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
ARG 16
MET 17
-0.0000
MET 17
SER 18
-0.0473
SER 18
LEU 19
0.0003
LEU 19
GLN 20
-0.0305
GLN 20
GLU 21
0.0001
GLU 21
LYS 22
-0.0366
LYS 22
LEU 23
-0.0000
LEU 23
LEU 24
-0.0347
LEU 24
THR 25
-0.0003
THR 25
TYR 26
-0.0828
TYR 26
TYR 27
0.0001
TYR 27
ARG 28
-0.0884
ARG 28
ASN 29
0.0001
ASN 29
ARG 30
-0.0312
ARG 30
ALA 31
-0.0001
ALA 31
ALA 32
0.1337
ALA 32
ILE 33
0.0001
ILE 33
PRO 34
-0.0023
PRO 34
ALA 35
-0.0002
ALA 35
GLY 36
0.0091
GLY 36
GLU 37
-0.0001
GLU 37
GLN 38
-0.0945
GLN 38
ALA 39
-0.0003
ALA 39
ARG 40
-0.0161
ARG 40
ALA 41
0.0004
ALA 41
LYS 42
-0.0586
LYS 42
GLN 43
-0.0004
GLN 43
ALA 44
-0.0365
ALA 44
ALA 45
-0.0001
ALA 45
VAL 46
-0.0333
VAL 46
ASP 47
-0.0000
ASP 47
ILE 48
0.0082
ILE 48
CYS 49
0.0003
CYS 49
ALA 50
-0.0578
ALA 50
GLU 51
-0.0003
GLU 51
LEU 52
-0.0244
LEU 52
ARG 53
-0.0001
ARG 53
SER 54
-0.0344
SER 54
PHE 55
-0.0002
PHE 55
LEU 56
0.0429
LEU 56
ARG 57
-0.0000
ARG 57
ALA 58
-0.0295
ALA 58
LYS 59
0.0001
LYS 59
LEU 60
-0.0061
LEU 60
PRO 61
0.0002
PRO 61
ASP 62
0.0473
ASP 62
MET 63
-0.0000
MET 63
PRO 64
0.0950
PRO 64
LEU 65
-0.0003
LEU 65
ARG 66
0.0329
ARG 66
ASP 67
-0.0001
ASP 67
MET 68
0.0402
MET 68
TYR 69
-0.0000
TYR 69
LEU 70
0.1262
LEU 70
SER 71
-0.0000
SER 71
GLY 72
0.1370
GLY 72
SER 73
0.0001
SER 73
LEU 74
-0.0332
LEU 74
TYR 75
-0.0002
TYR 75
ASP 76
0.0311
ASP 76
ASP 77
0.0002
ASP 77
LEU 78
0.0226
LEU 78
GLN 79
0.0001
GLN 79
VAL 80
0.0666
VAL 80
VAL 81
0.0001
VAL 81
THR 82
0.2310
THR 82
ALA 83
0.0001
ALA 83
ASP 84
0.0007
ASP 84
HIS 85
-0.0004
HIS 85
ILE 86
0.0776
ILE 86
GLN 87
0.0000
GLN 87
LEU 88
0.0636
LEU 88
ILE 89
-0.0003
ILE 89
VAL 90
0.0925
VAL 90
PRO 91
-0.0001
PRO 91
LEU 92
0.1025
LEU 92
VAL 93
-0.0000
VAL 93
LEU 94
0.1171
LEU 94
GLU 95
0.0002
GLU 95
GLN 96
0.0208
GLN 96
ASN 97
-0.0002
ASN 97
LEU 98
-0.0080
LEU 98
TRP 99
-0.0001
TRP 99
SER 100
-0.0855
SER 100
CYS 101
0.0002
CYS 101
ILE 102
0.0015
ILE 102
PRO 103
-0.0001
PRO 103
GLY 104
0.0267
GLY 104
GLU 105
-0.0003
GLU 105
ASP 106
-0.0419
ASP 106
THR 107
-0.0001
THR 107
ILE 108
0.0537
ILE 108
MET 109
0.0002
MET 109
ASN 110
-0.0190
ASN 110
VAL 111
-0.0002
VAL 111
PRO 112
0.0527
PRO 112
GLY 113
0.0002
GLY 113
PHE 114
-0.1902
PHE 114
PHE 115
0.0000
PHE 115
LEU 116
-0.1845
LEU 116
VAL 117
0.0001
VAL 117
ARG 118
-0.1314
ARG 118
ARG 119
0.0002
ARG 119
GLU 120
-0.0271
GLU 120
ASN 121
0.0004
ASN 121
PRO 122
0.0165
PRO 122
GLU 123
0.0001
GLU 123
TYR 124
0.0142
TYR 124
PHE 125
0.0003
PHE 125
PRO 126
-0.0124
PRO 126
ARG 127
-0.0001
ARG 127
GLY 128
0.0194
GLY 128
SER 129
-0.0003
SER 129
SER 130
0.1377
SER 130
TYR 131
0.0003
TYR 131
TRP 132
-0.0103
TRP 132
ASP 133
0.0001
ASP 133
ARG 134
0.0822
ARG 134
CYS 135
0.0001
CYS 135
VAL 136
0.0196
VAL 136
VAL 137
0.0001
VAL 137
GLY 138
0.0257
GLY 138
GLY 139
0.0003
GLY 139
TYR 140
-0.0551
TYR 140
LEU 141
-0.0000
LEU 141
SER 142
-0.0149
SER 142
PRO 143
-0.0001
PRO 143
LYS 144
0.0451
LYS 144
THR 145
-0.0001
THR 145
VAL 146
-0.0054
VAL 146
ALA 147
-0.0004
ALA 147
ASP 148
-0.0077
ASP 148
THR 149
-0.0000
THR 149
PHE 150
0.0877
PHE 150
GLU 151
-0.0002
GLU 151
LYS 152
0.0459
LYS 152
VAL 153
-0.0004
VAL 153
VAL 154
0.0441
VAL 154
ALA 155
0.0002
ALA 155
GLY 156
-0.0305
GLY 156
SER 157
0.0002
SER 157
ILE 158
0.0542
ILE 158
ASN 159
0.0001
ASN 159
TRP 160
0.0183
TRP 160
PRO 161
0.0003
PRO 161
ALA 162
-0.0245
ALA 162
ILE 163
0.0004
ILE 163
GLY 164
0.0111
GLY 164
SER 165
-0.0004
SER 165
LEU 166
-0.0129
LEU 166
LEU 167
0.0001
LEU 167
ASP 168
-0.0408
ASP 168
TYR 169
-0.0002
TYR 169
VAL 170
-0.0313
VAL 170
ILE 171
0.0005
ILE 171
ARG 172
-0.0197
ARG 172
PRO 173
0.0004
PRO 173
ALA 174
-0.0359
ALA 174
PRO 175
-0.0004
PRO 175
PRO 176
0.0056
PRO 176
PRO 177
0.0004
PRO 177
GLU 178
-0.0111
GLU 178
ALA 179
-0.0001
ALA 179
LEU 180
-0.0107
LEU 180
THR 181
-0.0000
THR 181
LEU 182
0.0209
LEU 182
GLU 183
-0.0002
GLU 183
VAL 184
-0.0004
VAL 184
GLN 185
-0.0001
GLN 185
TYR 186
0.0495
TYR 186
GLU 187
-0.0001
GLU 187
ARG 188
-0.1040
ARG 188
ASP 189
0.0002
ASP 189
LYS 190
0.0854
LYS 190
HIS 191
-0.0001
HIS 191
LEU 192
0.0063
LEU 192
PHE 193
0.0002
PHE 193
ILE 194
0.0450
ILE 194
ASP 195
-0.0001
ASP 195
PHE 196
0.0620
PHE 196
LEU 197
0.0000
LEU 197
PRO 198
0.0818
PRO 198
SER 199
-0.0001
SER 199
VAL 200
0.0353
VAL 200
THR 201
-0.0000
THR 201
LEU 202
0.0129
LEU 202
GLY 203
-0.0003
GLY 203
ASP 204
0.0395
ASP 204
THR 205
-0.0001
THR 205
VAL 206
-0.0216
VAL 206
LEU 207
0.0000
LEU 207
VAL 208
-0.0240
VAL 208
ALA 209
-0.0001
ALA 209
LYS 210
-0.0328
LYS 210
PRO 211
0.0001
PRO 211
HIS 212
-0.1394
HIS 212
ARG 213
0.0002
ARG 213
LEU 214
0.0139
LEU 214
ALA 215
0.0002
ALA 215
GLN 216
0.0456
GLN 216
TYR 217
0.0003
TYR 217
ASP 218
-0.0414
ASP 218
ASN 219
0.0002
ASN 219
LEU 220
-0.0023
LEU 220
TRP 221
-0.0004
TRP 221
ARG 222
-0.0842
ARG 222
LEU 223
0.0000
LEU 223
SER 224
0.0967
SER 224
LEU 225
0.0002
LEU 225
ARG 226
-0.0430
ARG 226
PRO 227
-0.0003
PRO 227
ALA 228
-0.0589
ALA 228
GLU 229
-0.0001
GLU 229
THR 230
-0.0145
THR 230
ALA 231
-0.0001
ALA 231
ARG 232
-0.0454
ARG 232
LEU 233
0.0002
LEU 233
ARG 234
0.0306
ARG 234
ALA 235
0.0001
ALA 235
LEU 236
-0.0185
LEU 236
ASP 237
0.0001
ASP 237
GLN 238
-0.0532
GLN 238
ALA 239
0.0002
ALA 239
ASP 240
0.0086
ASP 240
SER 241
-0.0001
SER 241
GLY 242
-0.0265
GLY 242
CYS 243
0.0002
CYS 243
ARG 244
0.0031
ARG 244
SER 245
-0.0001
SER 245
LEU 246
-0.0166
LEU 246
CYS 247
-0.0001
CYS 247
LEU 248
0.0025
LEU 248
LYS 249
-0.0002
LYS 249
ILE 250
0.0753
ILE 250
LEU 251
0.0003
LEU 251
LYS 252
0.0375
LYS 252
ALA 253
0.0001
ALA 253
ILE 254
0.0916
ILE 254
CYS 255
-0.0002
CYS 255
LYS 256
0.0224
LYS 256
SER 257
0.0001
SER 257
THR 258
0.0587
THR 258
PRO 259
-0.0001
PRO 259
ALA 260
0.0285
ALA 260
LEU 261
0.0001
LEU 261
GLY 262
0.0260
GLY 262
HIS 263
-0.0001
HIS 263
LEU 264
0.0384
LEU 264
THR 265
-0.0002
THR 265
ALA 266
0.0131
ALA 266
SER 267
0.0001
SER 267
GLN 268
-0.0135
GLN 268
LEU 269
0.0003
LEU 269
THR 270
0.0140
THR 270
ASN 271
0.0005
ASN 271
VAL 272
-0.0800
VAL 272
ILE 273
-0.0002
ILE 273
LEU 274
-0.0021
LEU 274
HIS 275
0.0002
HIS 275
LEU 276
-0.2390
LEU 276
ALA 277
-0.0001
ALA 277
GLN 278
0.0277
GLN 278
GLU 279
-0.0001
GLU 279
GLU 280
-0.0388
GLU 280
ALA 281
0.0002
ALA 281
ASP 282
-0.0373
ASP 282
TRP 283
0.0001
TRP 283
SER 284
-0.0326
SER 284
PRO 285
-0.0000
PRO 285
ASP 286
0.0275
ASP 286
MET 287
-0.0002
MET 287
LEU 288
0.0462
LEU 288
ALA 289
-0.0000
ALA 289
ASP 290
0.0213
ASP 290
ARG 291
0.0001
ARG 291
PHE 292
0.0201
PHE 292
LEU 293
0.0001
LEU 293
GLN 294
-0.0037
GLN 294
ALA 295
0.0000
ALA 295
LEU 296
0.0322
LEU 296
ARG 297
0.0001
ARG 297
GLY 298
-0.0846
GLY 298
LEU 299
-0.0001
LEU 299
ILE 300
0.0385
ILE 300
SER 301
-0.0001
SER 301
TYR 302
-0.0710
TYR 302
LEU 303
-0.0001
LEU 303
GLU 304
0.0240
GLU 304
ALA 305
-0.0001
ALA 305
GLY 306
-0.0990
GLY 306
VAL 307
0.0001
VAL 307
LEU 308
0.1137
LEU 308
PRO 309
0.0002
PRO 309
SER 310
0.0392
SER 310
ALA 311
-0.0004
ALA 311
LEU 312
-0.0568
LEU 312
ASN 313
0.0002
ASN 313
PRO 314
-0.0228
PRO 314
LYS 315
-0.0001
LYS 315
VAL 316
0.1165
VAL 316
ASN 317
-0.0002
ASN 317
LEU 318
-0.0118
LEU 318
PHE 319
0.0000
PHE 319
ALA 320
-0.3283
ALA 320
GLU 321
0.0001
GLU 321
LEU 322
-0.3625
LEU 322
THR 323
-0.0002
THR 323
PRO 324
-0.1042
PRO 324
GLU 325
-0.0002
GLU 325
GLU 326
0.0143
GLU 326
ILE 327
0.0001
ILE 327
ASP 328
-0.0834
ASP 328
GLU 329
-0.0001
GLU 329
LEU 330
0.0284
LEU 330
GLY 331
0.0000
GLY 331
TYR 332
0.0124
TYR 332
THR 333
0.0003
THR 333
LEU 334
0.0254
LEU 334
TYR 335
0.0003
TYR 335
CYS 336
-0.0185
CYS 336
SER 337
-0.0000
SER 337
LEU 338
0.0195
LEU 338
SER 339
0.0001
SER 339
GLU 340
0.0191
GLU 340
PRO 341
0.0001
PRO 341
GLU 342
-0.0268
GLU 342
VAL 343
0.0001
VAL 343
LEU 344
-0.0183
LEU 344
LEU 345
0.0001
LEU 345
GLN 346
-0.0207
GLN 346
THR 347
0.0002
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).
Last modification: April 8th, 2025.