY 88
LYS 89
-0.0008
LYS 89
LYS 90
-0.0004
LYS 90
LEU 91
0.0002
LEU 91
THR 92
-0.0001
THR 92
ARG 93
0.0011
ARG 93
GLY 94
0.0002
GLY 94
LEU 95
0.0014
LEU 95
GLY 96
0.0001
GLY 96
ALA 97
0.0046
ALA 97
GLY 98
-0.0004
GLY 98
GLY 99
0.0127
GLY 99
ASN 100
-0.0001
ASN 100
PRO 101
0.0029
PRO 101
LYS 102
0.0000
LYS 102
ILE 103
-0.0010
ILE 103
GLY 104
0.0000
GLY 104
GLU 105
0.0001
GLU 105
GLU 106
-0.0001
GLU 106
ALA 107
-0.0020
ALA 107
ALA 108
0.0002
ALA 108
LYS 109
-0.0005
LYS 109
GLU 110
-0.0004
GLU 110
SER 111
0.0031
SER 111
ALA 112
0.0003
ALA 112
GLU 113
-0.0023
GLU 113
GLU 114
0.0004
GLU 114
ILE 115
-0.0044
ILE 115
LYS 116
0.0001
LYS 116
ALA 117
-0.0069
ALA 117
ALA 118
0.0004
ALA 118
ILE 119
-0.0039
ILE 119
GLN 120
-0.0000
GLN 120
ASP 121
0.0159
ASP 121
SER 122
0.0000
SER 122
ASP 123
0.0076
ASP 123
MET 124
-0.0003
MET 124
VAL 125
0.0241
VAL 125
PHE 126
0.0003
PHE 126
ILE 127
0.0082
ILE 127
THR 128
-0.0003
THR 128
CYS 129
0.0092
CYS 129
GLY 130
-0.0000
GLY 130
LEU 131
0.0101
LEU 131
GLY 132
-0.0002
GLY 132
GLY 133
0.0026
GLY 133
GLY 134
-0.0002
GLY 134
THR 135
0.0072
THR 135
GLY 136
-0.0002
GLY 136
THR 137
0.0057
THR 137
GLY 138
0.0000
GLY 138
SER 139
0.0030
SER 139
ALA 140
0.0000
ALA 140
PRO 141
-0.0041
PRO 141
VAL 142
0.0001
VAL 142
VAL 143
0.0016
VAL 143
ALA 144
0.0000
ALA 144
GLU 145
0.0022
GLU 145
ILE 146
0.0003
ILE 146
SER 147
0.0037
SER 147
LYS 148
0.0004
LYS 148
LYS 149
-0.0048
LYS 149
ILE 150
0.0002
ILE 150
GLY 151
-0.0007
GLY 151
ALA 152
-0.0000
ALA 152
LEU 153
-0.0046
LEU 153
THR 154
-0.0002
THR 154
VAL 155
0.0073
VAL 155
ALA 156
0.0001
ALA 156
VAL 157
0.0047
VAL 157
VAL 158
-0.0002
VAL 158
THR 159
0.0071
THR 159
LEU 160
-0.0003
LEU 160
PRO 161
0.0052
PRO 161
PHE 162
-0.0002
PHE 162
VAL 163
0.0045
VAL 163
MET 164
-0.0003
MET 164
GLU 165
-0.0047
GLU 165
GLY 166
-0.0001
GLY 166
LYS 167
0.0112
LYS 167
VAL 168
0.0005
VAL 168
ARG 169
-0.0019
ARG 169
MET 170
-0.0000
MET 170
LYS 171
-0.0065
LYS 171
ASN 172
0.0001
ASN 172
ALA 173
-0.0002
ALA 173
MET 174
-0.0001
MET 174
GLU 175
0.0034
GLU 175
GLY 176
0.0001
GLY 176
LEU 177
-0.0031
LEU 177
GLU 178
0.0004
GLU 178
ARG 179
-0.0147
ARG 179
LEU 180
0.0002
LEU 180
LYS 181
-0.0137
LYS 181
GLN 182
-0.0002
GLN 182
HIS 183
-0.0189
HIS 183
THR 184
0.0000
THR 184
ASP 185
0.0150
ASP 185
THR 186
-0.0004
THR 186
LEU 187
0.0129
LEU 187
VAL 188
0.0001
VAL 188
VAL 189
0.0070
VAL 189
ILE 190
0.0002
ILE 190
PRO 191
0.0153
PRO 191
ASN 192
-0.0002
ASN 192
GLU 193
0.0047
GLU 193
LYS 194
-0.0000
LYS 194
LEU 195
0.0274
LEU 195
PHE 196
0.0003
PHE 196
GLU 197
0.0009
GLU 197
ILE 198
-0.0004
ILE 198
VAL 199
0.0014
VAL 199
PRO 200
-0.0004
PRO 200
ASN 201
0.0014
ASN 201
MET 202
0.0000
MET 202
PRO 203
0.0023
PRO 203
LEU 204
0.0001
LEU 204
LYS 205
0.0033
LYS 205
LEU 206
0.0001
LEU 206
ALA 207
0.0044
ALA 207
PHE 208
-0.0001
PHE 208
LYS 209
0.0027
LYS 209
VAL 210
0.0001
VAL 210
ALA 211
-0.0003
ALA 211
ASP 212
0.0003
ASP 212
GLU 213
-0.0010
GLU 213
VAL 214
-0.0001
VAL 214
LEU 215
0.0011
LEU 215
ILE 216
-0.0001
ILE 216
ASN 217
-0.0011
ASN 217
ALA 218
-0.0002
ALA 218
VAL 219
0.0046
VAL 219
LYS 220
-0.0000
LYS 220
GLY 221
0.0002
GLY 221
LEU 222
-0.0003
LEU 222
VAL 223
-0.0045
VAL 223
GLU 224
-0.0004
GLU 224
LEU 225
-0.0039
LEU 225
ILE 226
-0.0004
ILE 226
THR 227
-0.0116
THR 227
LYS 228
0.0004
LYS 228
ASP 229
0.0068
ASP 229
GLY 230
-0.0001
GLY 230
LEU 231
0.0005
LEU 231
ILE 232
-0.0002
ILE 232
ASN 233
-0.0001
ASN 233
VAL 234
0.0003
VAL 234
ASP 235
0.0078
ASP 235
PHE 236
-0.0002
PHE 236
ALA 237
0.0013
ALA 237
ASP 238
-0.0000
ASP 238
VAL 239
0.0007
VAL 239
LYS 240
-0.0001
LYS 240
ALA 241
0.0001
ALA 241
VAL 242
-0.0001
VAL 242
MET 243
0.0089
MET 243
ASN 244
0.0001
ASN 244
ASN 245
-0.0242
ASN 245
GLY 246
-0.0002
GLY 246
GLY 247
0.0011
GLY 247
LEU 248
-0.0004
LEU 248
ALA 249
-0.0063
ALA 249
MET 250
-0.0001
MET 250
ILE 251
-0.0171
ILE 251
GLY 252
-0.0003
GLY 252
ILE 253
0.0093
ILE 253
GLY 254
0.0001
GLY 254
GLU 255
0.0055
GLU 255
SER 256
0.0001
SER 256
ASP 257
0.0026
ASP 257
SER 258
0.0002
SER 258
GLU 259
-0.0000
GLU 259
LYS 260
0.0001
LYS 260
ARG 261
-0.0001
ARG 261
ALA 262
0.0002
ALA 262
LYS 263
-0.0016
LYS 263
GLU 264
0.0001
GLU 264
ALA 265
-0.0026
ALA 265
VAL 266
-0.0002
VAL 266
SER 267
0.0009
SER 267
MET 268
0.0003
MET 268
ALA 269
-0.0019
ALA 269
LEU 270
-0.0001
LEU 270
ASN 271
-0.0058
ASN 271
SER 272
-0.0002
SER 272
PRO 273
0.0016
PRO 273
LEU 274
-0.0003
LEU 274
LEU 275
-0.0103
LEU 275
ASP 276
0.0002
ASP 276
VAL 277
-0.0064
VAL 277
ASP 278
0.0000
ASP 278
ILE 279
0.0031
ILE 279
ASP 280
-0.0001
ASP 280
GLY 281
0.0187
GLY 281
ALA 282
0.0003
ALA 282
THR 283
-0.0451
THR 283
GLY 284
-0.0000
GLY 284
ALA 285
-0.0118
ALA 285
LEU 286
-0.0003
LEU 286
ILE 287
-0.0042
ILE 287
HIS 288
0.0001
HIS 288
VAL 289
-0.0016
VAL 289
MET 290
-0.0002
MET 290
GLY 291
-0.0020
GLY 291
PRO 292
0.0002
PRO 292
GLU 293
0.0033
GLU 293
ASP 294
-0.0004
ASP 294
LEU 295
-0.0019
LEU 295
THR 296
0.0006
THR 296
LEU 297
-0.0018
LEU 297
GLU 298
0.0001
GLU 298
GLU 299
0.0019
GLU 299
ALA 300
-0.0001
ALA 300
ARG 301
-0.0002
ARG 301
GLU 302
0.0000
GLU 302
VAL 303
-0.0002
VAL 303
VAL 304
0.0002
VAL 304
ALA 305
0.0044
ALA 305
THR 306
-0.0002
THR 306
VAL 307
0.0031
VAL 307
SER 308
0.0001
SER 308
SER 309
0.0039
SER 309
ARG 310
-0.0001
ARG 310
LEU 311
0.0091
LEU 311
ASP 312
0.0002
ASP 312
PRO 313
-0.0025
PRO 313
ASN 314
-0.0002
ASN 314
ALA 315
-0.0015
ALA 315
THR 316
-0.0002
THR 316
ILE 317
-0.0081
ILE 317
ILE 318
0.0001
ILE 318
TRP 319
-0.0075
TRP 319
GLY 320
0.0002
GLY 320
ALA 321
-0.0108
ALA 321
THR 322
-0.0005
THR 322
ILE 323
-0.0050
ILE 323
ASP 324
0.0003
ASP 324
GLU 325
-0.0042
GLU 325
ASN 326
0.0001
ASN 326
LEU 327
0.0044
LEU 327
GLU 328
0.0001
GLU 328
ASN 329
-0.0001
ASN 329
THR 330
0.0001
THR 330
VAL 331
0.0000
VAL 331
ARG 332
-0.0001
ARG 332
VAL 333
-0.0002
VAL 333
LEU 334
-0.0001
LEU 334
LEU 335
-0.0065
LEU 335
VAL 336
-0.0004
VAL 336
ILE 337
-0.0222
ILE 337
THR 338
0.0000
THR 338
GLY 339
-0.0585
GLY 339
VAL 340
-0.0000
VAL 340
GLN 341
0.0174
GLN 341
SER 342
-0.0000
SER 342
ARG 343
0.0398
ARG 343
ILE 344
-0.0001
ILE 344
GLU 345
0.0141
GLU 345
PHE 346
-0.0001
PHE 346
THR 347
0.0155
THR 347
ASP 348
0.0000
ASP 348
THR 349
0.0021
THR 349
GLY 350
0.0002
GLY 350
LEU 351
-0.0024
LEU 351
LYS 352
-0.0002
LYS 352
ARG 353
-0.0312
ARG 353
LYS 354
0.0000
LYS 354
LYS 355
0.3630
LYS 355
LEU 356
-0.0000
LEU 356
GLU 357
0.0041
GLU 357
LEU 359
-0.0733
LEU 359
THR 360
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.