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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 78
LEU 79
-0.0001
LEU 79
LEU 80
0.0138
LEU 80
THR 81
-0.0003
THR 81
ALA 82
-0.0087
ALA 82
VAL 83
-0.0001
VAL 83
VAL 84
-0.0017
VAL 84
ILE 85
-0.0004
ILE 85
ILE 86
0.0001
ILE 86
LEU 87
-0.0002
LEU 87
THR 88
0.0049
THR 88
ILE 89
0.0004
ILE 89
ALA 90
0.0129
ALA 90
GLY 91
-0.0002
GLY 91
ASN 92
0.0014
ASN 92
ILE 93
0.0002
ILE 93
LEU 94
0.0059
LEU 94
VAL 95
-0.0002
VAL 95
ILE 96
-0.0085
ILE 96
MET 97
-0.0004
MET 97
ALA 98
0.0029
ALA 98
VAL 99
0.0004
VAL 99
SER 100
-0.0013
SER 100
LEU 101
-0.0002
LEU 101
GLU 102
-0.0110
GLU 102
LYS 103
-0.0001
LYS 103
LYS 104
-0.0253
LYS 104
LEU 105
-0.0001
LEU 105
GLN 106
0.0288
GLN 106
ASN 107
-0.0000
ASN 107
ALA 108
0.0472
ALA 108
THR 109
-0.0001
THR 109
ASN 110
0.0733
ASN 110
TYR 111
-0.0002
TYR 111
PHE 112
0.0124
PHE 112
LEU 113
-0.0001
LEU 113
MET 114
-0.0245
MET 114
SER 115
-0.0002
SER 115
LEU 116
-0.0135
LEU 116
ALA 117
0.0002
ALA 117
ILE 118
0.0053
ILE 118
ALA 119
-0.0003
ALA 119
ASP 120
-0.0103
ASP 120
MET 121
-0.0002
MET 121
LEU 122
0.0290
LEU 122
LEU 123
0.0000
LEU 123
GLY 124
-0.0082
GLY 124
PHE 125
0.0000
PHE 125
LEU 126
0.0372
LEU 126
VAL 127
-0.0002
VAL 127
MET 128
-0.0063
MET 128
PRO 129
0.0001
PRO 129
VAL 130
0.0258
VAL 130
SER 131
0.0000
SER 131
MET 132
-0.0054
MET 132
LEU 133
0.0004
LEU 133
THR 134
-0.0050
THR 134
ILE 135
0.0004
ILE 135
LEU 136
0.0145
LEU 136
TYR 137
-0.0001
TYR 137
GLY 138
0.0103
GLY 138
TYR 139
-0.0003
TYR 139
ARG 140
0.0377
ARG 140
TRP 141
0.0001
TRP 141
PRO 142
-0.0024
PRO 142
LEU 143
0.0002
LEU 143
PRO 144
0.0299
PRO 144
SER 145
0.0002
SER 145
LYS 146
-0.0024
LYS 146
LEU 147
-0.0002
LEU 147
CYS 148
0.0107
CYS 148
ALA 149
-0.0000
ALA 149
VAL 150
0.0026
VAL 150
TRP 151
0.0002
TRP 151
ILE 152
-0.0121
ILE 152
TYR 153
0.0002
TYR 153
LEU 154
0.0441
LEU 154
ASP 155
0.0002
ASP 155
VAL 156
-0.0092
VAL 156
LEU 157
-0.0001
LEU 157
PHE 158
0.0303
PHE 158
SER 159
-0.0002
SER 159
THR 160
0.0003
THR 160
ALA 161
0.0001
ALA 161
SER 162
-0.0054
SER 162
ILE 163
0.0001
ILE 163
MET 164
0.0328
MET 164
HIS 165
-0.0001
HIS 165
LEU 166
-0.0225
LEU 166
CYS 167
-0.0003
CYS 167
ALA 168
0.1130
ALA 168
ILE 169
-0.0001
ILE 169
SER 170
-0.0117
SER 170
LEU 171
0.0002
LEU 171
ASP 172
0.0446
ASP 172
ARG 173
0.0002
ARG 173
TYR 174
0.0284
TYR 174
VAL 175
0.0005
VAL 175
ALA 176
-0.0264
ALA 176
ILE 177
-0.0000
ILE 177
GLN 178
0.0663
GLN 178
ASN 179
0.0001
ASN 179
PRO 180
-0.0365
PRO 180
ILE 181
-0.0003
ILE 181
HIS 182
0.0190
HIS 182
HIS 183
0.0001
HIS 183
SER 184
0.0921
SER 184
ARG 185
0.0003
ARG 185
PHE 186
-0.0750
PHE 186
ASN 187
0.0002
ASN 187
SER 188
-0.0081
SER 188
ARG 189
-0.0001
ARG 189
THR 190
-0.0177
THR 190
LYS 191
0.0003
LYS 191
ALA 192
-0.0288
ALA 192
PHE 193
0.0002
PHE 193
LEU 194
0.0309
LEU 194
LYS 195
0.0002
LYS 195
ILE 196
-0.1062
ILE 196
ILE 197
-0.0001
ILE 197
ALA 198
0.1077
ALA 198
VAL 199
-0.0003
VAL 199
TRP 200
-0.0761
TRP 200
THR 201
-0.0000
THR 201
ILE 202
0.0473
ILE 202
SER 203
-0.0001
SER 203
VAL 204
-0.0007
VAL 204
GLY 205
0.0001
GLY 205
ILE 206
0.0226
ILE 206
SER 207
0.0002
SER 207
MET 208
0.0066
MET 208
PRO 209
-0.0000
PRO 209
ILE 210
-0.0037
ILE 210
PRO 211
0.0001
PRO 211
VAL 212
0.0353
VAL 212
PHE 213
-0.0000
PHE 213
GLY 214
0.0073
GLY 214
LEU 215
0.0001
LEU 215
GLN 216
0.0114
GLN 216
ASP 217
-0.0000
ASP 217
ASP 218
0.0039
ASP 218
SER 219
0.0002
SER 219
LYS 220
-0.0014
LYS 220
VAL 221
0.0002
VAL 221
PHE 222
-0.0162
PHE 222
LYS 223
0.0001
LYS 223
GLU 224
-0.0071
GLU 224
GLY 225
-0.0000
GLY 225
SER 226
-0.0003
SER 226
CYS 227
-0.0001
CYS 227
LEU 228
0.0050
LEU 228
LEU 229
0.0001
LEU 229
ALA 230
-0.0054
ALA 230
ASP 231
-0.0001
ASP 231
ASP 232
-0.0010
ASP 232
ASN 233
0.0003
ASN 233
PHE 234
0.0214
PHE 234
VAL 235
-0.0004
VAL 235
LEU 236
-0.0051
LEU 236
ILE 237
0.0001
ILE 237
GLY 238
0.0257
GLY 238
SER 239
-0.0001
SER 239
PHE 240
-0.0155
PHE 240
VAL 241
0.0002
VAL 241
SER 242
0.0144
SER 242
PHE 243
0.0001
PHE 243
PHE 244
-0.0085
PHE 244
ILE 245
-0.0001
ILE 245
PRO 246
0.0224
PRO 246
LEU 247
0.0001
LEU 247
THR 248
-0.0022
THR 248
ILE 249
0.0000
ILE 249
MET 250
-0.0074
MET 250
VAL 251
-0.0001
VAL 251
ILE 252
0.0089
ILE 252
THR 253
0.0000
THR 253
TYR 254
0.0068
TYR 254
PHE 255
0.0001
PHE 255
LEU 256
0.0039
LEU 256
THR 257
-0.0002
THR 257
ILE 258
0.0112
ILE 258
LYS 259
0.0002
LYS 259
SER 260
-0.0063
SER 260
LEU 261
-0.0002
LEU 261
GLN 262
-0.1166
GLN 262
ILE 315
0.1458
ILE 315
SER 316
0.0003
SER 316
ASN 317
0.0062
ASN 317
GLU 318
0.0000
GLU 318
GLN 319
-0.0523
GLN 319
LYS 320
-0.0000
LYS 320
ALA 321
-0.0296
ALA 321
CYS 322
-0.0001
CYS 322
LYS 323
-0.0770
LYS 323
VAL 324
-0.0002
VAL 324
LEU 325
0.0334
LEU 325
GLY 326
-0.0001
GLY 326
ILE 327
-0.0944
ILE 327
VAL 328
-0.0003
VAL 328
PHE 329
-0.0845
PHE 329
PHE 330
0.0003
PHE 330
LEU 331
0.0048
LEU 331
PHE 332
-0.0002
PHE 332
VAL 333
-0.0388
VAL 333
VAL 334
-0.0002
VAL 334
MET 335
0.0248
MET 335
TRP 336
-0.0000
TRP 336
CYS 337
-0.0274
CYS 337
PRO 338
0.0001
PRO 338
PHE 339
0.0358
PHE 339
PHE 340
-0.0002
PHE 340
ILE 341
-0.0163
ILE 341
THR 342
-0.0004
THR 342
ASN 343
0.0096
ASN 343
ILE 344
-0.0001
ILE 344
MET 345
0.0129
MET 345
ALA 346
0.0001
ALA 346
VAL 347
-0.0092
VAL 347
ILE 348
-0.0001
ILE 348
CYS 349
0.0040
CYS 349
LYS 350
-0.0002
LYS 350
CYS 353
-0.0239
CYS 353
ASN 354
0.0001
ASN 354
GLU 355
-0.0135
GLU 355
ASP 356
-0.0003
ASP 356
VAL 357
0.0166
VAL 357
ILE 358
0.0001
ILE 358
GLY 359
-0.0208
GLY 359
ALA 360
-0.0001
ALA 360
LEU 361
0.0211
LEU 361
LEU 362
0.0001
LEU 362
ASN 363
-0.0173
ASN 363
VAL 364
0.0006
VAL 364
PHE 365
0.0120
PHE 365
VAL 366
-0.0000
VAL 366
TRP 367
-0.0353
TRP 367
ILE 368
0.0003
ILE 368
GLY 369
-0.0084
GLY 369
TYR 370
0.0001
TYR 370
LEU 371
0.0278
LEU 371
SER 372
0.0003
SER 372
SER 373
0.0139
SER 373
ALA 374
0.0001
ALA 374
VAL 375
0.0627
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
-0.0140
PRO 377
LEU 378
-0.0003
LEU 378
VAL 379
0.0294
VAL 379
TYR 380
0.0002
TYR 380
THR 381
-0.0181
THR 381
LEU 382
0.0001
LEU 382
PHE 383
-0.0185
PHE 383
ASN 384
-0.0000
ASN 384
LYS 385
-0.0146
LYS 385
THR 386
0.0001
THR 386
TYR 387
0.0176
TYR 387
ARG 388
-0.0002
ARG 388
SER 389
-0.0081
SER 389
ALA 390
0.0001
ALA 390
PHE 391
0.0049
PHE 391
SER 392
-0.0002
SER 392
ARG 393
-0.0090
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.