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
0.9885
GLY 2
ASN 3
0.6556
ASN 3
SER 4
0.2027
SER 4
ALA 5
0.1155
ALA 5
SER 6
0.0317
SER 6
ARG 7
0.0505
ARG 7
SER 8
0.0174
SER 8
ASP 9
0.0088
ASP 9
PHE 10
0.0114
PHE 10
GLU 11
0.0368
GLU 11
TRP 12
0.0686
TRP 12
VAL 13
0.1193
VAL 13
TYR 14
0.2012
TYR 14
THR 15
0.0605
THR 15
ASP 16
0.1925
ASP 16
GLN 17
0.2692
GLN 17
PRO 18
0.2124
PRO 18
HIS 19
0.1569
HIS 19
THR 20
0.1630
THR 20
GLN 21
0.3397
GLN 21
ARG 22
0.0843
ARG 22
ARG 23
0.1258
ARG 23
LYS 24
0.2329
LYS 24
GLU 25
0.3415
GLU 25
ILE 26
0.0139
ILE 26
LEU 27
0.2391
LEU 27
ALA 28
0.3185
ALA 28
LYS 29
0.1585
LYS 29
TYR 30
0.0848
TYR 30
PRO 31
0.1510
PRO 31
ALA 32
0.3524
ALA 32
ILE 33
0.2870
ILE 33
LYS 34
0.3451
LYS 34
ALA 35
0.1806
ALA 35
LEU 36
0.2287
LEU 36
MET 37
0.3464
MET 37
ARG 38
0.2453
ARG 38
PRO 39
0.3558
PRO 39
ASP 40
0.1796
ASP 40
PRO 41
0.3278
PRO 41
ARG 42
0.0786
ARG 42
LEU 43
0.0654
LEU 43
LYS 44
0.0711
LYS 44
TRP 45
0.0027
TRP 45
ALA 46
0.1203
ALA 46
VAL 47
0.0450
VAL 47
LEU 48
0.0094
LEU 48
VAL 49
-0.0563
VAL 49
LEU 50
0.0378
LEU 50
VAL 51
-0.0136
VAL 51
LEU 52
0.0325
LEU 52
VAL 53
0.1503
VAL 53
GLN 54
0.0356
GLN 54
MET 55
0.0668
MET 55
LEU 56
0.1286
LEU 56
ALA 57
0.0972
ALA 57
CYS 58
0.0731
CYS 58
TRP 59
0.2043
TRP 59
LEU 60
0.2276
LEU 60
VAL 61
-0.0636
VAL 61
ARG 62
0.1322
ARG 62
GLY 63
0.1517
GLY 63
LEU 64
0.1478
LEU 64
ALA 65
0.3199
ALA 65
TRP 66
0.2213
TRP 66
ARG 67
0.2574
ARG 67
TRP 68
0.2744
TRP 68
LEU 69
0.3063
LEU 69
LEU 70
0.1703
LEU 70
PHE 71
0.1056
PHE 71
TRP 72
0.2276
TRP 72
ALA 73
0.2690
ALA 73
TYR 74
0.0057
TYR 74
ALA 75
0.1652
ALA 75
PHE 76
0.0911
PHE 76
GLY 77
0.0388
GLY 77
GLY 78
0.0586
GLY 78
CYS 79
-0.1126
CYS 79
VAL 80
0.0049
VAL 80
ASN 81
-0.0038
ASN 81
HIS 82
0.0023
HIS 82
SER 83
0.0929
SER 83
LEU 84
0.0002
LEU 84
THR 85
-0.0270
THR 85
LEU 86
0.0008
LEU 86
ALA 87
0.0616
ALA 87
ILE 88
0.0007
ILE 88
HIS 89
0.0863
HIS 89
ASP 90
0.0046
ASP 90
ILE 91
0.0592
ILE 91
SER 92
0.0257
SER 92
HIS 93
0.2435
HIS 93
ASN 94
0.0782
ASN 94
ALA 95
-0.0139
ALA 95
ALA 96
0.1147
ALA 96
PHE 97
0.1895
PHE 97
GLY 98
0.1077
GLY 98
THR 99
0.1680
THR 99
GLY 100
0.3114
GLY 100
ARG 101
0.1022
ARG 101
ALA 102
0.2059
ALA 102
ALA 103
0.1872
ALA 103
ARG 104
0.1997
ARG 104
ASN 105
0.1647
ASN 105
ARG 106
0.0630
ARG 106
TRP 107
0.1035
TRP 107
LEU 108
0.0167
LEU 108
ALA 109
0.0311
ALA 109
VAL 110
0.0293
VAL 110
PHE 111
-0.2018
PHE 111
ALA 112
0.0066
ALA 112
ASN 113
-0.0182
ASN 113
LEU 114
0.0236
LEU 114
PRO 115
0.0772
PRO 115
VAL 116
0.0079
VAL 116
GLY 117
-0.0380
GLY 117
VAL 118
0.0281
VAL 118
PRO 119
-0.0762
PRO 119
TYR 120
0.0103
TYR 120
ALA 121
0.0441
ALA 121
ALA 122
0.0171
ALA 122
SER 123
-0.0608
SER 123
PHE 124
0.0036
PHE 124
LYS 125
-0.0602
LYS 125
LYS 126
0.0153
LYS 126
TYR 127
0.0813
TYR 127
HIS 128
0.0206
HIS 128
VAL 129
0.0028
VAL 129
ASP 130
0.0450
ASP 130
HIS 131
0.0534
HIS 131
HIS 132
0.0361
HIS 132
ARG 133
0.3605
ARG 133
TYR 134
0.1072
TYR 134
LEU 135
0.1103
LEU 135
GLY 136
0.0171
GLY 136
GLY 137
0.1514
GLY 137
ASP 138
0.0717
ASP 138
GLY 139
-0.0733
GLY 139
LEU 140
0.0008
LEU 140
ASP 141
0.0074
ASP 141
VAL 142
0.0149
VAL 142
ASP 143
-0.1223
ASP 143
VAL 144
0.0006
VAL 144
PRO 145
0.0946
PRO 145
THR 146
0.0048
THR 146
ARG 147
0.1028
ARG 147
LEU 148
0.0414
LEU 148
GLU 149
-0.0594
GLU 149
GLY 150
0.0258
GLY 150
TRP 151
0.0165
TRP 151
PHE 152
0.0433
PHE 152
PHE 153
-0.0171
PHE 153
CYS 154
0.0284
CYS 154
THR 155
0.1254
THR 155
PRO 156
0.0227
PRO 156
ALA 157
0.0397
ALA 157
ARG 158
0.0222
ARG 158
LYS 159
0.0240
LYS 159
LEU 160
0.0012
LEU 160
LEU 161
0.0087
LEU 161
TRP 162
0.0208
TRP 162
LEU 163
-0.0666
LEU 163
VAL 164
0.0020
VAL 164
LEU 165
-0.0247
LEU 165
GLN 166
0.0171
GLN 166
PRO 167
0.0624
PRO 167
PHE 168
0.0185
PHE 168
PHE 169
-0.0885
PHE 169
TYR 170
0.0243
TYR 170
SER 171
0.0800
SER 171
LEU 172
0.0003
LEU 172
ARG 173
0.0150
ARG 173
PRO 174
0.0213
PRO 174
LEU 175
0.0679
LEU 175
CYS 176
0.0099
CYS 176
VAL 177
-0.1444
VAL 177
HIS 178
0.0018
HIS 178
PRO 179
0.0038
PRO 179
LYS 180
0.0181
LYS 180
ALA 181
0.1891
ALA 181
VAL 182
0.0004
VAL 182
THR 183
0.0834
THR 183
ARG 184
0.0377
ARG 184
MET 185
0.4380
MET 185
GLU 186
0.1110
GLU 186
VAL 187
0.1743
VAL 187
LEU 188
0.0924
LEU 188
ASN 189
-0.0150
ASN 189
THR 190
0.0590
THR 190
LEU 191
0.0640
LEU 191
VAL 192
0.0335
VAL 192
GLN 193
0.0222
GLN 193
LEU 194
0.0211
LEU 194
ALA 195
0.0271
ALA 195
ALA 196
0.0332
ALA 196
ASP 197
0.1306
ASP 197
LEU 198
0.0968
LEU 198
ALA 199
0.0487
ALA 199
ILE 200
0.1539
ILE 200
PHE 201
0.0774
PHE 201
ALA 202
0.2250
ALA 202
LEU 203
0.0417
LEU 203
TRP 204
0.2134
TRP 204
GLY 205
0.0556
GLY 205
LEU 206
0.1349
LEU 206
LYS 207
0.0997
LYS 207
PRO 208
0.1386
PRO 208
VAL 209
0.1802
VAL 209
VAL 210
0.1419
VAL 210
TYR 211
0.0782
TYR 211
LEU 212
0.1163
LEU 212
LEU 213
0.0354
LEU 213
ALA 214
0.0220
ALA 214
SER 215
0.0192
SER 215
SER 216
0.0302
SER 216
PHE 217
0.2299
PHE 217
LEU 218
0.0502
LEU 218
GLY 219
0.0494
GLY 219
LEU 220
0.0066
LEU 220
GLY 221
0.2319
GLY 221
LEU 222
0.0089
LEU 222
HIS 223
-0.0234
HIS 223
PRO 224
0.0227
PRO 224
ILE 225
0.0924
ILE 225
SER 226
0.0156
SER 226
GLY 227
-0.0472
GLY 227
HIS 228
0.0020
HIS 228
PHE 229
0.0166
PHE 229
VAL 230
0.0093
VAL 230
ALA 231
-0.1283
ALA 231
GLU 232
0.0073
GLU 232
HIS 233
-0.0076
HIS 233
TYR 234
0.0013
TYR 234
MET 235
-0.0116
MET 235
PHE 236
0.0008
PHE 236
LEU 237
-0.0229
LEU 237
LYS 238
0.0630
LYS 238
GLY 239
0.0705
GLY 239
HIS 240
0.0597
HIS 240
GLU 241
0.1616
GLU 241
THR 242
0.0207
THR 242
TYR 243
0.2638
TYR 243
SER 244
0.0416
SER 244
TYR 245
0.1731
TYR 245
TYR 246
0.0082
TYR 246
GLY 247
0.0277
GLY 247
PRO 248
0.0741
PRO 248
LEU 249
-0.0051
LEU 249
ASN 250
0.0423
ASN 250
TRP 251
0.0442
TRP 251
ILE 252
0.0415
ILE 252
THR 253
0.0271
THR 253
PHE 254
0.0221
PHE 254
ASN 255
-0.0044
ASN 255
VAL 256
0.0111
VAL 256
GLY 257
0.0918
GLY 257
TYR 258
0.0678
TYR 258
HIS 259
0.1223
HIS 259
VAL 260
0.0806
VAL 260
GLU 261
-0.0065
GLU 261
HIS 262
0.1030
HIS 262
HIS 263
0.0408
HIS 263
ASP 264
0.1637
ASP 264
PHE 265
-0.0253
PHE 265
PRO 266
0.1833
PRO 266
SER 267
-0.0065
SER 267
ILE 268
0.0926
ILE 268
PRO 269
0.1385
PRO 269
GLY 270
0.1003
GLY 270
TYR 271
0.0460
TYR 271
ASN 272
0.2055
ASN 272
LEU 273
0.0825
LEU 273
PRO 274
0.1849
PRO 274
LEU 275
0.0548
LEU 275
VAL 276
0.1201
VAL 276
ARG 277
0.1156
ARG 277
LYS 278
0.0906
LYS 278
ILE 279
0.0995
ILE 279
ALA 280
0.0139
ALA 280
PRO 281
0.1788
PRO 281
GLU 282
0.0707
GLU 282
TYR 283
0.3825
TYR 283
TYR 284
0.2217
TYR 284
ASP 285
0.2792
ASP 285
HIS 286
0.0205
HIS 286
LEU 287
0.4195
LEU 287
PRO 288
0.1413
PRO 288
GLN 289
0.1613
GLN 289
HIS 290
0.1298
HIS 290
HIS 291
0.2045
HIS 291
SER 292
0.0582
SER 292
TRP 293
0.0396
TRP 293
VAL 294
0.0048
VAL 294
LYS 295
0.0773
LYS 295
VAL 296
0.0009
VAL 296
LEU 297
-0.1993
LEU 297
TRP 298
0.0100
TRP 298
ASP 299
0.0545
ASP 299
PHE 300
0.0086
PHE 300
VAL 301
-0.0287
VAL 301
PHE 302
0.0613
PHE 302
GLU 303
0.1256
GLU 303
ASP 304
0.0085
ASP 304
SER 305
-0.1375
SER 305
LEU 306
0.0429
LEU 306
GLY 307
-0.0086
GLY 307
PRO 308
0.0234
PRO 308
TYR 309
-0.0275
TYR 309
ALA 310
0.0142
ALA 310
ARG 311
0.0033
ARG 311
VAL 312
0.0118
VAL 312
LYS 313
0.0896
LYS 313
ARG 314
0.0733
ARG 314
VAL 315
0.3944
VAL 315
TYR 316
0.2857
TYR 316
ARG 317
1.7031
ARG 317
LEU 318
1.4350
LEU 318
ALA 319
0.9936
ALA 319
LYS 320
1.5003
LYS 320
ASP 321
1.0580
ASP 321
GLY 322
1.4357
GLY 322
LEU 323
1.8087
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.