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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
ALA 208
LEU 209
0.0001
LEU 209
TRP 210
0.0463
TRP 210
PRO 211
0.0001
PRO 211
PHE 212
-0.0163
PHE 212
LEU 213
0.0003
LEU 213
GLY 214
0.0502
GLY 214
ILE 215
0.0000
ILE 215
VAL 216
0.0147
VAL 216
ALA 217
-0.0001
ALA 217
GLU 218
0.0027
GLU 218
VAL 219
0.0003
VAL 219
LEU 220
0.0508
LEU 220
VAL 221
0.0000
VAL 221
LEU 222
-0.0370
LEU 222
VAL 223
-0.0003
VAL 223
THR 224
0.0193
THR 224
ILE 225
0.0003
ILE 225
ILE 226
0.0015
ILE 226
PHE 227
0.0000
PHE 227
ILE 228
-0.0103
ILE 228
TYR 229
-0.0001
TYR 229
GLU 230
0.0130
GLU 230
LYS 231
0.0002
LYS 231
ARG 232
-0.0698
ARG 232
ARG 233
-0.0002
ARG 233
LYS 234
-0.0233
LYS 234
GLY 7
0.1942
GLY 7
ALA 8
0.0001
ALA 8
LEU 9
-0.0410
LEU 9
LEU 10
0.0000
LEU 10
ARG 11
0.3975
ARG 11
ASP 12
-0.0002
ASP 12
LEU 13
0.0490
LEU 13
VAL 14
-0.0003
VAL 14
LEU 15
0.2089
LEU 15
GLY 16
0.0003
GLY 16
VAL 17
0.0336
VAL 17
LEU 18
0.0004
LEU 18
GLY 19
-0.0193
GLY 19
THR 20
-0.0001
THR 20
ALA 21
0.0958
ALA 21
ALA 22
0.0000
ALA 22
PHE 23
-0.0123
PHE 23
LEU 24
0.0004
LEU 24
LEU 25
0.0104
LEU 25
ASP 26
0.0002
ASP 26
LEU 27
0.0245
LEU 27
GLY 28
0.0000
GLY 28
THR 29
-0.0252
THR 29
ASP 30
0.0002
ASP 30
LEU 31
0.0394
LEU 31
TRP 32
-0.0003
TRP 32
ALA 33
0.0090
ALA 33
ALA 34
0.0004
ALA 34
VAL 35
0.0169
VAL 35
GLN 36
-0.0000
GLN 36
TYR 37
-0.0167
TYR 37
ALA 38
-0.0001
ALA 38
LEU 39
-0.0400
LEU 39
GLY 40
-0.0003
GLY 40
GLY 41
0.0053
GLY 41
ARG 42
0.0001
ARG 42
TYR 43
-0.0045
TYR 43
LEU 44
-0.0002
LEU 44
ALA 45
0.0631
ALA 45
ALA 46
-0.0001
ALA 46
ALA 47
0.0690
ALA 47
LEU 48
-0.0001
LEU 48
VAL 49
0.0275
VAL 49
LEU 50
0.0002
LEU 50
ALA 51
0.0397
ALA 51
LEU 52
-0.0001
LEU 52
LEU 53
0.0121
LEU 53
GLY 54
0.0002
GLY 54
LEU 55
0.0610
LEU 55
ALA 56
-0.0003
ALA 56
SER 57
0.0102
SER 57
VAL 58
0.0002
VAL 58
ALA 59
0.0542
ALA 59
LEU 60
0.0001
LEU 60
GLN 61
-0.0244
GLN 61
LEU 62
0.0002
LEU 62
PHE 63
0.0383
PHE 63
SER 64
0.0003
SER 64
TRP 65
-0.0295
TRP 65
LEU 66
0.0002
LEU 66
TRP 67
0.1127
TRP 67
LEU 68
0.0000
LEU 68
ARG 69
-0.0963
ARG 69
ALA 70
-0.0000
ALA 70
ASP 71
-0.0262
ASP 71
PRO 72
-0.0000
PRO 72
ALA 73
-0.1707
ALA 73
GLY 74
-0.0001
GLY 74
LEU 75
-0.0824
LEU 75
HIS 76
0.0001
HIS 76
GLY 77
-0.0029
GLY 77
SER 78
0.0002
SER 78
GLN 79
-0.1691
GLN 79
PRO 80
-0.0003
PRO 80
PRO 81
-0.1422
PRO 81
ARG 82
-0.0001
ARG 82
ARG 83
0.0264
ARG 83
CYS 84
0.0000
CYS 84
LEU 85
-0.0565
LEU 85
ALA 86
-0.0002
ALA 86
LEU 87
0.1256
LEU 87
LEU 88
0.0000
LEU 88
HIS 89
0.0494
HIS 89
LEU 90
-0.0002
LEU 90
LEU 91
0.0280
LEU 91
GLN 92
-0.0001
GLN 92
LEU 93
0.0189
LEU 93
GLY 94
-0.0000
GLY 94
TYR 95
-0.0272
TYR 95
LEU 96
-0.0002
LEU 96
TYR 97
0.1968
TYR 97
ARG 98
0.0002
ARG 98
CYS 99
0.0316
CYS 99
VAL 100
0.0002
VAL 100
GLN 101
0.1768
GLN 101
GLU 102
0.0002
GLU 102
LEU 103
0.0223
LEU 103
ARG 104
0.0003
ARG 104
GLN 105
0.0005
GLN 105
GLY 106
-0.0001
GLY 106
LEU 107
0.0435
LEU 107
LEU 108
-0.0002
LEU 108
VAL 109
0.0025
VAL 109
TRP 110
-0.0001
TRP 110
GLN 111
0.0726
GLN 111
GLN 112
0.0001
GLN 112
GLU 113
-0.0793
GLU 113
GLU 114
0.0001
GLU 114
PRO 115
-0.0384
PRO 115
SER 116
0.0000
SER 116
GLU 117
-0.0161
GLU 117
PHE 118
-0.0000
PHE 118
ASP 119
0.0426
ASP 119
LEU 120
-0.0002
LEU 120
ALA 121
0.1802
ALA 121
TYR 122
-0.0000
TYR 122
ALA 123
-0.0697
ALA 123
ASP 124
-0.0001
ASP 124
PHE 125
0.2555
PHE 125
LEU 126
-0.0004
LEU 126
ALA 127
-0.0462
ALA 127
LEU 128
-0.0001
LEU 128
ASP 129
-0.0235
ASP 129
ILE 130
0.0000
ILE 130
SER 131
-0.0583
SER 131
MET 132
0.0003
MET 132
LEU 133
-0.0509
LEU 133
ARG 134
-0.0002
ARG 134
LEU 135
0.0004
LEU 135
PHE 136
-0.0002
PHE 136
GLU 137
-0.0297
GLU 137
THR 138
-0.0002
THR 138
PHE 139
0.0205
PHE 139
LEU 140
-0.0005
LEU 140
GLU 141
-0.0568
GLU 141
THR 142
-0.0001
THR 142
ALA 143
-0.0172
ALA 143
PRO 144
-0.0000
PRO 144
GLN 145
0.0043
GLN 145
LEU 146
0.0000
LEU 146
THR 147
-0.0545
THR 147
LEU 148
-0.0002
LEU 148
VAL 149
-0.0191
VAL 149
LEU 150
0.0002
LEU 150
ALA 151
0.0157
ALA 151
ILE 152
0.0003
ILE 152
MET 153
-0.0120
MET 153
LEU 154
0.0004
LEU 154
GLN 155
0.0888
GLN 155
SER 156
-0.0001
SER 156
GLY 157
0.0920
GLY 157
ARG 158
-0.0003
ARG 158
ALA 159
-0.0362
ALA 159
GLU 160
-0.0002
GLU 160
TYR 161
-0.0325
TYR 161
TYR 162
-0.0001
TYR 162
GLN 163
-0.0137
GLN 163
TRP 164
0.0003
TRP 164
VAL 165
-0.0424
VAL 165
GLY 166
0.0002
GLY 166
ILE 167
0.0023
ILE 167
CYS 168
-0.0000
CYS 168
THR 169
-0.0031
THR 169
SER 170
-0.0001
SER 170
PHE 171
-0.0108
PHE 171
LEU 172
0.0000
LEU 172
GLY 173
-0.0292
GLY 173
ILE 174
0.0000
ILE 174
SER 175
0.0736
SER 175
TRP 176
0.0002
TRP 176
ALA 177
0.0207
ALA 177
LEU 178
0.0003
LEU 178
LEU 179
0.0660
LEU 179
ASP 180
-0.0000
ASP 180
TYR 181
0.0671
TYR 181
HIS 182
-0.0001
HIS 182
ARG 183
0.1065
ARG 183
ALA 184
0.0005
ALA 184
LEU 185
0.0684
LEU 185
ARG 186
-0.0002
ARG 186
THR 187
-0.1380
THR 187
CYS 188
0.0000
CYS 188
LEU 189
-0.0759
LEU 189
PRO 190
0.0002
PRO 190
SER 191
0.0010
SER 191
LYS 192
0.0003
LYS 192
PRO 193
-0.0449
PRO 193
LEU 194
0.0002
LEU 194
LEU 195
0.0561
LEU 195
GLY 196
0.0003
GLY 196
LEU 197
0.0347
LEU 197
GLY 198
-0.0000
GLY 198
SER 199
0.0010
SER 199
SER 200
-0.0002
SER 200
VAL 201
-0.0359
VAL 201
ILE 202
0.0001
ILE 202
TYR 203
-0.0393
TYR 203
PHE 204
0.0000
PHE 204
LEU 205
-0.0356
LEU 205
TRP 206
-0.0004
TRP 206
ASN 207
-0.0104
ASN 207
LEU 208
-0.0004
LEU 208
LEU 209
-0.0488
LEU 209
LEU 210
-0.0001
LEU 210
LEU 211
-0.0440
LEU 211
TRP 212
0.0001
TRP 212
PRO 213
-0.0139
PRO 213
ARG 214
0.0001
ARG 214
VAL 215
0.0325
VAL 215
LEU 216
0.0000
LEU 216
ALA 217
-0.0079
ALA 217
VAL 218
0.0002
VAL 218
ALA 219
0.0026
ALA 219
LEU 220
0.0001
LEU 220
PHE 221
-0.0135
PHE 221
SER 222
-0.0002
SER 222
ALA 223
-0.0341
ALA 223
LEU 224
-0.0001
LEU 224
PHE 225
-0.0429
PHE 225
PRO 226
0.0000
PRO 226
SER 227
0.0101
SER 227
TYR 228
-0.0000
TYR 228
VAL 229
-0.0231
VAL 229
ALA 230
-0.0000
ALA 230
LEU 231
0.0486
LEU 231
HIS 232
0.0003
HIS 232
PHE 233
-0.1160
PHE 233
LEU 234
0.0001
LEU 234
GLY 235
0.1182
GLY 235
LEU 236
0.0000
LEU 236
TRP 237
-0.0708
TRP 237
LEU 238
-0.0000
LEU 238
VAL 239
0.0409
VAL 239
LEU 240
0.0001
LEU 240
LEU 241
-0.0490
LEU 241
LEU 242
-0.0002
LEU 242
TRP 243
-0.0193
TRP 243
VAL 244
0.0002
VAL 244
TRP 245
0.0397
TRP 245
LEU 246
0.0003
LEU 246
GLN 247
0.0013
GLN 247
GLY 248
0.0000
GLY 248
THR 249
-0.0968
THR 249
ASP 250
0.0000
ASP 250
PHE 251
-0.0386
PHE 251
MET 252
-0.0001
MET 252
PRO 253
0.0888
PRO 253
ASP 254
-0.0003
ASP 254
PRO 255
-0.0658
PRO 255
SER 256
-0.0001
SER 256
SER 257
-0.0513
SER 257
GLU 258
0.0000
GLU 258
TRP 259
-0.0471
TRP 259
LEU 260
-0.0000
LEU 260
TYR 261
0.0262
TYR 261
ARG 262
0.0003
ARG 262
VAL 263
-0.0530
VAL 263
THR 264
-0.0000
THR 264
VAL 265
-0.0326
VAL 265
ALA 266
0.0001
ALA 266
THR 267
0.0009
THR 267
ILE 268
-0.0003
ILE 268
LEU 269
-0.0231
LEU 269
TYR 270
0.0004
TYR 270
PHE 271
0.0521
PHE 271
SER 272
-0.0002
SER 272
TRP 273
0.0494
TRP 273
PHE 274
-0.0002
PHE 274
ASN 275
0.0133
ASN 275
VAL 276
-0.0001
VAL 276
ALA 277
-0.0219
ALA 277
GLU 278
0.0000
GLU 278
GLY 279
0.0371
GLY 279
ARG 280
0.0003
ARG 280
THR 281
0.0280
THR 281
ARG 282
-0.0001
ARG 282
GLY 283
-0.0390
GLY 283
ARG 284
0.0002
ARG 284
ALA 285
0.0531
ALA 285
ILE 286
-0.0001
ILE 286
ILE 287
-0.0103
ILE 287
HIS 288
0.0003
HIS 288
PHE 289
0.0155
PHE 289
ALA 290
-0.0003
ALA 290
PHE 291
-0.0235
PHE 291
LEU 292
-0.0003
LEU 292
LEU 293
-0.0568
LEU 293
SER 294
0.0003
SER 294
ASP 295
0.0026
ASP 295
SER 296
0.0002
SER 296
ILE 297
-0.0750
ILE 297
LEU 298
0.0005
LEU 298
LEU 299
0.0103
LEU 299
VAL 300
0.0001
VAL 300
ALA 301
-0.0198
ALA 301
THR 302
-0.0001
THR 302
TRP 303
0.0028
TRP 303
VAL 304
-0.0005
VAL 304
THR 305
0.0019
THR 305
HIS 306
0.0001
HIS 306
SER 307
-0.0267
SER 307
SER 308
-0.0004
SER 308
TRP 309
-0.0226
TRP 309
LEU 310
0.0002
LEU 310
PRO 311
0.0050
PRO 311
SER 312
0.0005
SER 312
GLY 313
-0.0354
GLY 313
ILE 314
-0.0000
ILE 314
PRO 315
0.0849
PRO 315
LEU 316
0.0001
LEU 316
GLN 317
0.0004
GLN 317
LEU 318
-0.0001
LEU 318
TRP 319
-0.0476
TRP 319
LEU 320
-0.0001
LEU 320
PRO 321
0.0017
PRO 321
VAL 322
0.0000
VAL 322
GLY 323
-0.1041
GLY 323
CYS 324
-0.0000
CYS 324
GLY 325
-0.0149
GLY 325
CYS 326
0.0003
CYS 326
PHE 327
0.0143
PHE 327
PHE 328
0.0000
PHE 328
LEU 329
-0.0480
LEU 329
GLY 330
0.0001
GLY 330
LEU 331
-0.0259
LEU 331
ALA 332
-0.0002
ALA 332
LEU 333
-0.0375
LEU 333
ARG 334
0.0005
ARG 334
LEU 335
-0.0225
LEU 335
VAL 336
0.0003
VAL 336
TYR 337
-0.0240
TYR 337
TYR 338
-0.0001
TYR 338
HIS 339
-0.0558
HIS 339
TRP 340
0.0002
TRP 340
LEU 341
-0.0277
LEU 341
HIS 342
-0.0000
HIS 342
PRO 343
0.0080
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.