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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
0.0001
ILE 2
PRO 3
-0.0083
PRO 3
THR 4
-0.0001
THR 4
VAL 5
-0.0003
VAL 5
ILE 6
0.0002
ILE 6
GLU 7
-0.0015
GLU 7
THR 8
-0.0004
THR 8
THR 9
-0.0014
THR 9
ASN 10
-0.0003
ASN 10
GLY 11
-0.0036
GLY 11
GLU 12
-0.0004
GLU 12
ARG 13
-0.0031
ARG 13
ALA 14
0.0004
ALA 14
TYR 15
-0.0022
TYR 15
ASP 16
0.0002
ASP 16
ILE 17
-0.0001
ILE 17
TYR 18
0.0001
TYR 18
SER 19
0.0052
SER 19
ARG 20
0.0003
ARG 20
LEU 21
0.0032
LEU 21
LEU 22
-0.0005
LEU 22
LYS 23
-0.0000
LYS 23
ASP 24
0.0002
ASP 24
ARG 25
0.0098
ARG 25
ILE 26
0.0001
ILE 26
ILE 27
-0.0035
ILE 27
MET 28
-0.0002
MET 28
LEU 29
0.0065
LEU 29
GLY 30
-0.0000
GLY 30
SER 31
0.0009
SER 31
GLN 32
-0.0001
GLN 32
ILE 33
-0.0067
ILE 33
ASP 34
-0.0000
ASP 34
ASP 35
-0.0575
ASP 35
ASN 36
0.0001
ASN 36
VAL 37
-0.0458
VAL 37
ALA 38
-0.0004
ALA 38
ASN 39
-0.0040
ASN 39
SER 40
0.0002
SER 40
ILE 41
-0.0139
ILE 41
VAL 42
-0.0002
VAL 42
SER 43
0.0023
SER 43
GLN 44
0.0001
GLN 44
LEU 45
-0.0001
LEU 45
LEU 46
-0.0001
LEU 46
PHE 47
-0.0022
PHE 47
LEU 48
0.0000
LEU 48
GLN 49
0.0028
GLN 49
ALA 50
-0.0004
ALA 50
GLN 51
0.0020
GLN 51
ASP 52
-0.0004
ASP 52
SER 53
0.0013
SER 53
GLU 54
0.0003
GLU 54
LYS 55
0.0045
LYS 55
ASP 56
-0.0002
ASP 56
ILE 57
-0.0028
ILE 57
TYR 58
-0.0002
TYR 58
LEU 59
-0.0037
LEU 59
TYR 60
0.0001
TYR 60
ILE 61
0.0087
ILE 61
ASN 62
-0.0001
ASN 62
SER 63
-0.0074
SER 63
PRO 64
-0.0004
PRO 64
GLY 65
-0.0089
GLY 65
GLY 66
0.0001
GLY 66
SER 67
-0.0220
SER 67
VAL 68
-0.0000
VAL 68
THR 69
-0.0226
THR 69
ALA 70
0.0003
ALA 70
GLY 71
-0.0127
GLY 71
PHE 72
0.0001
PHE 72
ALA 73
0.0009
ALA 73
ILE 74
-0.0001
ILE 74
TYR 75
-0.0046
TYR 75
ASP 76
-0.0003
ASP 76
THR 77
-0.0006
THR 77
ILE 78
0.0001
ILE 78
GLN 79
0.0180
GLN 79
HIS 80
0.0001
HIS 80
ILE 81
0.0143
ILE 81
LYS 82
0.0003
LYS 82
PRO 83
0.0336
PRO 83
ASP 84
-0.0001
ASP 84
VAL 85
-0.0017
VAL 85
GLN 86
-0.0003
GLN 86
THR 87
0.0009
THR 87
ILE 88
0.0001
ILE 88
CYS 89
0.0064
CYS 89
ILE 90
-0.0002
ILE 90
GLY 91
0.0129
GLY 91
MET 92
-0.0001
MET 92
ALA 93
0.0015
ALA 93
ALA 94
-0.0000
ALA 94
SER 95
-0.0088
SER 95
MET 96
-0.0001
MET 96
GLY 97
-0.0046
GLY 97
SER 98
0.0000
SER 98
PHE 99
0.0086
PHE 99
LEU 100
-0.0001
LEU 100
LEU 101
-0.0040
LEU 101
ALA 102
-0.0001
ALA 102
ALA 103
0.0130
ALA 103
GLY 104
-0.0004
GLY 104
ALA 105
-0.0065
ALA 105
LYS 106
-0.0001
LYS 106
GLY 107
0.0063
GLY 107
LYS 108
0.0001
LYS 108
ARG 109
-0.0004
ARG 109
PHE 110
0.0000
PHE 110
ALA 111
0.0073
ALA 111
LEU 112
-0.0002
LEU 112
PRO 113
0.0032
PRO 113
ASN 114
0.0001
ASN 114
ALA 115
-0.0070
ALA 115
GLU 116
0.0004
GLU 116
VAL 117
-0.0011
VAL 117
MET 118
-0.0001
MET 118
ILE 119
-0.0012
ILE 119
HIS 120
-0.0001
HIS 120
GLN 121
-0.0155
GLN 121
PRO 122
0.0001
PRO 122
LEU 123
0.0033
LEU 123
GLY 124
0.0000
GLY 124
GLY 125
0.0072
GLY 125
ALA 126
-0.0000
ALA 126
GLN 127
-0.0111
GLN 127
GLY 128
0.0002
GLY 128
GLN 129
-0.0190
GLN 129
ALA 130
0.0002
ALA 130
THR 131
-0.0037
THR 131
GLU 132
0.0002
GLU 132
ILE 133
-0.0180
ILE 133
GLU 134
-0.0001
GLU 134
ILE 135
-0.0019
ILE 135
ALA 136
-0.0001
ALA 136
ALA 137
-0.0218
ALA 137
ASN 138
0.0002
ASN 138
HIS 139
-0.0015
HIS 139
ILE 140
0.0002
ILE 140
LEU 141
0.0079
LEU 141
LYS 142
-0.0002
LYS 142
THR 143
0.0030
THR 143
ARG 144
-0.0001
ARG 144
GLU 145
0.0140
GLU 145
LYS 146
0.0001
LYS 146
LEU 147
0.0062
LEU 147
ASN 148
-0.0001
ASN 148
ARG 149
0.0014
ARG 149
ILE 150
-0.0000
ILE 150
LEU 151
0.0140
LEU 151
SER 152
0.0001
SER 152
GLU 153
-0.0078
GLU 153
ARG 154
-0.0001
ARG 154
THR 155
0.0104
THR 155
GLY 156
0.0002
GLY 156
GLN 157
-0.0030
GLN 157
SER 158
0.0003
SER 158
ILE 159
0.0004
ILE 159
GLU 160
0.0004
GLU 160
LYS 161
0.0010
LYS 161
ILE 162
0.0002
ILE 162
GLN 163
-0.0068
GLN 163
LYS 164
0.0000
LYS 164
ASP 165
0.0014
ASP 165
THR 166
0.0002
THR 166
ASP 167
-0.0001
ASP 167
ARG 168
0.0002
ARG 168
ASP 169
0.0029
ASP 169
ASN 170
-0.0001
ASN 170
PHE 171
-0.0012
PHE 171
LEU 172
-0.0001
LEU 172
THR 173
-0.0038
THR 173
ALA 174
-0.0003
ALA 174
GLU 175
-0.0023
GLU 175
GLU 176
-0.0004
GLU 176
ALA 177
0.0022
ALA 177
LYS 178
-0.0005
LYS 178
GLU 179
-0.0038
GLU 179
TYR 180
-0.0002
TYR 180
GLY 181
0.0008
GLY 181
LEU 182
-0.0004
LEU 182
ILE 183
-0.0039
ILE 183
ASP 184
0.0000
ASP 184
GLU 185
0.0050
GLU 185
VAL 186
0.0000
VAL 186
MET 187
-0.0010
MET 187
VAL 188
0.0000
VAL 188
PRO 189
0.0061
PRO 189
LEU 190
-0.0129
LEU 190
ILE 191
-0.0001
ILE 191
PRO 192
0.0024
PRO 192
THR 193
-0.0001
THR 193
VAL 194
0.0013
VAL 194
ILE 195
0.0002
ILE 195
GLU 196
0.0037
GLU 196
THR 197
-0.0001
THR 197
THR 198
-0.0061
THR 198
ASN 199
0.0000
ASN 199
ARG 200
-0.0035
ARG 200
GLY 201
0.0003
GLY 201
GLU 202
0.0042
GLU 202
ARG 203
0.0000
ARG 203
ALA 204
0.0076
ALA 204
TYR 205
-0.0000
TYR 205
ASP 206
0.0109
ASP 206
ILE 207
0.0003
ILE 207
TYR 208
-0.0267
TYR 208
SER 209
0.0003
SER 209
ARG 210
0.0017
ARG 210
LEU 211
-0.0006
LEU 211
LEU 212
0.0024
LEU 212
LYS 213
0.0001
LYS 213
ASP 214
-0.0046
ASP 214
ARG 215
0.0003
ARG 215
ILE 216
-0.0013
ILE 216
ILE 217
0.0003
ILE 217
MET 218
-0.0028
MET 218
LEU 219
0.0005
LEU 219
GLY 220
-0.0242
GLY 220
SER 221
0.0003
SER 221
GLN 222
-0.0671
GLN 222
ILE 223
-0.0001
ILE 223
ASP 224
0.0115
ASP 224
ASP 225
-0.0002
ASP 225
ASN 226
-0.0044
ASN 226
VAL 227
0.0002
VAL 227
ALA 228
-0.0064
ALA 228
ASN 229
-0.0000
ASN 229
SER 230
-0.0063
SER 230
ILE 231
0.0003
ILE 231
VAL 232
-0.0006
VAL 232
SER 233
0.0000
SER 233
GLN 234
-0.0041
GLN 234
LEU 235
0.0000
LEU 235
LEU 236
-0.0013
LEU 236
PHE 237
0.0002
PHE 237
LEU 238
0.0014
LEU 238
GLN 239
-0.0000
GLN 239
ALA 240
-0.0011
ALA 240
GLN 241
0.0001
GLN 241
ASP 242
-0.0036
ASP 242
SER 243
0.0001
SER 243
GLU 244
-0.0027
GLU 244
LYS 245
-0.0002
LYS 245
ASP 246
-0.0070
ASP 246
ILE 247
0.0002
ILE 247
TYR 248
0.0009
TYR 248
LEU 249
0.0001
LEU 249
TYR 250
0.0089
TYR 250
ILE 251
0.0002
ILE 251
ASN 252
-0.0103
ASN 252
SER 253
0.0002
SER 253
PRO 254
-0.0126
PRO 254
GLY 255
0.0004
GLY 255
GLY 256
-0.0065
GLY 256
SER 257
-0.0000
SER 257
VAL 258
-0.0583
VAL 258
THR 259
0.0002
THR 259
ALA 260
-0.0297
ALA 260
GLY 261
-0.0003
GLY 261
PHE 262
-0.0082
PHE 262
ALA 263
-0.0001
ALA 263
ILE 264
0.0005
ILE 264
TYR 265
-0.0004
TYR 265
ASP 266
-0.0102
ASP 266
THR 267
-0.0000
THR 267
ILE 268
0.0001
ILE 268
GLN 269
0.0002
GLN 269
HIS 270
-0.0118
HIS 270
ILE 271
0.0000
ILE 271
LYS 272
0.0087
LYS 272
PRO 273
-0.0003
PRO 273
ASP 274
-0.0122
ASP 274
VAL 275
-0.0001
VAL 275
GLN 276
0.0016
GLN 276
THR 277
0.0000
THR 277
ILE 278
0.0139
ILE 278
CYS 279
-0.0004
CYS 279
ILE 280
0.0060
ILE 280
GLY 281
0.0000
GLY 281
MET 282
-0.0258
MET 282
ALA 283
-0.0002
ALA 283
ALA 284
-0.0514
ALA 284
SER 285
-0.0001
SER 285
MET 286
0.0246
MET 286
GLY 287
-0.0002
GLY 287
SER 288
0.0043
SER 288
PHE 289
-0.0001
PHE 289
LEU 290
0.0088
LEU 290
LEU 291
0.0001
LEU 291
ALA 292
0.0052
ALA 292
ALA 293
0.0002
ALA 293
GLY 294
0.0141
GLY 294
ALA 295
-0.0000
ALA 295
LYS 296
-0.0170
LYS 296
GLY 297
0.0005
GLY 297
LYS 298
0.0090
LYS 298
ARG 299
0.0000
ARG 299
PHE 300
0.0368
PHE 300
ALA 301
-0.0001
ALA 301
LEU 302
0.0386
LEU 302
PRO 303
0.0003
PRO 303
ASN 304
-0.0008
ASN 304
ALA 305
0.0004
ALA 305
GLU 306
-0.0066
GLU 306
VAL 307
0.0002
VAL 307
MET 308
-0.0393
MET 308
ILE 309
0.0003
ILE 309
HIS 310
-0.0684
HIS 310
GLN 311
0.0000
GLN 311
PRO 312
-0.0512
PRO 312
LEU 313
0.0006
LEU 313
GLY 314
-0.2903
GLY 314
GLY 315
-0.0001
GLY 315
ALA 316
-0.3819
ALA 316
GLN 317
0.0000
GLN 317
GLY 318
-0.0784
GLY 318
GLN 319
0.0001
GLN 319
ALA 320
0.0032
ALA 320
THR 321
0.0002
THR 321
GLU 322
-0.0291
GLU 322
ILE 323
0.0001
ILE 323
GLU 324
0.0348
GLU 324
ILE 325
0.0000
ILE 325
ALA 326
-0.0719
ALA 326
ALA 327
0.0000
ALA 327
ASN 328
0.0297
ASN 328
HIS 329
-0.0001
HIS 329
ILE 330
-0.0082
ILE 330
LEU 331
0.0003
LEU 331
LYS 332
-0.0437
LYS 332
THR 333
-0.0001
THR 333
ARG 334
0.0118
ARG 334
GLU 335
0.0001
GLU 335
LYS 336
-0.0491
LYS 336
LEU 337
0.0002
LEU 337
ASN 338
-0.0241
ASN 338
ARG 339
-0.0001
ARG 339
ILE 340
0.0106
ILE 340
LEU 341
-0.0002
LEU 341
SER 342
-0.0288
SER 342
GLU 343
-0.0002
GLU 343
ARG 344
0.0312
ARG 344
THR 345
-0.0003
THR 345
GLY 346
-0.0097
GLY 346
GLN 347
-0.0001
GLN 347
SER 348
0.0463
SER 348
ILE 349
0.0004
ILE 349
GLU 350
-0.0093
GLU 350
LYS 351
0.0003
LYS 351
ILE 352
-0.0005
ILE 352
GLN 353
-0.0001
GLN 353
LYS 354
0.0087
LYS 354
ASP 355
0.0000
ASP 355
THR 356
-0.0057
THR 356
ASP 357
-0.0000
ASP 357
ARG 358
-0.0615
ARG 358
ASP 359
-0.0000
ASP 359
ASN 360
-0.0035
ASN 360
PHE 361
0.0001
PHE 361
LEU 362
-0.0213
LEU 362
THR 363
-0.0002
THR 363
ALA 364
-0.0146
ALA 364
GLU 365
-0.0002
GLU 365
GLU 366
0.0066
GLU 366
ALA 367
-0.0003
ALA 367
LYS 368
-0.0157
LYS 368
GLU 369
-0.0002
GLU 369
TYR 370
0.0231
TYR 370
GLY 371
0.0004
GLY 371
LEU 372
-0.0072
LEU 372
ILE 373
-0.0001
ILE 373
ASP 374
0.0003
ASP 374
GLU 375
-0.0002
GLU 375
VAL 376
0.0262
VAL 376
MET 377
0.0001
MET 377
VAL 378
0.0103
VAL 378
PRO 379
-0.0002
PRO 379
GLU 380
-0.0158
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.