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
LEU 34
GLN 35
-0.0008
GLN 35
ALA 36
0.0538
ALA 36
LEU 37
-0.0000
LEU 37
LYS 38
-0.0808
LYS 38
ILE 39
0.0000
ILE 39
SER 40
0.0996
SER 40
LEU 41
-0.0000
LEU 41
ALA 42
0.0024
ALA 42
VAL 43
0.0003
VAL 43
VAL 44
-0.0273
VAL 44
LEU 45
0.0003
LEU 45
SER 46
0.1084
SER 46
VAL 47
-0.0002
VAL 47
ILE 48
-0.0261
ILE 48
THR 49
0.0003
THR 49
LEU 50
0.0570
LEU 50
ALA 51
0.0000
ALA 51
THR 52
-0.0019
THR 52
VAL 53
-0.0000
VAL 53
LEU 54
0.0319
LEU 54
SER 55
0.0001
SER 55
ASN 56
0.0035
ASN 56
ALA 57
-0.0000
ALA 57
PHE 58
0.0298
PHE 58
VAL 59
0.0002
VAL 59
LEU 60
0.0007
LEU 60
THR 61
-0.0003
THR 61
THR 62
0.0100
THR 62
ILE 63
0.0000
ILE 63
LEU 64
0.0054
LEU 64
LEU 65
-0.0000
LEU 65
THR 66
0.0030
THR 66
ARG 67
0.0001
ARG 67
LYS 68
-0.0031
LYS 68
LEU 69
-0.0002
LEU 69
HIS 70
0.0058
HIS 70
THR 71
-0.0001
THR 71
PRO 72
0.0108
PRO 72
ALA 73
0.0004
ALA 73
ASN 74
-0.0102
ASN 74
TYR 75
-0.0003
TYR 75
LEU 76
0.0189
LEU 76
ILE 77
0.0001
ILE 77
GLY 78
0.0028
GLY 78
SER 79
-0.0000
SER 79
LEU 80
0.0014
LEU 80
ALA 81
0.0001
ALA 81
THR 82
0.0084
THR 82
THR 83
-0.0001
THR 83
ASP 84
-0.0070
ASP 84
LEU 85
0.0003
LEU 85
LEU 86
0.0317
LEU 86
VAL 87
0.0003
VAL 87
SER 88
-0.0118
SER 88
ILE 89
-0.0002
ILE 89
LEU 90
0.0411
LEU 90
VAL 91
0.0004
VAL 91
MET 92
-0.0060
MET 92
PRO 93
0.0001
PRO 93
ILE 94
0.0473
ILE 94
SER 95
-0.0003
SER 95
ILE 96
-0.0562
ILE 96
ALA 97
-0.0001
ALA 97
TYR 98
0.0161
TYR 98
THR 99
-0.0002
THR 99
ILE 100
0.0405
ILE 100
THR 101
0.0001
THR 101
HIS 102
-0.0301
HIS 102
THR 103
0.0001
THR 103
TRP 104
0.0071
TRP 104
ASN 105
0.0001
ASN 105
PHE 106
-0.0234
PHE 106
GLY 107
-0.0002
GLY 107
GLN 108
-0.0246
GLN 108
ILE 109
-0.0005
ILE 109
LEU 110
0.0116
LEU 110
CYS 111
-0.0004
CYS 111
ASP 112
-0.0219
ASP 112
ILE 113
-0.0001
ILE 113
TRP 114
0.0032
TRP 114
LEU 115
0.0001
LEU 115
SER 116
-0.0201
SER 116
SER 117
-0.0000
SER 117
ASP 118
0.0126
ASP 118
ILE 119
0.0004
ILE 119
THR 120
-0.0078
THR 120
CYS 121
0.0004
CYS 121
CYS 122
-0.0049
CYS 122
THR 123
0.0002
THR 123
ALA 124
0.0071
ALA 124
SER 125
0.0001
SER 125
ILE 126
-0.0070
ILE 126
TRP 127
0.0001
TRP 127
HIS 128
0.0109
HIS 128
LEU 129
-0.0000
LEU 129
CYS 130
0.0039
CYS 130
VAL 131
0.0001
VAL 131
ILE 132
-0.0035
ILE 132
ALA 133
0.0000
ALA 133
LEU 134
0.0029
LEU 134
ASP 135
-0.0001
ASP 135
ARG 136
-0.0053
ARG 136
TYR 137
-0.0000
TYR 137
TRP 138
0.0190
TRP 138
ALA 139
-0.0001
ALA 139
ILE 140
-0.0157
ILE 140
THR 141
0.0002
THR 141
ASP 142
0.0124
ASP 142
ALA 143
0.0000
ALA 143
LEU 144
0.0084
LEU 144
GLU 145
-0.0004
GLU 145
TYR 146
-0.0049
TYR 146
SER 147
-0.0004
SER 147
LYS 148
0.0072
LYS 148
ARG 149
0.0002
ARG 149
ARG 150
0.0012
ARG 150
THR 151
-0.0002
THR 151
ALA 152
-0.0009
ALA 152
GLY 153
-0.0004
GLY 153
HIS 154
0.0148
HIS 154
ALA 155
0.0001
ALA 155
ALA 156
-0.0026
ALA 156
THR 157
0.0001
THR 157
MET 158
0.0168
MET 158
ILE 159
0.0001
ILE 159
ALA 160
0.0133
ALA 160
ILE 161
-0.0002
ILE 161
VAL 162
-0.0000
VAL 162
TRP 163
-0.0001
TRP 163
ALA 164
0.0136
ALA 164
ILE 165
-0.0001
ILE 165
SER 166
-0.0061
SER 166
ILE 167
-0.0002
ILE 167
CYS 168
0.0144
CYS 168
ILE 169
-0.0002
ILE 169
SER 170
-0.0150
SER 170
ILE 171
0.0002
ILE 171
PRO 172
0.0094
PRO 172
PRO 173
0.0000
PRO 173
LEU 174
-0.0052
LEU 174
PHE 175
-0.0003
PHE 175
TRP 176
0.0015
TRP 176
ARG 177
-0.0003
ARG 177
ASP 187
0.0019
ASP 187
CYS 188
-0.0001
CYS 188
LEU 189
-0.0274
LEU 189
VAL 190
0.0002
VAL 190
ASN 191
0.0125
ASN 191
THR 192
-0.0002
THR 192
SER 193
-0.0011
SER 193
GLN 194
0.0001
GLN 194
ILE 195
0.0010
ILE 195
SER 196
0.0002
SER 196
TYR 197
0.0073
TYR 197
THR 198
-0.0003
THR 198
ILE 199
-0.0059
ILE 199
TYR 200
-0.0002
TYR 200
SER 201
-0.0014
SER 201
THR 202
-0.0000
THR 202
CYS 203
0.0056
CYS 203
GLY 204
0.0002
GLY 204
ALA 205
0.0010
ALA 205
PHE 206
0.0002
PHE 206
TYR 207
-0.0093
TYR 207
ILE 208
-0.0002
ILE 208
PRO 209
0.0027
PRO 209
SER 210
-0.0004
SER 210
VAL 211
0.0151
VAL 211
LEU 212
-0.0001
LEU 212
LEU 213
-0.0199
LEU 213
ILE 214
0.0001
ILE 214
ILE 215
0.0303
ILE 215
LEU 216
-0.0001
LEU 216
TYR 217
-0.0167
TYR 217
GLY 218
-0.0001
GLY 218
ARG 219
-0.0116
ARG 219
ILE 220
0.0003
ILE 220
TYR 221
-0.0206
TYR 221
ARG 222
-0.0002
ARG 222
ALA 223
-0.0200
ALA 223
ALA 224
0.0001
ALA 224
ARG 225
0.0073
ARG 225
ASN 226
0.0002
ASN 226
ARG 227
-0.0237
ARG 227
ILE 228
-0.0003
ILE 228
LEU 229
0.0104
LEU 229
ASN 230
-0.0001
ASN 230
PRO 231
-0.0238
PRO 231
PRO 232
0.0001
PRO 232
SER 233
0.1042
SER 233
LEU 234
0.0001
LEU 234
TYR 235
-0.0241
TYR 235
GLY 236
-0.0004
GLY 236
LYS 237
0.0575
LYS 237
ARG 238
-0.0003
ARG 238
PHE 239
0.0225
PHE 239
SER 284
-0.0980
SER 284
ALA 285
-0.0002
ALA 285
LEU 286
-0.0543
LEU 286
GLU 287
0.0002
GLU 287
ARG 288
0.0240
ARG 288
LYS 289
0.0002
LYS 289
ARG 290
-0.0099
ARG 290
ILE 291
0.0001
ILE 291
SER 292
0.0899
SER 292
ALA 293
-0.0002
ALA 293
ALA 294
0.0092
ALA 294
ARG 295
-0.0003
ARG 295
GLU 296
-0.0605
GLU 296
ARG 297
0.0001
ARG 297
LYS 298
-0.0109
LYS 298
ALA 299
0.0000
ALA 299
THR 300
0.0059
THR 300
LYS 301
0.0000
LYS 301
ILE 302
0.0048
ILE 302
LEU 303
0.0001
LEU 303
GLY 304
0.0177
GLY 304
ILE 305
0.0001
ILE 305
ILE 306
-0.0093
ILE 306
LEU 307
-0.0003
LEU 307
GLY 308
0.0493
GLY 308
ALA 309
0.0003
ALA 309
PHE 310
-0.0266
PHE 310
ILE 311
0.0003
ILE 311
ILE 312
0.0305
ILE 312
CYS 313
0.0000
CYS 313
TRP 314
-0.0106
TRP 314
LEU 315
-0.0001
LEU 315
PRO 316
0.0344
PRO 316
PHE 317
-0.0000
PHE 317
PHE 318
0.0294
PHE 318
VAL 319
-0.0005
VAL 319
VAL 320
0.0299
VAL 320
SER 321
-0.0000
SER 321
LEU 322
0.0176
LEU 322
VAL 323
0.0004
VAL 323
LEU 324
0.0123
LEU 324
PRO 325
0.0002
PRO 325
ILE 326
0.0035
ILE 326
CYS 327
-0.0004
CYS 327
ARG 328
-0.0003
ARG 328
ASP 329
-0.0002
ASP 329
SER 330
-0.0036
SER 330
CYS 331
-0.0000
CYS 331
TRP 332
0.0190
TRP 332
ILE 333
-0.0001
ILE 333
HIS 334
0.0121
HIS 334
PRO 335
-0.0003
PRO 335
ALA 336
-0.0013
ALA 336
LEU 337
0.0002
LEU 337
PHE 338
-0.0197
PHE 338
ASP 339
-0.0001
ASP 339
PHE 340
0.0186
PHE 340
PHE 341
-0.0000
PHE 341
THR 342
-0.0182
THR 342
TRP 343
0.0003
TRP 343
LEU 344
0.0890
LEU 344
GLY 345
-0.0001
GLY 345
TYR 346
-0.0236
TYR 346
LEU 347
-0.0002
LEU 347
ASN 348
0.0586
ASN 348
SER 349
-0.0001
SER 349
LEU 350
-0.0044
LEU 350
ILE 351
-0.0000
ILE 351
ASN 352
0.0220
ASN 352
PRO 353
0.0003
PRO 353
ILE 354
-0.0025
ILE 354
ILE 355
0.0000
ILE 355
TYR 356
0.0021
TYR 356
THR 357
-0.0000
THR 357
VAL 358
-0.0012
VAL 358
PHE 359
-0.0003
PHE 359
ASN 360
0.0027
ASN 360
GLU 361
-0.0004
GLU 361
GLU 362
-0.0020
GLU 362
PHE 363
-0.0001
PHE 363
ARG 364
0.0090
ARG 364
GLN 365
0.0002
GLN 365
ALA 366
-0.0078
ALA 366
PHE 367
-0.0000
PHE 367
GLN 368
0.0011
GLN 368
LYS 369
-0.0002
LYS 369
ILE 370
0.0013
ILE 370
VAL 371
0.0001
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: October 18th, 2018.