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
0.8947
PRO 2
ILE 3
0.9490
ILE 3
MET 4
0.8726
MET 4
GLY 5
0.4641
GLY 5
SER 6
0.6016
SER 6
SER 7
0.1812
SER 7
VAL 8
0.4666
VAL 8
TYR 9
0.2099
TYR 9
ILE 10
0.2595
ILE 10
THR 11
0.1144
THR 11
VAL 12
0.2091
VAL 12
GLU 13
0.2009
GLU 13
LEU 14
0.0670
LEU 14
ALA 15
0.1896
ALA 15
ILE 16
0.1002
ILE 16
ALA 17
0.1194
ALA 17
VAL 18
0.0048
VAL 18
LEU 19
0.1686
LEU 19
ALA 20
0.0363
ALA 20
ILE 21
0.0546
ILE 21
LEU 22
0.0315
LEU 22
GLY 23
0.1098
GLY 23
ASN 24
0.0283
ASN 24
VAL 25
0.0410
VAL 25
LEU 26
0.0452
LEU 26
VAL 27
-0.0455
VAL 27
CYS 28
0.0139
CYS 28
TRP 29
0.1202
TRP 29
ALA 30
0.0065
ALA 30
VAL 31
0.0353
VAL 31
TRP 32
0.0085
TRP 32
LEU 33
0.0486
LEU 33
ASN 34
0.0027
ASN 34
SER 35
0.0484
SER 35
ASN 36
0.0070
ASN 36
LEU 37
-0.0070
LEU 37
GLN 38
0.0034
GLN 38
ASN 39
0.0280
ASN 39
VAL 40
0.0070
VAL 40
THR 41
0.0661
THR 41
ASN 42
0.0167
ASN 42
TYR 43
-0.0257
TYR 43
PHE 44
0.0056
PHE 44
VAL 45
-0.0104
VAL 45
VAL 46
0.0009
VAL 46
SER 47
0.1139
SER 47
LEU 48
0.0069
LEU 48
ALA 49
0.0150
ALA 49
ALA 50
0.0378
ALA 50
ALA 51
0.0181
ALA 51
ASP 52
0.0429
ASP 52
ILE 53
0.0710
ILE 53
ALA 54
0.0550
ALA 54
VAL 55
0.0365
VAL 55
GLY 56
0.0451
GLY 56
VAL 57
0.1517
VAL 57
LEU 58
0.0294
LEU 58
ALA 59
0.0857
ALA 59
ILE 60
0.1194
ILE 60
PRO 61
0.2115
PRO 61
PHE 62
0.0176
PHE 62
ALA 63
0.1092
ALA 63
ILE 64
0.1746
ILE 64
THR 65
0.2279
THR 65
ILE 66
0.0362
ILE 66
SER 67
0.1315
SER 67
THR 68
0.2522
THR 68
GLY 69
0.1364
GLY 69
PHE 70
0.2427
PHE 70
CYS 71
0.3348
CYS 71
ALA 72
0.3226
ALA 72
ALA 73
0.2325
ALA 73
CYS 74
0.2807
CYS 74
HIS 75
0.1157
HIS 75
GLY 76
0.0760
GLY 76
CYS 77
0.2835
CYS 77
LEU 78
0.2379
LEU 78
PHE 79
0.0272
PHE 79
ILE 80
0.1520
ILE 80
ALA 81
0.1693
ALA 81
CYS 82
0.2158
CYS 82
PHE 83
0.0343
PHE 83
VAL 84
0.1361
VAL 84
LEU 85
0.0757
LEU 85
VAL 86
0.0865
VAL 86
LEU 87
0.0634
LEU 87
THR 88
0.0758
THR 88
GLN 89
0.0739
GLN 89
SER 90
0.0062
SER 90
SER 91
0.0647
SER 91
ILE 92
0.0421
ILE 92
PHE 93
0.1232
PHE 93
SER 94
0.0237
SER 94
LEU 95
0.0414
LEU 95
LEU 96
0.0235
LEU 96
ALA 97
0.2476
ALA 97
ILE 98
0.0067
ILE 98
ALA 99
0.0006
ALA 99
ILE 100
0.0569
ILE 100
ASP 101
0.1498
ASP 101
ARG 102
0.0420
ARG 102
TYR 103
-0.0058
TYR 103
ILE 104
0.1206
ILE 104
ALA 105
0.0498
ALA 105
ILE 106
0.0523
ILE 106
ARG 107
0.2312
ARG 107
ILE 108
0.0845
ILE 108
PRO 109
0.1502
PRO 109
LEU 110
0.0722
LEU 110
ARG 111
0.0935
ARG 111
TYR 112
0.1007
TYR 112
ASN 113
0.0664
ASN 113
GLY 114
0.0558
GLY 114
LEU 115
0.1725
LEU 115
VAL 116
0.1195
VAL 116
THR 117
0.0918
THR 117
GLY 118
0.0647
GLY 118
THR 119
0.0201
THR 119
ARG 120
0.0265
ARG 120
ALA 121
0.1284
ALA 121
LYS 122
0.0299
LYS 122
GLY 123
0.1683
GLY 123
ILE 124
0.0296
ILE 124
ILE 125
-0.1368
ILE 125
ALA 126
0.0263
ALA 126
ILE 127
0.2009
ILE 127
CYS 128
0.0043
CYS 128
TRP 129
-0.0274
TRP 129
VAL 130
0.0383
VAL 130
LEU 131
0.1114
LEU 131
SER 132
0.0498
SER 132
PHE 133
0.0535
PHE 133
ALA 134
0.0539
ALA 134
ILE 135
0.1020
ILE 135
GLY 136
0.0982
GLY 136
LEU 137
0.1406
LEU 137
THR 138
0.0374
THR 138
PRO 139
0.0898
PRO 139
MET 140
0.2084
MET 140
LEU 141
0.1576
LEU 141
GLY 142
0.0512
GLY 142
TRP 143
0.1761
TRP 143
ASN 144
0.2211
ASN 144
ASN 145
0.1787
ASN 145
CYS 146
0.2438
CYS 146
GLY 147
0.2861
GLY 147
GLN 148
0.2392
GLN 148
PRO 149
0.3223
PRO 149
LYS 150
0.4476
LYS 150
GLU 151
0.3150
GLU 151
GLY 152
0.5365
GLY 152
LYS 153
0.1628
LYS 153
ASN 154
0.4995
ASN 154
HIS 155
0.2793
HIS 155
SER 156
0.4924
SER 156
GLN 157
0.4599
GLN 157
GLY 158
0.2365
GLY 158
CYS 159
0.4805
CYS 159
GLY 160
0.4268
GLY 160
GLU 161
0.1902
GLU 161
GLY 162
0.4922
GLY 162
GLN 163
0.4126
GLN 163
VAL 164
0.3904
VAL 164
ALA 165
0.2895
ALA 165
CYS 166
0.2745
CYS 166
LEU 167
0.2499
LEU 167
PHE 168
0.2788
PHE 168
GLU 169
0.1792
GLU 169
ASP 170
0.2348
ASP 170
VAL 171
0.2570
VAL 171
VAL 172
0.2622
VAL 172
PRO 173
0.1269
PRO 173
MET 174
0.1782
MET 174
ASN 175
0.1814
ASN 175
TYR 176
0.0727
TYR 176
MET 177
0.0958
MET 177
VAL 178
0.1334
VAL 178
TYR 179
0.1447
TYR 179
PHE 180
0.1106
PHE 180
ASN 181
0.0423
ASN 181
PHE 182
0.1202
PHE 182
PHE 183
0.0974
PHE 183
ALA 184
0.1331
ALA 184
CYS 185
0.1010
CYS 185
VAL 186
0.0799
VAL 186
LEU 187
0.0968
LEU 187
VAL 188
0.0878
VAL 188
PRO 189
0.1017
PRO 189
LEU 190
0.0460
LEU 190
LEU 191
-0.0029
LEU 191
LEU 192
0.0661
LEU 192
MET 193
0.0675
MET 193
LEU 194
0.0642
LEU 194
GLY 195
-0.0105
GLY 195
VAL 196
0.1125
VAL 196
TYR 197
0.1019
TYR 197
LEU 198
0.0795
LEU 198
ARG 199
0.0971
ARG 199
ILE 200
0.1194
ILE 200
PHE 201
0.3247
PHE 201
LEU 202
0.0277
LEU 202
ALA 203
0.4174
ALA 203
ALA 204
0.2802
ALA 204
ARG 205
0.6008
ARG 205
ARG 206
0.3548
ARG 206
GLN 207
0.6424
GLN 207
LEU 208
0.7911
LEU 208
LYS 209
0.7112
LYS 209
GLN 210
1.0681
GLN 210
MET 211
0.7988
MET 211
GLU 212
1.1738
GLU 212
SER 213
0.9387
SER 213
GLN 214
1.2061
GLN 214
PRO 215
1.4390
PRO 215
LEU 216
0.7320
LEU 216
PRO 217
1.1936
PRO 217
GLY 218
1.3876
GLY 218
GLU 219
1.0396
GLU 219
ARG 220
1.1851
ARG 220
ALA 221
0.7470
ALA 221
ARG 222
1.1375
ARG 222
SER 223
0.5517
SER 223
THR 224
1.0373
THR 224
LEU 225
0.6882
LEU 225
GLN 226
0.8313
GLN 226
LYS 227
0.7389
LYS 227
GLU 228
0.2771
GLU 228
VAL 229
0.3659
VAL 229
HIS 230
0.0650
HIS 230
ALA 231
0.2485
ALA 231
ALA 232
0.0283
ALA 232
LYS 233
-0.0074
LYS 233
SER 234
0.0734
SER 234
LEU 235
0.0141
LEU 235
ALA 236
0.0219
ALA 236
ILE 237
0.0239
ILE 237
ILE 238
0.0124
ILE 238
VAL 239
-0.0905
VAL 239
GLY 240
0.0408
GLY 240
LEU 241
0.0339
LEU 241
PHE 242
0.0066
PHE 242
ALA 243
0.0274
ALA 243
LEU 244
0.1290
LEU 244
CYS 245
0.0275
CYS 245
TRP 246
0.0290
TRP 246
LEU 247
0.0420
LEU 247
PRO 248
0.1330
PRO 248
LEU 249
0.1383
LEU 249
HIS 250
0.1072
HIS 250
ILE 251
0.1517
ILE 251
ILE 252
0.1586
ILE 252
ASN 253
0.1044
ASN 253
CYS 254
0.1441
CYS 254
PHE 255
0.2297
PHE 255
THR 256
0.1959
THR 256
PHE 257
0.1330
PHE 257
PHE 258
0.1577
PHE 258
CYS 259
0.2351
CYS 259
PRO 260
0.2033
PRO 260
ASP 261
0.2268
ASP 261
CYS 262
0.0258
CYS 262
SER 263
0.1938
SER 263
HIS 264
0.2010
HIS 264
ALA 265
-0.0038
ALA 265
PRO 266
0.1919
PRO 266
LEU 267
0.1233
LEU 267
TRP 268
0.0769
TRP 268
LEU 269
0.2473
LEU 269
MET 270
0.2016
MET 270
TYR 271
0.0087
TYR 271
LEU 272
0.1799
LEU 272
ALA 273
0.2225
ALA 273
ILE 274
0.1618
ILE 274
VAL 275
-0.0231
VAL 275
LEU 276
0.1448
LEU 276
SER 277
0.1434
SER 277
HIS 278
0.0611
HIS 278
THR 279
0.0874
THR 279
ASN 280
0.1194
ASN 280
SER 281
0.0288
SER 281
VAL 282
0.0200
VAL 282
VAL 283
0.1801
VAL 283
ASN 284
0.0396
ASN 284
PRO 285
-0.0601
PRO 285
PHE 286
0.0173
PHE 286
ILE 287
0.1923
ILE 287
TYR 288
0.0001
TYR 288
ALA 289
-0.0657
ALA 289
TYR 290
0.0046
TYR 290
ARG 291
0.1051
ARG 291
ILE 292
0.0202
ILE 292
ARG 293
0.0042
ARG 293
GLU 294
0.0042
GLU 294
PHE 295
0.0090
PHE 295
ARG 296
0.0062
ARG 296
GLN 297
-0.0002
GLN 297
THR 298
0.0025
THR 298
PHE 299
0.0351
PHE 299
ARG 300
0.0160
ARG 300
LYS 301
-0.0208
LYS 301
ILE 302
0.0059
ILE 302
ILE 303
0.0673
ILE 303
ARG 304
0.0298
ARG 304
SER 305
0.0104
SER 305
HIS 306
0.0074
HIS 306
VAL 307
0.0555
VAL 307
LEU 308
0.0400
LEU 308
ARG 309
0.0117
ARG 309
GLN 310
0.0060
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.