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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
0.0092
PRO 3
THR 4
0.0001
THR 4
VAL 5
0.0022
VAL 5
ILE 6
-0.0001
ILE 6
GLU 7
0.0010
GLU 7
THR 8
-0.0002
THR 8
THR 9
0.0019
THR 9
ASN 10
-0.0001
ASN 10
GLY 11
0.0121
GLY 11
GLU 12
0.0001
GLU 12
ARG 13
0.0038
ARG 13
ALA 14
0.0001
ALA 14
TYR 15
0.0105
TYR 15
ASP 16
-0.0003
ASP 16
ILE 17
-0.0002
ILE 17
TYR 18
0.0000
TYR 18
SER 19
-0.0028
SER 19
ARG 20
0.0000
ARG 20
LEU 21
-0.0079
LEU 21
LEU 22
-0.0004
LEU 22
LYS 23
0.0022
LYS 23
ASP 24
-0.0003
ASP 24
ARG 25
-0.0179
ARG 25
ILE 26
-0.0000
ILE 26
ILE 27
0.0023
ILE 27
MET 28
-0.0002
MET 28
LEU 29
0.0074
LEU 29
GLY 30
-0.0001
GLY 30
SER 31
0.0087
SER 31
GLN 32
-0.0001
GLN 32
ILE 33
0.0010
ILE 33
ASP 34
-0.0002
ASP 34
ASP 35
-0.0159
ASP 35
ASN 36
-0.0002
ASN 36
VAL 37
-0.0011
VAL 37
ALA 38
0.0001
ALA 38
ASN 39
-0.0056
ASN 39
SER 40
0.0000
SER 40
ILE 41
0.0020
ILE 41
VAL 42
-0.0003
VAL 42
SER 43
-0.0022
SER 43
GLN 44
-0.0001
GLN 44
LEU 45
0.0004
LEU 45
LEU 46
0.0000
LEU 46
PHE 47
-0.0129
PHE 47
LEU 48
0.0001
LEU 48
GLN 49
-0.0102
GLN 49
ALA 50
0.0001
ALA 50
GLN 51
-0.0054
GLN 51
ASP 52
0.0002
ASP 52
SER 53
-0.0105
SER 53
GLU 54
-0.0001
GLU 54
LYS 55
-0.0022
LYS 55
ASP 56
0.0001
ASP 56
ILE 57
0.0018
ILE 57
TYR 58
0.0002
TYR 58
LEU 59
0.0008
LEU 59
TYR 60
0.0001
TYR 60
ILE 61
0.0029
ILE 61
ASN 62
-0.0002
ASN 62
SER 63
0.0035
SER 63
PRO 64
-0.0001
PRO 64
GLY 65
0.0035
GLY 65
GLY 66
0.0003
GLY 66
SER 67
0.0039
SER 67
VAL 68
0.0002
VAL 68
THR 69
-0.0066
THR 69
ALA 70
-0.0002
ALA 70
GLY 71
-0.0006
GLY 71
PHE 72
0.0002
PHE 72
ALA 73
-0.0007
ALA 73
ILE 74
-0.0002
ILE 74
TYR 75
0.0027
TYR 75
ASP 76
0.0002
ASP 76
THR 77
-0.0053
THR 77
ILE 78
0.0000
ILE 78
GLN 79
0.0002
GLN 79
HIS 80
-0.0000
HIS 80
ILE 81
-0.0167
ILE 81
LYS 82
0.0001
LYS 82
PRO 83
-0.0098
PRO 83
ASP 84
0.0000
ASP 84
VAL 85
0.0006
VAL 85
GLN 86
-0.0001
GLN 86
THR 87
0.0026
THR 87
ILE 88
0.0002
ILE 88
CYS 89
0.0022
CYS 89
ILE 90
0.0002
ILE 90
GLY 91
0.0024
GLY 91
MET 92
-0.0000
MET 92
ALA 93
0.0014
ALA 93
ALA 94
0.0002
ALA 94
SER 95
0.0040
SER 95
MET 96
-0.0003
MET 96
GLY 97
0.0031
GLY 97
SER 98
-0.0006
SER 98
PHE 99
0.0020
PHE 99
LEU 100
-0.0000
LEU 100
LEU 101
-0.0012
LEU 101
ALA 102
-0.0003
ALA 102
ALA 103
0.0044
ALA 103
GLY 104
-0.0002
GLY 104
ALA 105
-0.0008
ALA 105
LYS 106
-0.0001
LYS 106
GLY 107
-0.0008
GLY 107
LYS 108
0.0002
LYS 108
ARG 109
0.0015
ARG 109
PHE 110
0.0001
PHE 110
ALA 111
0.0026
ALA 111
LEU 112
-0.0003
LEU 112
PRO 113
0.0001
PRO 113
ASN 114
0.0002
ASN 114
ALA 115
-0.0002
ALA 115
GLU 116
-0.0002
GLU 116
VAL 117
0.0018
VAL 117
MET 118
-0.0001
MET 118
ILE 119
0.0025
ILE 119
HIS 120
0.0001
HIS 120
GLN 121
0.0032
GLN 121
PRO 122
-0.0000
PRO 122
LEU 123
-0.0013
LEU 123
GLY 124
0.0002
GLY 124
GLY 125
0.0150
GLY 125
ALA 126
0.0001
ALA 126
GLN 127
0.0049
GLN 127
GLY 128
0.0002
GLY 128
GLN 129
0.0055
GLN 129
ALA 130
0.0002
ALA 130
THR 131
0.0043
THR 131
GLU 132
0.0001
GLU 132
ILE 133
-0.0061
ILE 133
GLU 134
-0.0001
GLU 134
ILE 135
0.0050
ILE 135
ALA 136
0.0003
ALA 136
ALA 137
-0.0070
ALA 137
ASN 138
-0.0002
ASN 138
HIS 139
0.0098
HIS 139
ILE 140
-0.0000
ILE 140
LEU 141
-0.0030
LEU 141
LYS 142
0.0002
LYS 142
THR 143
0.0020
THR 143
ARG 144
0.0003
ARG 144
GLU 145
0.0058
GLU 145
LYS 146
0.0002
LYS 146
LEU 147
-0.0020
LEU 147
ASN 148
0.0001
ASN 148
ARG 149
0.0046
ARG 149
ILE 150
-0.0001
ILE 150
LEU 151
0.0000
LEU 151
SER 152
0.0001
SER 152
GLU 153
0.0053
GLU 153
ARG 154
-0.0003
ARG 154
THR 155
0.0069
THR 155
GLY 156
-0.0002
GLY 156
GLN 157
0.0019
GLN 157
SER 158
0.0000
SER 158
ILE 159
-0.0050
ILE 159
GLU 160
0.0003
GLU 160
LYS 161
0.0002
LYS 161
ILE 162
0.0002
ILE 162
GLN 163
-0.0023
GLN 163
LYS 164
-0.0000
LYS 164
ASP 165
-0.0011
ASP 165
THR 166
-0.0000
THR 166
ASP 167
0.0001
ASP 167
ARG 168
0.0000
ARG 168
ASP 169
0.0008
ASP 169
ASN 170
0.0004
ASN 170
PHE 171
0.0018
PHE 171
LEU 172
-0.0000
LEU 172
THR 173
0.0020
THR 173
ALA 174
-0.0003
ALA 174
GLU 175
-0.0017
GLU 175
GLU 176
0.0001
GLU 176
ALA 177
0.0001
ALA 177
LYS 178
-0.0003
LYS 178
GLU 179
-0.0005
GLU 179
TYR 180
-0.0006
TYR 180
GLY 181
0.0020
GLY 181
LEU 182
-0.0004
LEU 182
ILE 183
-0.0021
ILE 183
ASP 184
0.0001
ASP 184
GLU 185
-0.0024
GLU 185
VAL 186
-0.0001
VAL 186
MET 187
-0.0014
MET 187
VAL 188
0.0002
VAL 188
PRO 189
-0.0013
PRO 189
LEU 190
-0.0084
LEU 190
ILE 191
-0.0005
ILE 191
PRO 192
0.0101
PRO 192
THR 193
0.0004
THR 193
VAL 194
0.0018
VAL 194
ILE 195
-0.0004
ILE 195
GLU 196
0.0034
GLU 196
THR 197
0.0001
THR 197
THR 198
-0.0020
THR 198
ASN 199
-0.0000
ASN 199
ARG 200
-0.0021
ARG 200
GLY 201
-0.0002
GLY 201
GLU 202
0.0014
GLU 202
ARG 203
-0.0001
ARG 203
ALA 204
0.0093
ALA 204
TYR 205
0.0002
TYR 205
ASP 206
0.0098
ASP 206
ILE 207
-0.0002
ILE 207
TYR 208
0.0136
TYR 208
SER 209
-0.0000
SER 209
ARG 210
0.0038
ARG 210
LEU 211
0.0002
LEU 211
LEU 212
0.0121
LEU 212
LYS 213
0.0000
LYS 213
ASP 214
-0.0213
ASP 214
ARG 215
0.0000
ARG 215
ILE 216
0.0072
ILE 216
ILE 217
-0.0004
ILE 217
MET 218
-0.0109
MET 218
LEU 219
0.0005
LEU 219
GLY 220
-0.0109
GLY 220
SER 221
-0.0001
SER 221
GLN 222
0.0170
GLN 222
ILE 223
0.0001
ILE 223
ASP 224
-0.0051
ASP 224
ASP 225
0.0000
ASP 225
ASN 226
0.0076
ASN 226
VAL 227
-0.0001
VAL 227
ALA 228
-0.0042
ALA 228
ASN 229
-0.0000
ASN 229
SER 230
0.0125
SER 230
ILE 231
0.0002
ILE 231
VAL 232
-0.0074
VAL 232
SER 233
-0.0000
SER 233
GLN 234
0.0063
GLN 234
LEU 235
-0.0003
LEU 235
LEU 236
-0.0023
LEU 236
PHE 237
0.0000
PHE 237
LEU 238
-0.0008
LEU 238
GLN 239
-0.0000
GLN 239
ALA 240
0.0015
ALA 240
GLN 241
0.0003
GLN 241
ASP 242
-0.0015
ASP 242
SER 243
-0.0002
SER 243
GLU 244
0.0003
GLU 244
LYS 245
-0.0004
LYS 245
ASP 246
0.0023
ASP 246
ILE 247
0.0003
ILE 247
TYR 248
0.0037
TYR 248
LEU 249
0.0001
LEU 249
TYR 250
0.0013
TYR 250
ILE 251
-0.0001
ILE 251
ASN 252
-0.0064
ASN 252
SER 253
0.0000
SER 253
PRO 254
0.0074
PRO 254
GLY 255
-0.0004
GLY 255
GLY 256
-0.0048
GLY 256
SER 257
0.0003
SER 257
VAL 258
0.0096
VAL 258
THR 259
-0.0001
THR 259
ALA 260
0.0586
ALA 260
GLY 261
-0.0002
GLY 261
PHE 262
-0.0124
PHE 262
ALA 263
0.0002
ALA 263
ILE 264
0.0071
ILE 264
TYR 265
0.0001
TYR 265
ASP 266
-0.0080
ASP 266
THR 267
0.0003
THR 267
ILE 268
-0.0013
ILE 268
GLN 269
0.0000
GLN 269
HIS 270
0.0006
HIS 270
ILE 271
0.0002
ILE 271
LYS 272
-0.0003
LYS 272
PRO 273
-0.0002
PRO 273
ASP 274
0.0031
ASP 274
VAL 275
-0.0002
VAL 275
GLN 276
0.0089
GLN 276
THR 277
-0.0004
THR 277
ILE 278
0.0055
ILE 278
CYS 279
0.0003
CYS 279
ILE 280
-0.0002
ILE 280
GLY 281
-0.0002
GLY 281
MET 282
0.0018
MET 282
ALA 283
-0.0000
ALA 283
ALA 284
0.0047
ALA 284
SER 285
0.0000
SER 285
MET 286
-0.0094
MET 286
GLY 287
0.0003
GLY 287
SER 288
0.0048
SER 288
PHE 289
-0.0003
PHE 289
LEU 290
-0.0004
LEU 290
LEU 291
0.0001
LEU 291
ALA 292
-0.0024
ALA 292
ALA 293
0.0000
ALA 293
GLY 294
0.0019
GLY 294
ALA 295
0.0001
ALA 295
LYS 296
-0.0060
LYS 296
GLY 297
-0.0002
GLY 297
LYS 298
-0.0055
LYS 298
ARG 299
-0.0003
ARG 299
PHE 300
0.0077
PHE 300
ALA 301
0.0004
ALA 301
LEU 302
-0.0018
LEU 302
PRO 303
0.0004
PRO 303
ASN 304
0.0072
ASN 304
ALA 305
-0.0003
ALA 305
GLU 306
-0.0102
GLU 306
VAL 307
-0.0001
VAL 307
MET 308
-0.0115
MET 308
ILE 309
-0.0002
ILE 309
HIS 310
-0.0360
HIS 310
GLN 311
-0.0002
GLN 311
PRO 312
0.0050
PRO 312
LEU 313
0.0004
LEU 313
GLY 314
-0.0089
GLY 314
GLY 315
-0.0001
GLY 315
ALA 316
-0.0559
ALA 316
GLN 317
-0.0000
GLN 317
GLY 318
0.0185
GLY 318
GLN 319
0.0000
GLN 319
ALA 320
-0.0210
ALA 320
THR 321
-0.0001
THR 321
GLU 322
-0.0136
GLU 322
ILE 323
-0.0002
ILE 323
GLU 324
0.0010
GLU 324
ILE 325
-0.0001
ILE 325
ALA 326
-0.0698
ALA 326
ALA 327
0.0001
ALA 327
ASN 328
0.0059
ASN 328
HIS 329
0.0000
HIS 329
ILE 330
-0.0555
ILE 330
LEU 331
-0.0001
LEU 331
LYS 332
-0.0176
LYS 332
THR 333
-0.0000
THR 333
ARG 334
0.0305
ARG 334
GLU 335
-0.0004
GLU 335
LYS 336
-0.0328
LYS 336
LEU 337
0.0002
LEU 337
ASN 338
0.0333
ASN 338
ARG 339
0.0005
ARG 339
ILE 340
-0.0162
ILE 340
LEU 341
-0.0002
LEU 341
SER 342
0.0077
SER 342
GLU 343
-0.0000
GLU 343
ARG 344
-0.0043
ARG 344
THR 345
0.0001
THR 345
GLY 346
-0.0052
GLY 346
GLN 347
0.0003
GLN 347
SER 348
-0.0110
SER 348
ILE 349
-0.0001
ILE 349
GLU 350
0.0046
GLU 350
LYS 351
0.0001
LYS 351
ILE 352
0.0026
ILE 352
GLN 353
-0.0002
GLN 353
LYS 354
-0.0074
LYS 354
ASP 355
-0.0002
ASP 355
THR 356
0.0001
THR 356
ASP 357
-0.0003
ASP 357
ARG 358
-0.0077
ARG 358
ASP 359
-0.0002
ASP 359
ASN 360
-0.0235
ASN 360
PHE 361
0.0001
PHE 361
LEU 362
-0.0045
LEU 362
THR 363
-0.0002
THR 363
ALA 364
0.0043
ALA 364
GLU 365
0.0002
GLU 365
GLU 366
-0.0141
GLU 366
ALA 367
-0.0003
ALA 367
LYS 368
0.0048
LYS 368
GLU 369
0.0003
GLU 369
TYR 370
-0.0179
TYR 370
GLY 371
-0.0002
GLY 371
LEU 372
-0.0004
LEU 372
ILE 373
0.0001
ILE 373
ASP 374
-0.0028
ASP 374
GLU 375
-0.0001
GLU 375
VAL 376
0.0086
VAL 376
MET 377
0.0001
MET 377
VAL 378
0.0088
VAL 378
PRO 379
-0.0000
PRO 379
GLU 380
-0.0046
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.