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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
0.0002
LEU 79
LEU 80
-0.0000
LEU 80
THR 81
-0.0000
THR 81
ALA 82
-0.0074
ALA 82
VAL 83
-0.0000
VAL 83
VAL 84
-0.0027
VAL 84
ILE 85
-0.0000
ILE 85
ILE 86
-0.0199
ILE 86
LEU 87
-0.0003
LEU 87
THR 88
0.0149
THR 88
ILE 89
-0.0000
ILE 89
ALA 90
-0.0168
ALA 90
GLY 91
0.0000
GLY 91
ASN 92
0.0001
ASN 92
ILE 93
-0.0002
ILE 93
LEU 94
-0.0138
LEU 94
VAL 95
-0.0004
VAL 95
ILE 96
0.0156
ILE 96
MET 97
-0.0003
MET 97
ALA 98
-0.0090
ALA 98
VAL 99
0.0000
VAL 99
SER 100
0.0170
SER 100
LEU 101
0.0002
LEU 101
GLU 102
0.0088
GLU 102
LYS 103
-0.0002
LYS 103
LYS 104
0.0205
LYS 104
LEU 105
-0.0002
LEU 105
GLN 106
-0.0030
GLN 106
ASN 107
0.0000
ASN 107
ALA 108
-0.0435
ALA 108
THR 109
-0.0002
THR 109
ASN 110
-0.1760
ASN 110
TYR 111
0.0001
TYR 111
PHE 112
0.0639
PHE 112
LEU 113
-0.0005
LEU 113
MET 114
-0.0101
MET 114
SER 115
0.0001
SER 115
LEU 116
0.0213
LEU 116
ALA 117
0.0005
ALA 117
ILE 118
0.0003
ILE 118
ALA 119
0.0000
ALA 119
ASP 120
0.0207
ASP 120
MET 121
-0.0001
MET 121
LEU 122
-0.0138
LEU 122
LEU 123
-0.0003
LEU 123
GLY 124
0.0280
GLY 124
PHE 125
-0.0004
PHE 125
LEU 126
-0.0477
LEU 126
VAL 127
0.0004
VAL 127
MET 128
0.0298
MET 128
PRO 129
0.0002
PRO 129
VAL 130
-0.0688
VAL 130
SER 131
0.0001
SER 131
MET 132
0.0264
MET 132
LEU 133
0.0000
LEU 133
THR 134
-0.0215
THR 134
ILE 135
0.0001
ILE 135
LEU 136
0.0290
LEU 136
TYR 137
0.0001
TYR 137
GLY 138
0.0272
GLY 138
TYR 139
0.0001
TYR 139
ARG 140
0.0539
ARG 140
TRP 141
-0.0001
TRP 141
PRO 142
0.0113
PRO 142
LEU 143
0.0001
LEU 143
PRO 144
0.0065
PRO 144
SER 145
0.0002
SER 145
LYS 146
-0.0033
LYS 146
LEU 147
-0.0001
LEU 147
CYS 148
0.0063
CYS 148
ALA 149
0.0001
ALA 149
VAL 150
-0.0311
VAL 150
TRP 151
-0.0004
TRP 151
ILE 152
-0.0168
ILE 152
TYR 153
-0.0001
TYR 153
LEU 154
-0.0187
LEU 154
ASP 155
-0.0003
ASP 155
VAL 156
0.0011
VAL 156
LEU 157
0.0003
LEU 157
PHE 158
0.0014
PHE 158
SER 159
0.0001
SER 159
THR 160
0.0021
THR 160
ALA 161
-0.0004
ALA 161
SER 162
-0.0005
SER 162
ILE 163
0.0000
ILE 163
MET 164
-0.0063
MET 164
HIS 165
-0.0001
HIS 165
LEU 166
-0.0165
LEU 166
CYS 167
0.0002
CYS 167
ALA 168
0.0328
ALA 168
ILE 169
-0.0002
ILE 169
SER 170
-0.0758
SER 170
LEU 171
0.0001
LEU 171
ASP 172
0.0641
ASP 172
ARG 173
0.0000
ARG 173
TYR 174
-0.1246
TYR 174
VAL 175
0.0001
VAL 175
ALA 176
0.0195
ALA 176
ILE 177
0.0000
ILE 177
GLN 178
-0.0793
GLN 178
ASN 179
0.0003
ASN 179
PRO 180
0.0878
PRO 180
ILE 181
-0.0000
ILE 181
HIS 182
-0.0036
HIS 182
HIS 183
0.0002
HIS 183
SER 184
-0.0129
SER 184
ARG 185
0.0000
ARG 185
PHE 186
0.0335
PHE 186
ASN 187
-0.0001
ASN 187
SER 188
-0.0311
SER 188
ARG 189
0.0001
ARG 189
THR 190
0.0379
THR 190
LYS 191
-0.0001
LYS 191
ALA 192
-0.0062
ALA 192
PHE 193
-0.0000
PHE 193
LEU 194
0.0060
LEU 194
LYS 195
-0.0002
LYS 195
ILE 196
0.0450
ILE 196
ILE 197
0.0001
ILE 197
ALA 198
-0.0397
ALA 198
VAL 199
-0.0001
VAL 199
TRP 200
0.0012
TRP 200
THR 201
0.0001
THR 201
ILE 202
-0.0165
ILE 202
SER 203
-0.0002
SER 203
VAL 204
-0.0077
VAL 204
GLY 205
0.0001
GLY 205
ILE 206
-0.0146
ILE 206
SER 207
-0.0002
SER 207
MET 208
0.0128
MET 208
PRO 209
-0.0001
PRO 209
ILE 210
0.0059
ILE 210
PRO 211
-0.0000
PRO 211
VAL 212
-0.0001
VAL 212
PHE 213
-0.0002
PHE 213
GLY 214
-0.0040
GLY 214
LEU 215
-0.0001
LEU 215
GLN 216
-0.0028
GLN 216
ASP 217
0.0001
ASP 217
ASP 218
-0.0110
ASP 218
SER 219
-0.0000
SER 219
LYS 220
0.0095
LYS 220
VAL 221
-0.0002
VAL 221
PHE 222
-0.0064
PHE 222
LYS 223
0.0005
LYS 223
GLU 224
0.0123
GLU 224
GLY 225
-0.0001
GLY 225
SER 226
0.0031
SER 226
CYS 227
0.0003
CYS 227
LEU 228
0.0447
LEU 228
LEU 229
-0.0002
LEU 229
ALA 230
-0.0333
ALA 230
ASP 231
0.0001
ASP 231
ASP 232
0.0046
ASP 232
ASN 233
-0.0001
ASN 233
PHE 234
-0.0445
PHE 234
VAL 235
0.0002
VAL 235
LEU 236
0.0199
LEU 236
ILE 237
-0.0000
ILE 237
GLY 238
-0.0246
GLY 238
SER 239
0.0003
SER 239
PHE 240
-0.0087
PHE 240
VAL 241
-0.0000
VAL 241
SER 242
-0.0357
SER 242
PHE 243
0.0001
PHE 243
PHE 244
-0.0378
PHE 244
ILE 245
-0.0000
ILE 245
PRO 246
0.0015
PRO 246
LEU 247
-0.0002
LEU 247
THR 248
0.0336
THR 248
ILE 249
0.0001
ILE 249
MET 250
-0.0132
MET 250
VAL 251
0.0001
VAL 251
ILE 252
0.0642
ILE 252
THR 253
0.0001
THR 253
TYR 254
0.0183
TYR 254
PHE 255
-0.0003
PHE 255
LEU 256
0.0232
LEU 256
THR 257
0.0001
THR 257
ILE 258
0.0051
ILE 258
LYS 259
-0.0001
LYS 259
SER 260
-0.0210
SER 260
LEU 261
-0.0003
LEU 261
GLN 262
-0.0851
GLN 262
ILE 315
0.1450
ILE 315
SER 316
-0.0002
SER 316
ASN 317
0.0084
ASN 317
GLU 318
0.0000
GLU 318
GLN 319
-0.0530
GLN 319
LYS 320
-0.0001
LYS 320
ALA 321
0.0143
ALA 321
CYS 322
-0.0001
CYS 322
LYS 323
-0.0460
LYS 323
VAL 324
0.0001
VAL 324
LEU 325
-0.0315
LEU 325
GLY 326
0.0002
GLY 326
ILE 327
0.0382
ILE 327
VAL 328
0.0001
VAL 328
PHE 329
-0.0111
PHE 329
PHE 330
-0.0002
PHE 330
LEU 331
0.0494
LEU 331
PHE 332
-0.0003
PHE 332
VAL 333
-0.0209
VAL 333
VAL 334
-0.0002
VAL 334
MET 335
0.0371
MET 335
TRP 336
-0.0002
TRP 336
CYS 337
0.0041
CYS 337
PRO 338
0.0003
PRO 338
PHE 339
0.0149
PHE 339
PHE 340
0.0001
PHE 340
ILE 341
-0.0248
ILE 341
THR 342
-0.0002
THR 342
ASN 343
-0.0100
ASN 343
ILE 344
-0.0001
ILE 344
MET 345
0.0253
MET 345
ALA 346
-0.0002
ALA 346
VAL 347
-0.0106
VAL 347
ILE 348
0.0000
ILE 348
CYS 349
0.0040
CYS 349
LYS 350
-0.0002
LYS 350
CYS 353
-0.0294
CYS 353
ASN 354
0.0004
ASN 354
GLU 355
-0.0350
GLU 355
ASP 356
0.0004
ASP 356
VAL 357
0.0107
VAL 357
ILE 358
-0.0002
ILE 358
GLY 359
-0.0360
GLY 359
ALA 360
-0.0005
ALA 360
LEU 361
0.0310
LEU 361
LEU 362
0.0002
LEU 362
ASN 363
-0.0048
ASN 363
VAL 364
0.0001
VAL 364
PHE 365
0.0210
PHE 365
VAL 366
0.0003
VAL 366
TRP 367
-0.0203
TRP 367
ILE 368
-0.0000
ILE 368
GLY 369
-0.0010
GLY 369
TYR 370
-0.0000
TYR 370
LEU 371
0.0034
LEU 371
SER 372
-0.0002
SER 372
SER 373
0.0184
SER 373
ALA 374
0.0002
ALA 374
VAL 375
-0.0277
VAL 375
ASN 376
-0.0001
ASN 376
PRO 377
0.0282
PRO 377
LEU 378
-0.0001
LEU 378
VAL 379
-0.0593
VAL 379
TYR 380
0.0002
TYR 380
THR 381
0.0145
THR 381
LEU 382
-0.0003
LEU 382
PHE 383
-0.0968
PHE 383
ASN 384
-0.0003
ASN 384
LYS 385
-0.0333
LYS 385
THR 386
0.0004
THR 386
TYR 387
-0.0041
TYR 387
ARG 388
-0.0000
ARG 388
SER 389
-0.0263
SER 389
ALA 390
-0.0000
ALA 390
PHE 391
-0.0047
PHE 391
SER 392
-0.0000
SER 392
ARG 393
-0.0124
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.