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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
LEU 1
ILE 2
-0.0004
ILE 2
PRO 3
-0.0452
PRO 3
THR 4
-0.0002
THR 4
VAL 5
-0.0105
VAL 5
ILE 6
-0.0000
ILE 6
GLU 7
-0.0019
GLU 7
THR 8
0.0003
THR 8
THR 9
-0.0102
THR 9
ASN 10
-0.0004
ASN 10
GLY 11
-0.0808
GLY 11
GLU 12
0.0001
GLU 12
ARG 13
-0.0217
ARG 13
ALA 14
-0.0002
ALA 14
TYR 15
-0.0411
TYR 15
ASP 16
0.0001
ASP 16
ILE 17
0.0026
ILE 17
TYR 18
0.0001
TYR 18
SER 19
0.0185
SER 19
ARG 20
-0.0001
ARG 20
LEU 21
0.0401
LEU 21
LEU 22
-0.0003
LEU 22
LYS 23
0.0053
LYS 23
ASP 24
-0.0000
ASP 24
ARG 25
0.0761
ARG 25
ILE 26
0.0004
ILE 26
ILE 27
-0.0021
ILE 27
MET 28
-0.0001
MET 28
LEU 29
-0.0024
LEU 29
GLY 30
0.0001
GLY 30
SER 31
-0.0203
SER 31
GLN 32
0.0000
GLN 32
ILE 33
-0.0120
ILE 33
ASP 34
-0.0004
ASP 34
ASP 35
-0.0155
ASP 35
ASN 36
0.0002
ASN 36
VAL 37
-0.0344
VAL 37
ALA 38
0.0000
ALA 38
ASN 39
0.0121
ASN 39
SER 40
-0.0003
SER 40
ILE 41
-0.0146
ILE 41
VAL 42
0.0001
VAL 42
SER 43
0.0017
SER 43
GLN 44
-0.0001
GLN 44
LEU 45
-0.0054
LEU 45
LEU 46
-0.0001
LEU 46
PHE 47
0.0168
PHE 47
LEU 48
0.0003
LEU 48
GLN 49
0.0267
GLN 49
ALA 50
0.0000
ALA 50
GLN 51
0.0135
GLN 51
ASP 52
0.0001
ASP 52
SER 53
0.0181
SER 53
GLU 54
0.0000
GLU 54
LYS 55
0.0121
LYS 55
ASP 56
0.0003
ASP 56
ILE 57
-0.0057
ILE 57
TYR 58
-0.0001
TYR 58
LEU 59
-0.0028
LEU 59
TYR 60
-0.0002
TYR 60
ILE 61
0.0083
ILE 61
ASN 62
0.0002
ASN 62
SER 63
-0.0138
SER 63
PRO 64
0.0003
PRO 64
GLY 65
-0.0198
GLY 65
GLY 66
0.0001
GLY 66
SER 67
-0.0322
SER 67
VAL 68
0.0003
VAL 68
THR 69
-0.0024
THR 69
ALA 70
-0.0000
ALA 70
GLY 71
-0.0062
GLY 71
PHE 72
-0.0001
PHE 72
ALA 73
-0.0023
ALA 73
ILE 74
-0.0001
ILE 74
TYR 75
-0.0146
TYR 75
ASP 76
0.0001
ASP 76
THR 77
-0.0008
THR 77
ILE 78
-0.0003
ILE 78
GLN 79
0.0152
GLN 79
HIS 80
0.0001
HIS 80
ILE 81
0.0457
ILE 81
LYS 82
0.0001
LYS 82
PRO 83
0.0602
PRO 83
ASP 84
-0.0001
ASP 84
VAL 85
-0.0022
VAL 85
GLN 86
0.0000
GLN 86
THR 87
-0.0096
THR 87
ILE 88
0.0003
ILE 88
CYS 89
-0.0019
CYS 89
ILE 90
0.0002
ILE 90
GLY 91
0.0093
GLY 91
MET 92
-0.0003
MET 92
ALA 93
-0.0049
ALA 93
ALA 94
-0.0001
ALA 94
SER 95
-0.0109
SER 95
MET 96
-0.0002
MET 96
GLY 97
0.0010
GLY 97
SER 98
0.0004
SER 98
PHE 99
-0.0025
PHE 99
LEU 100
-0.0001
LEU 100
LEU 101
0.0042
LEU 101
ALA 102
-0.0003
ALA 102
ALA 103
-0.0070
ALA 103
GLY 104
-0.0001
GLY 104
ALA 105
0.0003
ALA 105
LYS 106
0.0002
LYS 106
GLY 107
0.0105
GLY 107
LYS 108
-0.0001
LYS 108
ARG 109
-0.0087
ARG 109
PHE 110
-0.0001
PHE 110
ALA 111
-0.0024
ALA 111
LEU 112
0.0001
LEU 112
PRO 113
0.0025
PRO 113
ASN 114
0.0000
ASN 114
ALA 115
-0.0042
ALA 115
GLU 116
0.0001
GLU 116
VAL 117
-0.0036
VAL 117
MET 118
-0.0001
MET 118
ILE 119
0.0010
ILE 119
HIS 120
-0.0001
HIS 120
GLN 121
-0.0066
GLN 121
PRO 122
0.0000
PRO 122
LEU 123
0.0105
LEU 123
GLY 124
0.0000
GLY 124
GLY 125
0.1795
GLY 125
ALA 126
-0.0005
ALA 126
GLN 127
0.0098
GLN 127
GLY 128
0.0000
GLY 128
GLN 129
-0.0329
GLN 129
ALA 130
-0.0003
ALA 130
THR 131
-0.0439
THR 131
GLU 132
0.0000
GLU 132
ILE 133
0.0237
ILE 133
GLU 134
0.0004
GLU 134
ILE 135
-0.0337
ILE 135
ALA 136
-0.0001
ALA 136
ALA 137
0.0016
ALA 137
ASN 138
-0.0001
ASN 138
HIS 139
-0.0572
HIS 139
ILE 140
-0.0001
ILE 140
LEU 141
0.0187
LEU 141
LYS 142
0.0003
LYS 142
THR 143
-0.0019
THR 143
ARG 144
-0.0001
ARG 144
GLU 145
0.0158
GLU 145
LYS 146
-0.0001
LYS 146
LEU 147
0.0074
LEU 147
ASN 148
-0.0001
ASN 148
ARG 149
-0.0059
ARG 149
ILE 150
-0.0001
ILE 150
LEU 151
0.0090
LEU 151
SER 152
0.0000
SER 152
GLU 153
-0.0275
GLU 153
ARG 154
0.0002
ARG 154
THR 155
-0.0132
THR 155
GLY 156
-0.0002
GLY 156
GLN 157
-0.0126
GLN 157
SER 158
-0.0000
SER 158
ILE 159
0.0131
ILE 159
GLU 160
0.0000
GLU 160
LYS 161
0.0011
LYS 161
ILE 162
-0.0004
ILE 162
GLN 163
-0.0054
GLN 163
LYS 164
-0.0000
LYS 164
ASP 165
0.0073
ASP 165
THR 166
-0.0002
THR 166
ASP 167
-0.0049
ASP 167
ARG 168
-0.0002
ARG 168
ASP 169
0.0069
ASP 169
ASN 170
0.0000
ASN 170
PHE 171
-0.0010
PHE 171
LEU 172
-0.0003
LEU 172
THR 173
-0.0047
THR 173
ALA 174
0.0002
ALA 174
GLU 175
0.0020
GLU 175
GLU 176
0.0001
GLU 176
ALA 177
0.0005
ALA 177
LYS 178
-0.0002
LYS 178
GLU 179
-0.0044
GLU 179
TYR 180
0.0003
TYR 180
GLY 181
-0.0082
GLY 181
LEU 182
-0.0003
LEU 182
ILE 183
0.0005
ILE 183
ASP 184
0.0002
ASP 184
GLU 185
0.0101
GLU 185
VAL 186
0.0000
VAL 186
MET 187
0.0037
MET 187
VAL 188
0.0001
VAL 188
PRO 189
0.0087
PRO 189
LEU 190
0.0129
LEU 190
ILE 191
-0.0004
ILE 191
PRO 192
-0.0159
PRO 192
THR 193
-0.0001
THR 193
VAL 194
-0.0130
VAL 194
ILE 195
-0.0003
ILE 195
GLU 196
-0.0147
GLU 196
THR 197
-0.0000
THR 197
THR 198
-0.0344
THR 198
ASN 199
-0.0001
ASN 199
ARG 200
-0.0192
ARG 200
GLY 201
0.0002
GLY 201
GLU 202
0.0272
GLU 202
ARG 203
0.0003
ARG 203
ALA 204
0.0374
ALA 204
TYR 205
-0.0001
TYR 205
ASP 206
0.0290
ASP 206
ILE 207
0.0002
ILE 207
TYR 208
-0.0625
TYR 208
SER 209
0.0001
SER 209
ARG 210
-0.0046
ARG 210
LEU 211
-0.0002
LEU 211
LEU 212
-0.0296
LEU 212
LYS 213
0.0001
LYS 213
ASP 214
0.0176
ASP 214
ARG 215
0.0000
ARG 215
ILE 216
-0.0040
ILE 216
ILE 217
-0.0000
ILE 217
MET 218
0.0291
MET 218
LEU 219
0.0000
LEU 219
GLY 220
0.0021
GLY 220
SER 221
-0.0001
SER 221
GLN 222
-0.0691
GLN 222
ILE 223
0.0002
ILE 223
ASP 224
0.0069
ASP 224
ASP 225
0.0001
ASP 225
ASN 226
0.0009
ASN 226
VAL 227
0.0001
VAL 227
ALA 228
-0.0013
ALA 228
ASN 229
0.0001
ASN 229
SER 230
-0.0202
SER 230
ILE 231
0.0002
ILE 231
VAL 232
0.0082
VAL 232
SER 233
-0.0000
SER 233
GLN 234
-0.0177
GLN 234
LEU 235
0.0005
LEU 235
LEU 236
-0.0018
LEU 236
PHE 237
0.0004
PHE 237
LEU 238
-0.0005
LEU 238
GLN 239
0.0002
GLN 239
ALA 240
-0.0105
ALA 240
GLN 241
0.0002
GLN 241
ASP 242
-0.0018
ASP 242
SER 243
0.0001
SER 243
GLU 244
-0.0030
GLU 244
LYS 245
0.0002
LYS 245
ASP 246
-0.0254
ASP 246
ILE 247
0.0001
ILE 247
TYR 248
-0.0033
TYR 248
LEU 249
-0.0000
LEU 249
TYR 250
0.0048
TYR 250
ILE 251
0.0001
ILE 251
ASN 252
-0.0007
ASN 252
SER 253
-0.0001
SER 253
PRO 254
-0.0064
PRO 254
GLY 255
-0.0002
GLY 255
GLY 256
0.0094
GLY 256
SER 257
-0.0004
SER 257
VAL 258
-0.0435
VAL 258
THR 259
-0.0004
THR 259
ALA 260
-0.0332
ALA 260
GLY 261
-0.0000
GLY 261
PHE 262
-0.0176
PHE 262
ALA 263
0.0001
ALA 263
ILE 264
-0.0053
ILE 264
TYR 265
0.0003
TYR 265
ASP 266
-0.0025
ASP 266
THR 267
-0.0001
THR 267
ILE 268
-0.0037
ILE 268
GLN 269
-0.0001
GLN 269
HIS 270
-0.0229
HIS 270
ILE 271
0.0004
ILE 271
LYS 272
0.0214
LYS 272
PRO 273
-0.0000
PRO 273
ASP 274
-0.0368
ASP 274
VAL 275
-0.0003
VAL 275
GLN 276
-0.0170
GLN 276
THR 277
-0.0002
THR 277
ILE 278
-0.0043
ILE 278
CYS 279
0.0004
CYS 279
ILE 280
-0.0016
ILE 280
GLY 281
0.0002
GLY 281
MET 282
0.0090
MET 282
ALA 283
-0.0000
ALA 283
ALA 284
0.0160
ALA 284
SER 285
-0.0001
SER 285
MET 286
0.0429
MET 286
GLY 287
0.0005
GLY 287
SER 288
-0.0151
SER 288
PHE 289
0.0002
PHE 289
LEU 290
-0.0002
LEU 290
LEU 291
0.0000
LEU 291
ALA 292
-0.0063
ALA 292
ALA 293
-0.0001
ALA 293
GLY 294
0.0090
GLY 294
ALA 295
0.0004
ALA 295
LYS 296
-0.0132
LYS 296
GLY 297
0.0004
GLY 297
LYS 298
0.0111
LYS 298
ARG 299
0.0001
ARG 299
PHE 300
0.0067
PHE 300
ALA 301
-0.0003
ALA 301
LEU 302
0.0320
LEU 302
PRO 303
0.0003
PRO 303
ASN 304
-0.0266
ASN 304
ALA 305
0.0001
ALA 305
GLU 306
0.0437
GLU 306
VAL 307
0.0001
VAL 307
MET 308
0.0392
MET 308
ILE 309
-0.0003
ILE 309
HIS 310
0.0407
HIS 310
GLN 311
0.0002
GLN 311
PRO 312
0.0587
PRO 312
LEU 313
0.0004
LEU 313
GLY 314
0.1021
GLY 314
GLY 315
-0.0002
GLY 315
ALA 316
0.1037
ALA 316
GLN 317
0.0000
GLN 317
GLY 318
0.0510
GLY 318
GLN 319
-0.0001
GLN 319
ALA 320
-0.0379
ALA 320
THR 321
0.0000
THR 321
GLU 322
0.0308
GLU 322
ILE 323
-0.0001
ILE 323
GLU 324
-0.0669
GLU 324
ILE 325
0.0000
ILE 325
ALA 326
-0.0158
ALA 326
ALA 327
-0.0002
ALA 327
ASN 328
-0.1270
ASN 328
HIS 329
-0.0001
HIS 329
ILE 330
-0.0087
ILE 330
LEU 331
0.0002
LEU 331
LYS 332
-0.0311
LYS 332
THR 333
0.0000
THR 333
ARG 334
-0.0020
ARG 334
GLU 335
-0.0001
GLU 335
LYS 336
-0.0311
LYS 336
LEU 337
-0.0005
LEU 337
ASN 338
-0.0075
ASN 338
ARG 339
0.0001
ARG 339
ILE 340
-0.0183
ILE 340
LEU 341
0.0001
LEU 341
SER 342
-0.0080
SER 342
GLU 343
-0.0001
GLU 343
ARG 344
-0.0014
ARG 344
THR 345
0.0001
THR 345
GLY 346
0.0014
GLY 346
GLN 347
0.0000
GLN 347
SER 348
0.0176
SER 348
ILE 349
0.0001
ILE 349
GLU 350
-0.0037
GLU 350
LYS 351
-0.0002
LYS 351
ILE 352
-0.0020
ILE 352
GLN 353
0.0000
GLN 353
LYS 354
-0.0011
LYS 354
ASP 355
-0.0003
ASP 355
THR 356
-0.0081
THR 356
ASP 357
-0.0001
ASP 357
ARG 358
0.0298
ARG 358
ASP 359
0.0001
ASP 359
ASN 360
0.0880
ASN 360
PHE 361
-0.0001
PHE 361
LEU 362
-0.0111
LEU 362
THR 363
0.0001
THR 363
ALA 364
-0.0425
ALA 364
GLU 365
0.0000
GLU 365
GLU 366
0.0331
GLU 366
ALA 367
-0.0000
ALA 367
LYS 368
-0.0145
LYS 368
GLU 369
0.0001
GLU 369
TYR 370
0.0359
TYR 370
GLY 371
0.0001
GLY 371
LEU 372
0.0005
LEU 372
ILE 373
-0.0002
ILE 373
ASP 374
0.0120
ASP 374
GLU 375
-0.0001
GLU 375
VAL 376
-0.0037
VAL 376
MET 377
-0.0003
MET 377
VAL 378
-0.0097
VAL 378
PRO 379
-0.0003
PRO 379
GLU 380
-0.0051
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: april 24th, 2026.