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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
MET 1
SER 2
-0.0003
SER 2
SER 3
-0.0002
SER 3
LYS 4
0.0009
LYS 4
LEU 5
0.0001
LEU 5
VAL 6
-0.0002
VAL 6
LEU 7
0.0009
LEU 7
VAL 8
-0.0000
VAL 8
LEU 9
0.0002
LEU 9
ASN 10
0.0293
ASN 10
CYS 11
0.0003
CYS 11
GLY 12
0.0002
GLY 12
SER 13
-0.0229
SER 13
SER 14
0.0003
SER 14
SER 15
-0.0001
SER 15
LEU 16
0.0013
LEU 16
LYS 17
0.0001
LYS 17
PHE 18
-0.0005
PHE 18
ALA 19
-0.0237
ALA 19
ILE 20
0.0000
ILE 20
ILE 21
-0.0001
ILE 21
ASP 22
-0.0031
ASP 22
ALA 23
0.0002
ALA 23
VAL 24
-0.0000
VAL 24
ASN 25
0.0073
ASN 25
GLY 26
0.0001
GLY 26
GLU 27
0.0000
GLU 27
GLU 28
-0.0009
GLU 28
TYR 29
-0.0001
TYR 29
LEU 30
-0.0000
LEU 30
SER 31
-0.0159
SER 31
GLY 32
0.0002
GLY 32
LEU 33
-0.0002
LEU 33
ALA 34
-0.0047
ALA 34
GLU 35
0.0002
GLU 35
CYS 36
-0.0001
CYS 36
PHE 37
-0.0166
PHE 37
HIS 38
-0.0002
HIS 38
LEU 39
0.0003
LEU 39
PRO 40
0.0091
PRO 40
GLU 41
-0.0001
GLU 41
ALA 42
0.0001
ALA 42
ARG 43
0.0017
ARG 43
ILE 44
-0.0003
ILE 44
LYS 45
-0.0002
LYS 45
TRP 46
0.0003
TRP 46
LYS 47
0.0002
LYS 47
MET 48
-0.0000
MET 48
ASP 49
0.0023
ASP 49
GLY 50
-0.0000
GLY 50
ASN 51
0.0000
ASN 51
LYS 52
-0.0006
LYS 52
GLN 53
0.0001
GLN 53
GLU 54
-0.0001
GLU 54
ALA 55
-0.0010
ALA 55
ALA 56
0.0002
ALA 56
LEU 57
-0.0000
LEU 57
GLY 58
0.0005
GLY 58
ALA 59
-0.0001
ALA 59
GLY 60
-0.0001
GLY 60
ALA 61
-0.0243
ALA 61
ALA 62
-0.0002
ALA 62
HIS 63
0.0000
HIS 63
SER 64
0.0379
SER 64
GLU 65
-0.0002
GLU 65
ALA 66
-0.0000
ALA 66
LEU 67
-0.0141
LEU 67
ASN 68
0.0001
ASN 68
PHE 69
-0.0000
PHE 69
ILE 70
0.0029
ILE 70
VAL 71
0.0001
VAL 71
ASN 72
0.0000
ASN 72
THR 73
-0.0226
THR 73
ILE 74
-0.0002
ILE 74
LEU 75
0.0001
LEU 75
ALA 76
0.0058
ALA 76
GLN 77
0.0003
GLN 77
LYS 78
0.0001
LYS 78
PRO 79
-0.0199
PRO 79
GLU 80
-0.0002
GLU 80
LEU 81
0.0001
LEU 81
SER 82
0.0049
SER 82
ALA 83
-0.0001
ALA 83
GLN 84
-0.0002
GLN 84
LEU 85
-0.0021
LEU 85
THR 86
0.0002
THR 86
ALA 87
-0.0002
ALA 87
ILE 88
0.0142
ILE 88
GLY 89
0.0004
GLY 89
HIS 90
-0.0002
HIS 90
ARG 91
0.0531
ARG 91
ILE 92
-0.0001
ILE 92
VAL 93
0.0005
VAL 93
HIS 94
0.0371
HIS 94
GLY 95
-0.0000
GLY 95
GLY 96
-0.0002
GLY 96
GLU 97
0.0540
GLU 97
LYS 98
0.0002
LYS 98
TYR 99
-0.0002
TYR 99
THR 100
-0.0294
THR 100
SER 101
-0.0001
SER 101
SER 102
-0.0001
SER 102
VAL 103
-0.0280
VAL 103
VAL 104
0.0004
VAL 104
ILE 105
-0.0002
ILE 105
ASP 106
0.0037
ASP 106
GLU 107
-0.0003
GLU 107
SER 108
-0.0001
SER 108
VAL 109
0.0194
VAL 109
ILE 110
0.0004
ILE 110
GLN 111
-0.0002
GLN 111
GLY 112
-0.0007
GLY 112
ILE 113
0.0000
ILE 113
LYS 114
-0.0001
LYS 114
ASP 115
-0.0209
ASP 115
ALA 116
0.0000
ALA 116
ALA 117
0.0002
ALA 117
SER 118
0.0066
SER 118
PHE 119
0.0002
PHE 119
ALA 120
0.0001
ALA 120
PRO 121
0.0096
PRO 121
LEU 122
-0.0005
LEU 122
HIS 123
0.0005
HIS 123
ASN 124
0.0824
ASN 124
PRO 125
0.0000
PRO 125
ALA 126
0.0003
ALA 126
HIS 127
0.0048
HIS 127
LEU 128
0.0002
LEU 128
ILE 129
-0.0002
ILE 129
GLY 130
-0.0207
GLY 130
ILE 131
-0.0001
ILE 131
GLU 132
0.0001
GLU 132
GLU 133
-0.0461
GLU 133
ALA 134
0.0002
ALA 134
LEU 135
0.0000
LEU 135
LYS 136
-0.0295
LYS 136
SER 137
0.0003
SER 137
PHE 138
-0.0001
PHE 138
PRO 139
-0.0279
PRO 139
GLN 140
-0.0001
GLN 140
LEU 141
0.0001
LEU 141
LYS 142
0.0012
LYS 142
ASP 143
-0.0003
ASP 143
LYS 144
-0.0001
LYS 144
ASN 145
0.0156
ASN 145
VAL 146
-0.0002
VAL 146
ALA 147
-0.0002
ALA 147
VAL 148
-0.0050
VAL 148
PHE 149
-0.0001
PHE 149
ASP 150
-0.0002
ASP 150
THR 151
0.0128
THR 151
ALA 152
-0.0002
ALA 152
PHE 153
-0.0004
PHE 153
HIS 154
-0.0030
HIS 154
GLN 155
0.0001
GLN 155
THR 156
0.0001
THR 156
MET 157
-0.0308
MET 157
PRO 158
-0.0003
PRO 158
GLU 159
0.0005
GLU 159
GLU 160
0.0062
GLU 160
SER 161
-0.0002
SER 161
TYR 162
0.0001
TYR 162
LEU 163
0.0126
LEU 163
TYR 164
0.0000
TYR 164
ALA 165
-0.0002
ALA 165
LEU 166
0.0128
LEU 166
PRO 167
-0.0000
PRO 167
TYR 168
0.0003
TYR 168
ASN 169
0.0063
ASN 169
LEU 170
0.0005
LEU 170
TYR 171
-0.0001
TYR 171
LYS 172
0.0039
LYS 172
GLU 173
0.0001
GLU 173
HIS 174
0.0002
HIS 174
GLY 175
0.0019
GLY 175
ILE 176
0.0000
ILE 176
ARG 177
0.0004
ARG 177
ARG 178
-0.0110
ARG 178
TYR 179
0.0003
TYR 179
GLY 180
-0.0001
GLY 180
ALA 181
0.0452
ALA 181
HIS 182
-0.0002
HIS 182
GLY 183
-0.0002
GLY 183
THR 184
0.0021
THR 184
SER 185
-0.0003
SER 185
HIS 186
0.0002
HIS 186
PHE 187
-0.0351
PHE 187
TYR 188
-0.0002
TYR 188
VAL 189
-0.0002
VAL 189
THR 190
0.0313
THR 190
GLN 191
-0.0001
GLN 191
GLU 192
0.0003
GLU 192
ALA 193
-0.0140
ALA 193
ALA 194
-0.0003
ALA 194
LYS 195
-0.0001
LYS 195
MET 196
-0.0082
MET 196
LEU 197
0.0001
LEU 197
ASN 198
0.0001
ASN 198
LYS 199
0.0132
LYS 199
PRO 200
-0.0000
PRO 200
VAL 201
0.0002
VAL 201
GLU 202
-0.0035
GLU 202
GLU 203
-0.0001
GLU 203
LEU 204
0.0001
LEU 204
ASN 205
-0.0013
ASN 205
ILE 206
-0.0002
ILE 206
ILE 207
0.0000
ILE 207
THR 208
0.0258
THR 208
CYS 209
-0.0003
CYS 209
HIS 210
-0.0001
HIS 210
LEU 211
0.0298
LEU 211
GLY 212
-0.0002
GLY 212
ASN 213
0.0001
ASN 213
GLY 214
0.0143
GLY 214
GLY 215
-0.0002
GLY 215
SER 216
0.0003
SER 216
VAL 217
0.0314
VAL 217
SER 218
0.0001
SER 218
ALA 219
-0.0002
ALA 219
ILE 220
0.0045
ILE 220
ARG 221
-0.0000
ARG 221
ASN 222
-0.0001
ASN 222
GLY 223
-0.0199
GLY 223
LYS 224
-0.0002
LYS 224
CYS 225
-0.0000
CYS 225
VAL 226
-0.0003
VAL 226
ASP 227
0.0004
ASP 227
THR 228
0.0002
THR 228
SER 229
-0.0246
SER 229
MET 230
-0.0003
MET 230
GLY 231
0.0001
GLY 231
LEU 232
0.0122
LEU 232
THR 233
0.0001
THR 233
PRO 234
-0.0001
PRO 234
LEU 235
0.1219
LEU 235
GLU 236
-0.0003
GLU 236
GLY 237
-0.0001
GLY 237
LEU 238
-0.0322
LEU 238
VAL 239
0.0000
VAL 239
MET 240
-0.0002
MET 240
GLY 241
-0.0020
GLY 241
THR 242
-0.0002
THR 242
ARG 243
-0.0002
ARG 243
SER 244
0.0024
SER 244
GLY 245
-0.0001
GLY 245
ASP 246
0.0004
ASP 246
ILE 247
-0.0868
ILE 247
ASP 248
-0.0001
ASP 248
PRO 249
0.0005
PRO 249
ALA 250
-0.0070
ALA 250
ILE 251
0.0005
ILE 251
ILE 252
0.0003
ILE 252
PHE 253
0.0112
PHE 253
HIS 254
-0.0002
HIS 254
LEU 255
0.0000
LEU 255
HIS 256
-0.0135
HIS 256
ASP 257
0.0002
ASP 257
THR 258
0.0002
THR 258
LEU 259
-0.0039
LEU 259
GLY 260
-0.0001
GLY 260
MET 261
0.0002
MET 261
SER 262
0.0111
SER 262
VAL 263
0.0000
VAL 263
ASP 264
0.0002
ASP 264
ALA 265
-0.0213
ALA 265
ILE 266
0.0002
ILE 266
ASN 267
-0.0002
ASN 267
LYS 268
-0.0174
LYS 268
LEU 269
-0.0004
LEU 269
LEU 270
0.0001
LEU 270
THR 271
0.0023
THR 271
LYS 272
-0.0002
LYS 272
GLU 273
0.0001
GLU 273
SER 274
0.0099
SER 274
GLY 275
-0.0001
GLY 275
LEU 276
0.0001
LEU 276
LEU 277
-0.0019
LEU 277
GLY 278
0.0004
GLY 278
LEU 279
0.0000
LEU 279
THR 280
-0.0128
THR 280
GLU 281
-0.0000
GLU 281
VAL 282
-0.0002
VAL 282
THR 283
0.0157
THR 283
SER 284
-0.0001
SER 284
ASP 285
-0.0001
ASP 285
CYS 286
-0.0063
CYS 286
ARG 287
0.0003
ARG 287
TYR 288
-0.0002
TYR 288
VAL 289
-0.0082
VAL 289
GLU 290
-0.0005
GLU 290
ASP 291
-0.0000
ASP 291
ASN 292
0.0152
ASN 292
TYR 293
0.0003
TYR 293
ALA 294
-0.0001
ALA 294
THR 295
-0.0049
THR 295
LYS 296
0.0002
LYS 296
GLU 297
0.0002
GLU 297
ASP 298
0.0035
ASP 298
ALA 299
0.0001
ALA 299
LYS 300
-0.0002
LYS 300
ARG 301
-0.0016
ARG 301
ALA 302
-0.0002
ALA 302
MET 303
0.0000
MET 303
ASP 304
-0.0133
ASP 304
VAL 305
0.0001
VAL 305
TYR 306
-0.0001
TYR 306
CYS 307
0.0128
CYS 307
HIS 308
0.0003
HIS 308
ARG 309
0.0001
ARG 309
LEU 310
-0.0147
LEU 310
ALA 311
-0.0003
ALA 311
LYS 312
-0.0004
LYS 312
TYR 313
-0.0129
TYR 313
ILE 314
-0.0001
ILE 314
GLY 315
0.0000
GLY 315
ALA 316
-0.0164
ALA 316
TYR 317
0.0001
TYR 317
THR 318
-0.0001
THR 318
ALA 319
-0.0134
ALA 319
LEU 320
-0.0000
LEU 320
MET 321
0.0001
MET 321
ASP 322
0.0035
ASP 322
GLY 323
-0.0001
GLY 323
ARG 324
0.0001
ARG 324
LEU 325
0.0051
LEU 325
ASP 326
0.0004
ASP 326
ALA 327
-0.0002
ALA 327
VAL 328
0.0076
VAL 328
VAL 329
0.0001
VAL 329
PHE 330
-0.0001
PHE 330
THR 331
0.0510
THR 331
GLY 332
0.0002
GLY 332
GLY 333
0.0004
GLY 333
ILE 334
0.0322
ILE 334
GLY 335
0.0003
GLY 335
GLU 336
-0.0005
GLU 336
ASN 337
0.0318
ASN 337
ALA 338
-0.0002
ALA 338
ALA 339
-0.0002
ALA 339
MET 340
0.0042
MET 340
VAL 341
-0.0000
VAL 341
ARG 342
0.0000
ARG 342
GLU 343
0.0136
GLU 343
LEU 344
0.0000
LEU 344
SER 345
-0.0002
SER 345
LEU 346
-0.0117
LEU 346
GLY 347
0.0001
GLY 347
LYS 348
-0.0001
LYS 348
LEU 349
-0.0193
LEU 349
GLY 350
-0.0001
GLY 350
VAL 351
0.0004
VAL 351
LEU 352
-0.0093
LEU 352
GLY 353
-0.0001
GLY 353
PHE 354
0.0002
PHE 354
GLU 355
-0.0070
GLU 355
VAL 356
-0.0000
VAL 356
ASP 357
0.0002
ASP 357
HIS 358
-0.0031
HIS 358
GLU 359
0.0003
GLU 359
ARG 360
-0.0001
ARG 360
ASN 361
-0.0010
ASN 361
LEU 362
-0.0003
LEU 362
ALA 363
0.0001
ALA 363
ALA 364
0.0067
ALA 364
ARG 365
-0.0004
ARG 365
PHE 366
0.0003
PHE 366
GLY 367
0.0130
GLY 367
LYS 368
0.0000
LYS 368
SER 369
-0.0000
SER 369
GLY 370
0.0081
GLY 370
PHE 371
-0.0001
PHE 371
ILE 372
-0.0000
ILE 372
ASN 373
0.0094
ASN 373
LYS 374
-0.0002
LYS 374
GLU 375
-0.0001
GLU 375
GLY 376
-0.0019
GLY 376
THR 377
0.0000
THR 377
ARG 378
-0.0001
ARG 378
PRO 379
0.0085
PRO 379
ALA 380
-0.0000
ALA 380
VAL 381
0.0002
VAL 381
VAL 382
0.0272
VAL 382
ILE 383
0.0000
ILE 383
PRO 384
0.0000
PRO 384
THR 385
0.0833
THR 385
ASN 386
-0.0002
ASN 386
GLU 387
0.0000
GLU 387
GLU 388
0.1455
GLU 388
LEU 389
-0.0003
LEU 389
VAL 390
0.0002
VAL 390
ILE 391
-0.0402
ILE 391
ALA 392
-0.0002
ALA 392
GLN 393
0.0000
GLN 393
ASP 394
0.0191
ASP 394
ALA 395
0.0001
ALA 395
SER 396
-0.0001
SER 396
ARG 397
-0.0098
ARG 397
LEU 398
0.0002
LEU 398
THR 399
0.0001
THR 399
ALA 400
0.0022
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.