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
0.1289
PRO 2
ILE 3
0.2917
ILE 3
MET 4
0.0428
MET 4
GLY 5
0.1156
GLY 5
SER 6
0.1353
SER 6
SER 7
-0.0545
SER 7
VAL 8
0.0535
VAL 8
TYR 9
0.0461
TYR 9
ILE 10
0.0604
ILE 10
THR 11
-0.0333
THR 11
VAL 12
0.0482
VAL 12
GLU 13
0.0760
GLU 13
LEU 14
0.0426
LEU 14
ALA 15
-0.0650
ALA 15
ILE 16
0.0249
ILE 16
ALA 17
0.1131
ALA 17
VAL 18
0.0255
VAL 18
LEU 19
-0.0924
LEU 19
ALA 20
0.0142
ALA 20
ILE 21
0.1155
ILE 21
LEU 22
0.0222
LEU 22
GLY 23
-0.0727
GLY 23
ASN 24
0.0079
ASN 24
VAL 25
0.1855
VAL 25
LEU 26
0.0023
LEU 26
VAL 27
0.2981
VAL 27
CYS 28
0.1002
CYS 28
TRP 29
0.2448
TRP 29
ALA 30
0.2468
ALA 30
VAL 31
-0.0491
VAL 31
TRP 32
0.3204
TRP 32
LEU 33
0.0867
LEU 33
ASN 34
0.3529
ASN 34
SER 35
-0.0432
SER 35
ASN 36
0.3305
ASN 36
LEU 37
0.3928
LEU 37
GLN 38
0.1023
GLN 38
ASN 39
-0.1751
ASN 39
VAL 40
0.0836
VAL 40
THR 41
0.1832
THR 41
ASN 42
0.0818
ASN 42
TYR 43
0.1487
TYR 43
PHE 44
0.1984
PHE 44
VAL 45
0.1053
VAL 45
VAL 46
0.1624
VAL 46
SER 47
0.0443
SER 47
LEU 48
0.1028
LEU 48
ALA 49
0.1079
ALA 49
ALA 50
0.0796
ALA 50
ALA 51
0.1505
ALA 51
ASP 52
0.0257
ASP 52
ILE 53
0.0489
ILE 53
ALA 54
0.0627
ALA 54
VAL 55
0.1268
VAL 55
GLY 56
0.0301
GLY 56
VAL 57
-0.0347
VAL 57
LEU 58
0.0554
LEU 58
ALA 59
0.0163
ALA 59
ILE 60
0.0306
ILE 60
PRO 61
0.0044
PRO 61
PHE 62
0.0340
PHE 62
ALA 63
-0.0067
ALA 63
ILE 64
0.0464
ILE 64
THR 65
-0.1122
THR 65
ILE 66
0.0416
ILE 66
SER 67
0.0130
SER 67
THR 68
0.1502
THR 68
GLY 69
-0.2192
GLY 69
PHE 70
0.3545
PHE 70
CYS 71
0.5962
CYS 71
ALA 72
0.6147
ALA 72
ALA 73
0.0248
ALA 73
CYS 74
0.6927
CYS 74
HIS 75
0.4506
HIS 75
GLY 76
0.0789
GLY 76
CYS 77
0.3252
CYS 77
LEU 78
0.3241
LEU 78
PHE 79
0.1127
PHE 79
ILE 80
0.0840
ILE 80
ALA 81
0.1228
ALA 81
CYS 82
0.1240
CYS 82
PHE 83
0.0107
PHE 83
VAL 84
0.0657
VAL 84
LEU 85
0.1211
LEU 85
VAL 86
0.0670
VAL 86
LEU 87
0.1515
LEU 87
THR 88
0.0708
THR 88
GLN 89
-0.0197
GLN 89
SER 90
0.1130
SER 90
SER 91
0.1528
SER 91
ILE 92
0.0252
ILE 92
PHE 93
-0.1600
PHE 93
SER 94
0.1374
SER 94
LEU 95
0.1446
LEU 95
LEU 96
0.0054
LEU 96
ALA 97
-0.1753
ALA 97
ILE 98
0.0667
ILE 98
ALA 99
0.1552
ALA 99
ILE 100
0.1125
ILE 100
ASP 101
-0.2704
ASP 101
ARG 102
0.1547
ARG 102
TYR 103
0.0686
TYR 103
ILE 104
0.1198
ILE 104
ALA 105
0.0406
ALA 105
ILE 106
0.1860
ILE 106
ARG 107
0.2455
ARG 107
ILE 108
0.1385
ILE 108
PRO 109
0.0757
PRO 109
LEU 110
0.2544
LEU 110
ARG 111
0.0432
ARG 111
TYR 112
0.1405
TYR 112
ASN 113
0.1281
ASN 113
GLY 114
0.0764
GLY 114
LEU 115
0.0729
LEU 115
VAL 116
0.1109
VAL 116
THR 117
0.1489
THR 117
GLY 118
0.1842
GLY 118
THR 119
0.0732
THR 119
ARG 120
0.2263
ARG 120
ALA 121
0.1480
ALA 121
LYS 122
0.2722
LYS 122
GLY 123
-0.0395
GLY 123
ILE 124
0.2491
ILE 124
ILE 125
0.1585
ILE 125
ALA 126
0.1955
ALA 126
ILE 127
0.0925
ILE 127
CYS 128
0.0882
CYS 128
TRP 129
0.1593
TRP 129
VAL 130
0.1233
VAL 130
LEU 131
0.1051
LEU 131
SER 132
0.0094
SER 132
PHE 133
0.2413
PHE 133
ALA 134
0.1044
ALA 134
ILE 135
0.1004
ILE 135
GLY 136
0.0151
GLY 136
LEU 137
0.2375
LEU 137
THR 138
0.1088
THR 138
PRO 139
0.1207
PRO 139
MET 140
0.2506
MET 140
LEU 141
0.1649
LEU 141
GLY 142
0.0673
GLY 142
TRP 143
0.2640
TRP 143
ASN 144
0.2282
ASN 144
ASN 145
0.4757
ASN 145
CYS 146
0.4143
CYS 146
GLY 147
1.0188
GLY 147
GLN 148
0.7979
GLN 148
PRO 149
1.1571
PRO 149
LYS 150
1.0549
LYS 150
GLU 151
1.1934
GLU 151
GLY 152
1.1375
GLY 152
LYS 153
0.9568
LYS 153
ASN 154
1.1272
ASN 154
HIS 155
0.9390
HIS 155
SER 156
1.0769
SER 156
GLN 157
1.0010
GLN 157
GLY 158
1.1116
GLY 158
CYS 159
1.2042
CYS 159
GLY 160
0.9951
GLY 160
GLU 161
0.1773
GLU 161
GLY 162
1.2249
GLY 162
GLN 163
0.7344
GLN 163
VAL 164
0.9361
VAL 164
ALA 165
0.2364
ALA 165
CYS 166
0.6790
CYS 166
LEU 167
0.1404
LEU 167
PHE 168
0.4000
PHE 168
GLU 169
0.0430
GLU 169
ASP 170
0.3960
ASP 170
VAL 171
0.5049
VAL 171
VAL 172
0.3269
VAL 172
PRO 173
0.2691
PRO 173
MET 174
0.0834
MET 174
ASN 175
0.2004
ASN 175
TYR 176
0.1143
TYR 176
MET 177
0.1963
MET 177
VAL 178
0.0968
VAL 178
TYR 179
0.1361
TYR 179
PHE 180
0.1282
PHE 180
ASN 181
0.2083
ASN 181
PHE 182
0.1214
PHE 182
PHE 183
0.1230
PHE 183
ALA 184
0.1372
ALA 184
CYS 185
0.0487
CYS 185
VAL 186
0.1260
VAL 186
LEU 187
0.1850
LEU 187
VAL 188
0.0868
VAL 188
PRO 189
0.0343
PRO 189
LEU 190
0.1457
LEU 190
LEU 191
0.1380
LEU 191
LEU 192
0.2512
LEU 192
MET 193
0.1016
MET 193
LEU 194
0.1720
LEU 194
GLY 195
0.3216
GLY 195
VAL 196
0.0610
VAL 196
TYR 197
0.2057
TYR 197
LEU 198
0.1202
LEU 198
ARG 199
0.2984
ARG 199
ILE 200
0.1357
ILE 200
PHE 201
0.1944
PHE 201
LEU 202
0.2817
LEU 202
ALA 203
-0.0290
ALA 203
ALA 204
0.2663
ALA 204
ARG 205
0.3925
ARG 205
ARG 206
0.1569
ARG 206
GLN 207
0.4979
GLN 207
LEU 208
0.4904
LEU 208
LYS 209
0.5661
LYS 209
GLN 210
0.5655
GLN 210
MET 211
0.8123
MET 211
GLU 212
0.8950
GLU 212
SER 213
0.2238
SER 213
GLN 214
1.0754
GLN 214
PRO 215
1.2982
PRO 215
LEU 216
0.8414
LEU 216
PRO 217
0.7570
PRO 217
GLY 218
1.2085
GLY 218
GLU 219
0.3370
GLU 219
ARG 220
0.9454
ARG 220
ALA 221
0.7567
ALA 221
ARG 222
0.7638
ARG 222
SER 223
0.0699
SER 223
THR 224
0.5795
THR 224
LEU 225
0.7436
LEU 225
GLN 226
0.2142
GLN 226
LYS 227
0.4449
LYS 227
GLU 228
0.4026
GLU 228
VAL 229
0.1885
VAL 229
HIS 230
0.0974
HIS 230
ALA 231
0.2946
ALA 231
ALA 232
0.0446
ALA 232
LYS 233
0.0374
LYS 233
SER 234
0.0591
SER 234
LEU 235
0.2196
LEU 235
ALA 236
0.0364
ALA 236
ILE 237
0.0043
ILE 237
ILE 238
0.1490
ILE 238
VAL 239
0.1024
VAL 239
GLY 240
0.0921
GLY 240
LEU 241
0.0239
LEU 241
PHE 242
0.1129
PHE 242
ALA 243
0.1225
ALA 243
LEU 244
0.0690
LEU 244
CYS 245
0.0897
CYS 245
TRP 246
0.0956
TRP 246
LEU 247
0.1876
LEU 247
PRO 248
0.0301
PRO 248
LEU 249
0.0222
LEU 249
HIS 250
0.0557
HIS 250
ILE 251
0.1771
ILE 251
ILE 252
0.0048
ILE 252
ASN 253
0.1058
ASN 253
CYS 254
0.0697
CYS 254
PHE 255
0.0929
PHE 255
THR 256
0.0720
THR 256
PHE 257
0.1321
PHE 257
PHE 258
0.0733
PHE 258
CYS 259
0.2035
CYS 259
PRO 260
0.1529
PRO 260
ASP 261
0.2146
ASP 261
CYS 262
0.3194
CYS 262
SER 263
0.1296
SER 263
HIS 264
0.2317
HIS 264
ALA 265
0.3034
ALA 265
PRO 266
0.0463
PRO 266
LEU 267
0.1710
LEU 267
TRP 268
0.1092
TRP 268
LEU 269
-0.0420
LEU 269
MET 270
0.1158
MET 270
TYR 271
0.1968
TYR 271
LEU 272
0.0674
LEU 272
ALA 273
0.0086
ALA 273
ILE 274
0.1053
ILE 274
VAL 275
0.0792
VAL 275
LEU 276
0.0329
LEU 276
SER 277
0.0980
SER 277
HIS 278
0.0659
HIS 278
THR 279
0.0024
THR 279
ASN 280
0.0004
ASN 280
SER 281
0.1796
SER 281
VAL 282
0.0271
VAL 282
VAL 283
-0.0451
VAL 283
ASN 284
0.0598
ASN 284
PRO 285
0.2041
PRO 285
PHE 286
0.0982
PHE 286
ILE 287
0.0097
ILE 287
TYR 288
0.1520
TYR 288
ALA 289
0.1304
ALA 289
TYR 290
0.2402
TYR 290
ARG 291
0.0659
ARG 291
ILE 292
0.1935
ILE 292
ARG 293
0.1216
ARG 293
GLU 294
0.3209
GLU 294
PHE 295
0.3345
PHE 295
ARG 296
0.0760
ARG 296
GLN 297
0.4598
GLN 297
THR 298
0.1869
THR 298
PHE 299
0.4089
PHE 299
ARG 300
0.0566
ARG 300
LYS 301
0.7630
LYS 301
ILE 302
0.4088
ILE 302
ILE 303
0.6447
ILE 303
ARG 304
0.6465
ARG 304
SER 305
0.7718
SER 305
HIS 306
0.7404
HIS 306
VAL 307
0.8421
VAL 307
LEU 308
0.4101
LEU 308
ARG 309
1.0712
ARG 309
GLN 310
0.8554
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.