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
GLY 2
1.6895
GLY 2
ASN 3
1.4420
ASN 3
SER 4
1.0008
SER 4
ALA 5
0.5792
ALA 5
SER 6
0.3287
SER 6
ARG 7
0.4941
ARG 7
SER 8
0.1331
SER 8
ASP 9
0.2591
ASP 9
PHE 10
0.0034
PHE 10
GLU 11
0.0683
GLU 11
TRP 12
0.0714
TRP 12
VAL 13
0.2582
VAL 13
TYR 14
0.0492
TYR 14
THR 15
0.3018
THR 15
ASP 16
0.2282
ASP 16
GLN 17
0.1106
GLN 17
PRO 18
0.2706
PRO 18
HIS 19
0.3646
HIS 19
THR 20
0.2040
THR 20
GLN 21
0.2939
GLN 21
ARG 22
0.0622
ARG 22
ARG 23
0.2766
ARG 23
LYS 24
0.2405
LYS 24
GLU 25
0.2948
GLU 25
ILE 26
0.0297
ILE 26
LEU 27
0.4240
LEU 27
ALA 28
0.3719
ALA 28
LYS 29
0.3081
LYS 29
TYR 30
0.1314
TYR 30
PRO 31
0.3039
PRO 31
ALA 32
0.3364
ALA 32
ILE 33
0.2891
ILE 33
LYS 34
0.3728
LYS 34
ALA 35
0.3031
ALA 35
LEU 36
0.2731
LEU 36
MET 37
-0.0233
MET 37
ARG 38
0.1638
ARG 38
PRO 39
-0.1471
PRO 39
ASP 40
0.1813
ASP 40
PRO 41
-0.0618
PRO 41
ARG 42
0.0720
ARG 42
LEU 43
0.1344
LEU 43
LYS 44
0.0345
LYS 44
TRP 45
0.1322
TRP 45
ALA 46
0.0813
ALA 46
VAL 47
0.1352
VAL 47
LEU 48
0.0030
LEU 48
VAL 49
0.1385
VAL 49
LEU 50
0.0266
LEU 50
VAL 51
0.1359
VAL 51
LEU 52
0.0178
LEU 52
VAL 53
0.0422
VAL 53
GLN 54
0.0472
GLN 54
MET 55
0.2584
MET 55
LEU 56
0.0740
LEU 56
ALA 57
0.1733
ALA 57
CYS 58
0.0988
CYS 58
TRP 59
0.3005
TRP 59
LEU 60
0.1780
LEU 60
VAL 61
0.1183
VAL 61
ARG 62
0.1914
ARG 62
GLY 63
0.1362
GLY 63
LEU 64
0.1838
LEU 64
ALA 65
0.0106
ALA 65
TRP 66
0.1918
TRP 66
ARG 67
0.1016
ARG 67
TRP 68
0.2979
TRP 68
LEU 69
0.1022
LEU 69
LEU 70
0.1657
LEU 70
PHE 71
0.0196
PHE 71
TRP 72
0.2246
TRP 72
ALA 73
0.0414
ALA 73
TYR 74
0.0170
TYR 74
ALA 75
-0.0437
ALA 75
PHE 76
0.1138
PHE 76
GLY 77
0.0338
GLY 77
GLY 78
0.0170
GLY 78
CYS 79
0.1450
CYS 79
VAL 80
0.0057
VAL 80
ASN 81
0.0134
ASN 81
HIS 82
0.0020
HIS 82
SER 83
-0.1312
SER 83
LEU 84
0.0014
LEU 84
THR 85
0.0158
THR 85
LEU 86
0.0028
LEU 86
ALA 87
-0.0082
ALA 87
ILE 88
0.0028
ILE 88
HIS 89
-0.0944
HIS 89
ASP 90
0.0399
ASP 90
ILE 91
0.0080
ILE 91
SER 92
0.0132
SER 92
HIS 93
-0.2654
HIS 93
ASN 94
0.0835
ASN 94
ALA 95
0.0641
ALA 95
ALA 96
0.0903
ALA 96
PHE 97
0.0714
PHE 97
GLY 98
0.1098
GLY 98
THR 99
0.1448
THR 99
GLY 100
0.2319
GLY 100
ARG 101
0.1272
ARG 101
ALA 102
0.2612
ALA 102
ALA 103
-0.0272
ALA 103
ARG 104
0.1728
ARG 104
ASN 105
0.1737
ASN 105
ARG 106
0.1181
ARG 106
TRP 107
0.0285
TRP 107
LEU 108
0.0010
LEU 108
ALA 109
0.1929
ALA 109
VAL 110
0.0612
VAL 110
PHE 111
0.2557
PHE 111
ALA 112
0.0183
ALA 112
ASN 113
0.1081
ASN 113
LEU 114
0.0209
LEU 114
PRO 115
0.0132
PRO 115
VAL 116
0.0069
VAL 116
GLY 117
0.0829
GLY 117
VAL 118
0.0572
VAL 118
PRO 119
0.1001
PRO 119
TYR 120
0.0313
TYR 120
ALA 121
-0.0281
ALA 121
ALA 122
0.0191
ALA 122
SER 123
0.0504
SER 123
PHE 124
0.0307
PHE 124
LYS 125
0.0993
LYS 125
LYS 126
0.0328
LYS 126
TYR 127
-0.1355
TYR 127
HIS 128
0.0430
HIS 128
VAL 129
0.0945
VAL 129
ASP 130
0.0224
ASP 130
HIS 131
-0.0889
HIS 131
HIS 132
0.0684
HIS 132
ARG 133
0.4264
ARG 133
TYR 134
0.0801
TYR 134
LEU 135
0.0266
LEU 135
GLY 136
0.0848
GLY 136
GLY 137
-0.0390
GLY 137
ASP 138
0.0485
ASP 138
GLY 139
0.0161
GLY 139
LEU 140
0.0857
LEU 140
ASP 141
-0.1345
ASP 141
VAL 142
0.0456
VAL 142
ASP 143
0.0050
ASP 143
VAL 144
0.0118
VAL 144
PRO 145
-0.1638
PRO 145
THR 146
0.1100
THR 146
ARG 147
0.0754
ARG 147
LEU 148
0.3994
LEU 148
GLU 149
0.2664
GLU 149
GLY 150
0.1655
GLY 150
TRP 151
0.2970
TRP 151
PHE 152
0.3013
PHE 152
PHE 153
0.2363
PHE 153
CYS 154
0.1543
CYS 154
THR 155
0.2728
THR 155
PRO 156
0.2203
PRO 156
ALA 157
0.0667
ALA 157
ARG 158
0.2597
ARG 158
LYS 159
0.4557
LYS 159
LEU 160
0.0192
LEU 160
LEU 161
0.1522
LEU 161
TRP 162
0.2327
TRP 162
LEU 163
0.2315
LEU 163
VAL 164
0.0381
VAL 164
LEU 165
0.1739
LEU 165
GLN 166
0.1514
GLN 166
PRO 167
0.0283
PRO 167
PHE 168
0.1039
PHE 168
PHE 169
0.1745
PHE 169
TYR 170
0.1285
TYR 170
SER 171
0.0181
SER 171
LEU 172
0.0198
LEU 172
ARG 173
0.1749
ARG 173
PRO 174
0.0562
PRO 174
LEU 175
0.0328
LEU 175
CYS 176
0.0585
CYS 176
VAL 177
-0.0488
VAL 177
HIS 178
0.0833
HIS 178
PRO 179
-0.0146
PRO 179
LYS 180
0.0270
LYS 180
ALA 181
0.0817
ALA 181
VAL 182
0.0755
VAL 182
THR 183
0.2105
THR 183
ARG 184
0.0179
ARG 184
MET 185
0.1622
MET 185
GLU 186
0.1045
GLU 186
VAL 187
-0.1265
VAL 187
LEU 188
0.1020
LEU 188
ASN 189
0.0725
ASN 189
THR 190
0.0400
THR 190
LEU 191
-0.0327
LEU 191
VAL 192
0.0600
VAL 192
GLN 193
0.0288
GLN 193
LEU 194
0.0030
LEU 194
ALA 195
0.2706
ALA 195
ALA 196
0.0675
ALA 196
ASP 197
0.0992
ASP 197
LEU 198
0.1363
LEU 198
ALA 199
0.3321
ALA 199
ILE 200
0.1674
ILE 200
PHE 201
0.1672
PHE 201
ALA 202
0.3008
ALA 202
LEU 203
0.0134
LEU 203
TRP 204
0.2431
TRP 204
GLY 205
0.1128
GLY 205
LEU 206
0.1523
LEU 206
LYS 207
0.0343
LYS 207
PRO 208
0.2000
PRO 208
VAL 209
0.0735
VAL 209
VAL 210
0.1529
VAL 210
TYR 211
0.0207
TYR 211
LEU 212
0.1151
LEU 212
LEU 213
0.0056
LEU 213
ALA 214
0.0058
ALA 214
SER 215
0.0602
SER 215
SER 216
0.0220
SER 216
PHE 217
-0.3666
PHE 217
LEU 218
0.1382
LEU 218
GLY 219
0.1275
GLY 219
LEU 220
0.0309
LEU 220
GLY 221
-0.2736
GLY 221
LEU 222
0.0923
LEU 222
HIS 223
0.2394
HIS 223
PRO 224
0.0079
PRO 224
ILE 225
0.0474
ILE 225
SER 226
0.0338
SER 226
GLY 227
0.0920
GLY 227
HIS 228
0.0111
HIS 228
PHE 229
-0.0313
PHE 229
VAL 230
0.0165
VAL 230
ALA 231
0.2309
ALA 231
GLU 232
0.0047
GLU 232
HIS 233
0.0058
HIS 233
TYR 234
0.0064
TYR 234
MET 235
0.0466
MET 235
PHE 236
0.0467
PHE 236
LEU 237
0.3411
LEU 237
LYS 238
0.1405
LYS 238
GLY 239
0.2551
GLY 239
HIS 240
0.0891
HIS 240
GLU 241
-0.0126
GLU 241
THR 242
0.0450
THR 242
TYR 243
-0.2468
TYR 243
SER 244
0.0578
SER 244
TYR 245
-0.1378
TYR 245
TYR 246
0.0090
TYR 246
GLY 247
0.1588
GLY 247
PRO 248
0.1024
PRO 248
LEU 249
0.0670
LEU 249
ASN 250
0.0564
ASN 250
TRP 251
0.0328
TRP 251
ILE 252
0.0126
ILE 252
THR 253
0.0271
THR 253
PHE 254
0.0226
PHE 254
ASN 255
0.0535
ASN 255
VAL 256
0.0030
VAL 256
GLY 257
0.0867
GLY 257
TYR 258
0.0868
TYR 258
HIS 259
-0.0557
HIS 259
VAL 260
0.1025
VAL 260
GLU 261
0.1692
GLU 261
HIS 262
0.1041
HIS 262
HIS 263
0.0118
HIS 263
ASP 264
0.2199
ASP 264
PHE 265
0.2036
PHE 265
PRO 266
0.1971
PRO 266
SER 267
0.2378
SER 267
ILE 268
0.0239
ILE 268
PRO 269
0.1650
PRO 269
GLY 270
0.1308
GLY 270
TYR 271
0.0125
TYR 271
ASN 272
0.2119
ASN 272
LEU 273
0.1255
LEU 273
PRO 274
0.1176
PRO 274
LEU 275
0.3289
LEU 275
VAL 276
0.0740
VAL 276
ARG 277
0.1705
ARG 277
LYS 278
0.0628
LYS 278
ILE 279
0.4760
ILE 279
ALA 280
0.0831
ALA 280
PRO 281
0.2958
PRO 281
GLU 282
0.0704
GLU 282
TYR 283
0.0297
TYR 283
TYR 284
0.2663
TYR 284
ASP 285
-0.1629
ASP 285
HIS 286
0.0055
HIS 286
LEU 287
0.5039
LEU 287
PRO 288
0.1496
PRO 288
GLN 289
0.4152
GLN 289
HIS 290
0.1370
HIS 290
HIS 291
-0.1760
HIS 291
SER 292
0.1205
SER 292
TRP 293
0.2748
TRP 293
VAL 294
0.0194
VAL 294
LYS 295
-0.0126
LYS 295
VAL 296
0.0467
VAL 296
LEU 297
0.3066
LEU 297
TRP 298
0.2067
TRP 298
ASP 299
-0.0095
ASP 299
PHE 300
0.1033
PHE 300
VAL 301
0.4403
VAL 301
PHE 302
0.4379
PHE 302
GLU 303
0.0027
GLU 303
ASP 304
0.0010
ASP 304
SER 305
0.8214
SER 305
LEU 306
0.2485
LEU 306
GLY 307
0.2463
GLY 307
PRO 308
0.1859
PRO 308
TYR 309
0.2062
TYR 309
ALA 310
0.0993
ALA 310
ARG 311
0.2555
ARG 311
VAL 312
0.0228
VAL 312
LYS 313
-0.0746
LYS 313
ARG 314
0.0372
ARG 314
VAL 315
0.1867
VAL 315
TYR 316
0.4837
TYR 316
ARG 317
1.6227
ARG 317
LEU 318
1.3053
LEU 318
ALA 319
0.9781
ALA 319
LYS 320
1.0867
LYS 320
ASP 321
-0.1549
ASP 321
GLY 322
0.9156
GLY 322
LEU 323
1.7290
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 25th, 2023.