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
MET 1
PRO 2
1.6718
PRO 2
ILE 3
1.6064
ILE 3
MET 4
1.5882
MET 4
GLY 5
0.7519
GLY 5
SER 6
1.1398
SER 6
SER 7
0.5671
SER 7
VAL 8
0.8895
VAL 8
TYR 9
0.3607
TYR 9
ILE 10
0.3152
ILE 10
THR 11
0.1527
THR 11
VAL 12
0.0536
VAL 12
GLU 13
-0.0607
GLU 13
LEU 14
0.0068
LEU 14
ALA 15
0.0471
ALA 15
ILE 16
0.0028
ILE 16
ALA 17
-0.0345
ALA 17
VAL 18
0.0025
VAL 18
LEU 19
-0.0447
LEU 19
ALA 20
0.0012
ALA 20
ILE 21
0.0170
ILE 21
LEU 22
0.0094
LEU 22
GLY 23
-0.1069
GLY 23
ASN 24
0.0127
ASN 24
VAL 25
0.0794
VAL 25
LEU 26
0.0390
LEU 26
VAL 27
0.0723
VAL 27
CYS 28
0.0319
CYS 28
TRP 29
-0.0554
TRP 29
ALA 30
0.0265
ALA 30
VAL 31
0.0156
VAL 31
TRP 32
0.0670
TRP 32
LEU 33
0.0041
LEU 33
ASN 34
0.0363
ASN 34
SER 35
-0.0020
SER 35
ASN 36
0.0414
ASN 36
LEU 37
-0.0084
LEU 37
GLN 38
0.0374
GLN 38
ASN 39
-0.1126
ASN 39
VAL 40
0.0157
VAL 40
THR 41
0.0447
THR 41
ASN 42
0.0107
ASN 42
TYR 43
0.0020
TYR 43
PHE 44
0.0173
PHE 44
VAL 45
0.0625
VAL 45
VAL 46
0.0156
VAL 46
SER 47
-0.1196
SER 47
LEU 48
0.0083
LEU 48
ALA 49
0.0460
ALA 49
ALA 50
0.0005
ALA 50
ALA 51
-0.0583
ALA 51
ASP 52
0.0019
ASP 52
ILE 53
0.0280
ILE 53
ALA 54
0.0069
ALA 54
VAL 55
-0.0151
VAL 55
GLY 56
0.0036
GLY 56
VAL 57
0.0059
VAL 57
LEU 58
0.0034
LEU 58
ALA 59
0.0458
ALA 59
ILE 60
0.0042
ILE 60
PRO 61
0.0294
PRO 61
PHE 62
0.0199
PHE 62
ALA 63
0.0832
ALA 63
ILE 64
0.0535
ILE 64
THR 65
0.1622
THR 65
ILE 66
0.1584
ILE 66
SER 67
0.1895
SER 67
THR 68
0.0720
THR 68
GLY 69
0.6140
GLY 69
PHE 70
0.3180
PHE 70
CYS 71
0.6186
CYS 71
ALA 72
0.1811
ALA 72
ALA 73
0.1848
ALA 73
CYS 74
0.3979
CYS 74
HIS 75
0.0900
HIS 75
GLY 76
0.0730
GLY 76
CYS 77
0.3012
CYS 77
LEU 78
0.1021
LEU 78
PHE 79
-0.0862
PHE 79
ILE 80
0.0148
ILE 80
ALA 81
0.1278
ALA 81
CYS 82
0.0285
CYS 82
PHE 83
-0.0452
PHE 83
VAL 84
0.0290
VAL 84
LEU 85
0.0255
LEU 85
VAL 86
0.0290
VAL 86
LEU 87
-0.0628
LEU 87
THR 88
0.0112
THR 88
GLN 89
-0.0042
GLN 89
SER 90
0.0095
SER 90
SER 91
-0.0076
SER 91
ILE 92
0.0024
ILE 92
PHE 93
-0.0453
PHE 93
SER 94
0.0016
SER 94
LEU 95
0.0112
LEU 95
LEU 96
0.0139
LEU 96
ALA 97
-0.0436
ALA 97
ILE 98
0.0193
ILE 98
ALA 99
0.0689
ALA 99
ILE 100
0.0280
ILE 100
ASP 101
0.0043
ASP 101
ARG 102
0.0840
ARG 102
TYR 103
0.0688
TYR 103
ILE 104
0.0306
ILE 104
ALA 105
0.1341
ALA 105
ILE 106
0.1580
ILE 106
ARG 107
0.1438
ARG 107
ILE 108
0.0772
ILE 108
PRO 109
0.1197
PRO 109
LEU 110
0.0566
LEU 110
ARG 111
0.0961
ARG 111
TYR 112
0.0271
TYR 112
ASN 113
0.0823
ASN 113
GLY 114
0.0826
GLY 114
LEU 115
0.0302
LEU 115
VAL 116
0.0359
VAL 116
THR 117
0.0192
THR 117
GLY 118
0.0147
GLY 118
THR 119
0.0456
THR 119
ARG 120
0.0363
ARG 120
ALA 121
0.0561
ALA 121
LYS 122
0.0172
LYS 122
GLY 123
-0.0160
GLY 123
ILE 124
0.0261
ILE 124
ILE 125
0.0632
ILE 125
ALA 126
0.0063
ALA 126
ILE 127
-0.0126
ILE 127
CYS 128
0.0143
CYS 128
TRP 129
0.0709
TRP 129
VAL 130
0.0014
VAL 130
LEU 131
0.0146
LEU 131
SER 132
0.0100
SER 132
PHE 133
0.0685
PHE 133
ALA 134
0.0179
ALA 134
ILE 135
0.0147
ILE 135
GLY 136
0.0102
GLY 136
LEU 137
0.0828
LEU 137
THR 138
0.0501
THR 138
PRO 139
0.0595
PRO 139
MET 140
0.1331
MET 140
LEU 141
0.0469
LEU 141
GLY 142
0.1057
GLY 142
TRP 143
0.0707
TRP 143
ASN 144
0.0381
ASN 144
ASN 145
0.3128
ASN 145
CYS 146
0.2850
CYS 146
GLY 147
0.6607
GLY 147
GLN 148
0.5676
GLN 148
PRO 149
0.8597
PRO 149
LYS 150
0.6118
LYS 150
GLU 151
0.9511
GLU 151
GLY 152
0.3396
GLY 152
LYS 153
0.6352
LYS 153
ASN 154
0.6422
ASN 154
HIS 155
0.6962
HIS 155
SER 156
0.5011
SER 156
GLN 157
0.3397
GLN 157
GLY 158
0.7713
GLY 158
CYS 159
0.5169
CYS 159
GLY 160
0.6557
GLY 160
GLU 161
0.2511
GLU 161
GLY 162
0.8507
GLY 162
GLN 163
0.5498
GLN 163
VAL 164
0.6138
VAL 164
ALA 165
0.2666
ALA 165
CYS 166
0.4614
CYS 166
LEU 167
0.2951
LEU 167
PHE 168
0.1498
PHE 168
GLU 169
0.4506
GLU 169
ASP 170
0.3663
ASP 170
VAL 171
0.2629
VAL 171
VAL 172
0.1794
VAL 172
PRO 173
0.0484
PRO 173
MET 174
0.0488
MET 174
ASN 175
0.0226
ASN 175
TYR 176
0.0662
TYR 176
MET 177
0.0087
MET 177
VAL 178
0.0350
VAL 178
TYR 179
-0.0323
TYR 179
PHE 180
0.0480
PHE 180
ASN 181
0.0200
ASN 181
PHE 182
0.0246
PHE 182
PHE 183
-0.0122
PHE 183
ALA 184
0.0438
ALA 184
CYS 185
-0.1063
CYS 185
VAL 186
0.0044
VAL 186
LEU 187
0.0045
LEU 187
VAL 188
0.0306
VAL 188
PRO 189
0.0029
PRO 189
LEU 190
0.0086
LEU 190
LEU 191
-0.0452
LEU 191
LEU 192
0.0496
LEU 192
MET 193
0.0365
MET 193
LEU 194
0.0113
LEU 194
GLY 195
0.0974
GLY 195
VAL 196
0.0100
VAL 196
TYR 197
0.1404
TYR 197
LEU 198
0.0950
LEU 198
ARG 199
0.0435
ARG 199
ILE 200
0.1823
ILE 200
PHE 201
0.1486
PHE 201
LEU 202
0.2065
LEU 202
ALA 203
-0.0209
ALA 203
ALA 204
0.2322
ALA 204
ARG 205
0.3149
ARG 205
ARG 206
0.0754
ARG 206
GLN 207
0.3231
GLN 207
LEU 208
0.2919
LEU 208
LYS 209
0.3871
LYS 209
GLN 210
0.1274
GLN 210
MET 211
0.4597
MET 211
GLU 212
0.4668
GLU 212
SER 213
0.1271
SER 213
GLN 214
0.5409
GLN 214
PRO 215
0.6828
PRO 215
LEU 216
0.5306
LEU 216
PRO 217
-0.0614
PRO 217
GLY 218
0.6466
GLY 218
GLU 219
-0.0799
GLU 219
ARG 220
0.5245
ARG 220
ALA 221
0.5306
ALA 221
ARG 222
0.2868
ARG 222
SER 223
0.1858
SER 223
THR 224
0.3457
THR 224
LEU 225
0.5153
LEU 225
GLN 226
0.0510
GLN 226
LYS 227
0.3064
LYS 227
GLU 228
0.3523
GLU 228
VAL 229
0.2093
VAL 229
HIS 230
0.0518
HIS 230
ALA 231
0.2273
ALA 231
ALA 232
0.1201
ALA 232
LYS 233
0.0293
LYS 233
SER 234
0.0722
SER 234
LEU 235
0.1099
LEU 235
ALA 236
0.0353
ALA 236
ILE 237
-0.0321
ILE 237
ILE 238
0.0315
ILE 238
VAL 239
0.1220
VAL 239
GLY 240
0.0048
GLY 240
LEU 241
-0.0459
LEU 241
PHE 242
0.0034
PHE 242
ALA 243
0.0977
ALA 243
LEU 244
0.0029
LEU 244
CYS 245
-0.0133
CYS 245
TRP 246
0.0074
TRP 246
LEU 247
0.0651
LEU 247
PRO 248
0.0047
PRO 248
LEU 249
0.0746
LEU 249
HIS 250
0.0164
HIS 250
ILE 251
-0.0057
ILE 251
ILE 252
0.0234
ILE 252
ASN 253
0.0601
ASN 253
CYS 254
0.0535
CYS 254
PHE 255
0.0357
PHE 255
THR 256
0.0899
THR 256
PHE 257
-0.0197
PHE 257
PHE 258
0.0648
PHE 258
CYS 259
0.0290
CYS 259
PRO 260
0.1085
PRO 260
ASP 261
0.0613
ASP 261
CYS 262
0.1468
CYS 262
SER 263
0.0209
SER 263
HIS 264
0.1498
HIS 264
ALA 265
0.2605
ALA 265
PRO 266
0.1131
PRO 266
LEU 267
0.0463
LEU 267
TRP 268
0.1161
TRP 268
LEU 269
0.0231
LEU 269
MET 270
0.0755
MET 270
TYR 271
0.0985
TYR 271
LEU 272
0.0924
LEU 272
ALA 273
-0.0474
ALA 273
ILE 274
0.0314
ILE 274
VAL 275
0.0957
VAL 275
LEU 276
0.0188
LEU 276
SER 277
-0.0097
SER 277
HIS 278
0.0103
HIS 278
THR 279
-0.0142
THR 279
ASN 280
0.0025
ASN 280
SER 281
0.0615
SER 281
VAL 282
0.0018
VAL 282
VAL 283
-0.1346
VAL 283
ASN 284
0.0004
ASN 284
PRO 285
0.1285
PRO 285
PHE 286
0.0087
PHE 286
ILE 287
-0.1800
ILE 287
TYR 288
0.0089
TYR 288
ALA 289
0.1484
ALA 289
TYR 290
0.0322
TYR 290
ARG 291
-0.0756
ARG 291
ILE 292
0.0170
ILE 292
ARG 293
0.0853
ARG 293
GLU 294
0.0694
GLU 294
PHE 295
-0.0448
PHE 295
ARG 296
0.0611
ARG 296
GLN 297
0.0903
GLN 297
THR 298
0.0529
THR 298
PHE 299
-0.0095
PHE 299
ARG 300
0.0747
ARG 300
LYS 301
0.1287
LYS 301
ILE 302
0.0137
ILE 302
ILE 303
0.0700
ILE 303
ARG 304
0.0745
ARG 304
SER 305
0.1319
SER 305
HIS 306
0.0050
HIS 306
VAL 307
0.0648
VAL 307
LEU 308
0.1198
LEU 308
ARG 309
0.1891
ARG 309
GLN 310
0.0257
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.