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
1.7322
GLY 2
ASN 3
1.6530
ASN 3
SER 4
0.3911
SER 4
ALA 5
0.6944
ALA 5
SER 6
0.1239
SER 6
ARG 7
0.4309
ARG 7
SER 8
0.0368
SER 8
ASP 9
0.3391
ASP 9
PHE 10
0.0885
PHE 10
GLU 11
0.0936
GLU 11
TRP 12
0.0422
TRP 12
VAL 13
0.1355
VAL 13
TYR 14
0.0569
TYR 14
THR 15
0.1047
THR 15
ASP 16
0.0636
ASP 16
GLN 17
0.0272
GLN 17
PRO 18
0.0081
PRO 18
HIS 19
0.0860
HIS 19
THR 20
0.0272
THR 20
GLN 21
-0.0061
GLN 21
ARG 22
0.0093
ARG 22
ARG 23
0.0394
ARG 23
LYS 24
0.0179
LYS 24
GLU 25
-0.0209
GLU 25
ILE 26
0.0057
ILE 26
LEU 27
0.0132
LEU 27
ALA 28
0.0129
ALA 28
LYS 29
0.0015
LYS 29
TYR 30
0.0056
TYR 30
PRO 31
0.0385
PRO 31
ALA 32
0.0172
ALA 32
ILE 33
-0.0220
ILE 33
LYS 34
0.0136
LYS 34
ALA 35
0.0492
ALA 35
LEU 36
0.0071
LEU 36
MET 37
0.0706
MET 37
ARG 38
0.0106
ARG 38
PRO 39
0.2270
PRO 39
ASP 40
0.0028
ASP 40
PRO 41
0.2127
PRO 41
ARG 42
0.0042
ARG 42
LEU 43
-0.0923
LEU 43
LYS 44
0.0181
LYS 44
TRP 45
0.0021
TRP 45
ALA 46
0.0118
ALA 46
VAL 47
-0.0284
VAL 47
LEU 48
0.0609
LEU 48
VAL 49
-0.0066
VAL 49
LEU 50
0.1137
LEU 50
VAL 51
0.1403
VAL 51
LEU 52
0.1093
LEU 52
VAL 53
0.0128
VAL 53
GLN 54
0.2248
GLN 54
MET 55
0.3923
MET 55
LEU 56
0.0779
LEU 56
ALA 57
0.3731
ALA 57
CYS 58
0.3890
CYS 58
TRP 59
0.1873
TRP 59
LEU 60
0.3818
LEU 60
VAL 61
0.3549
VAL 61
ARG 62
0.4395
ARG 62
GLY 63
0.3246
GLY 63
LEU 64
0.4097
LEU 64
ALA 65
0.4918
ALA 65
TRP 66
0.1823
TRP 66
ARG 67
0.4962
ARG 67
TRP 68
0.4842
TRP 68
LEU 69
0.4416
LEU 69
LEU 70
0.1375
LEU 70
PHE 71
0.3832
PHE 71
TRP 72
0.3925
TRP 72
ALA 73
0.0843
ALA 73
TYR 74
0.0464
TYR 74
ALA 75
0.4156
ALA 75
PHE 76
0.2559
PHE 76
GLY 77
0.1775
GLY 77
GLY 78
0.0052
GLY 78
CYS 79
0.0039
CYS 79
VAL 80
0.0906
VAL 80
ASN 81
-0.0218
ASN 81
HIS 82
0.0308
HIS 82
SER 83
0.0229
SER 83
LEU 84
0.0726
LEU 84
THR 85
0.0380
THR 85
LEU 86
0.0109
LEU 86
ALA 87
-0.0200
ALA 87
ILE 88
0.0164
ILE 88
HIS 89
0.1526
HIS 89
ASP 90
0.0118
ASP 90
ILE 91
0.1112
ILE 91
SER 92
0.0336
SER 92
HIS 93
0.1202
HIS 93
ASN 94
0.0228
ASN 94
ALA 95
-0.0679
ALA 95
ALA 96
0.0223
ALA 96
PHE 97
0.0116
PHE 97
GLY 98
0.0260
GLY 98
THR 99
-0.0007
THR 99
GLY 100
0.0386
GLY 100
ARG 101
0.0413
ARG 101
ALA 102
0.0190
ALA 102
ALA 103
0.1248
ALA 103
ARG 104
0.0016
ARG 104
ASN 105
0.0233
ASN 105
ARG 106
0.0116
ARG 106
TRP 107
0.1035
TRP 107
LEU 108
0.0151
LEU 108
ALA 109
-0.0663
ALA 109
VAL 110
0.0694
VAL 110
PHE 111
-0.1089
PHE 111
ALA 112
0.0605
ALA 112
ASN 113
0.0507
ASN 113
LEU 114
0.1282
LEU 114
PRO 115
0.0313
PRO 115
VAL 116
0.1020
VAL 116
GLY 117
0.2217
GLY 117
VAL 118
0.0610
VAL 118
PRO 119
0.2415
PRO 119
TYR 120
0.1327
TYR 120
ALA 121
0.0982
ALA 121
ALA 122
0.0053
ALA 122
SER 123
0.0543
SER 123
PHE 124
0.0041
PHE 124
LYS 125
0.0428
LYS 125
LYS 126
0.0360
LYS 126
TYR 127
-0.0308
TYR 127
HIS 128
0.0408
HIS 128
VAL 129
-0.0212
VAL 129
ASP 130
0.0035
ASP 130
HIS 131
0.0709
HIS 131
HIS 132
0.0230
HIS 132
ARG 133
0.0009
ARG 133
TYR 134
0.0243
TYR 134
LEU 135
0.0373
LEU 135
GLY 136
0.0408
GLY 136
GLY 137
0.0447
GLY 137
ASP 138
0.0432
ASP 138
GLY 139
0.0308
GLY 139
LEU 140
0.0203
LEU 140
ASP 141
0.0154
ASP 141
VAL 142
0.0553
VAL 142
ASP 143
0.0582
ASP 143
VAL 144
0.0464
VAL 144
PRO 145
0.0683
PRO 145
THR 146
0.0280
THR 146
ARG 147
0.0196
ARG 147
LEU 148
0.1361
LEU 148
GLU 149
0.0064
GLU 149
GLY 150
0.1423
GLY 150
TRP 151
0.1556
TRP 151
PHE 152
0.1038
PHE 152
PHE 153
0.0869
PHE 153
CYS 154
0.1610
CYS 154
THR 155
0.1934
THR 155
PRO 156
0.1314
PRO 156
ALA 157
-0.0044
ALA 157
ARG 158
0.0519
ARG 158
LYS 159
0.2470
LYS 159
LEU 160
0.0270
LEU 160
LEU 161
0.0896
LEU 161
TRP 162
0.0906
TRP 162
LEU 163
0.1580
LEU 163
VAL 164
0.0244
VAL 164
LEU 165
0.1838
LEU 165
GLN 166
0.0603
GLN 166
PRO 167
0.0158
PRO 167
PHE 168
0.0553
PHE 168
PHE 169
0.0531
PHE 169
TYR 170
0.0883
TYR 170
SER 171
-0.0742
SER 171
LEU 172
0.0435
LEU 172
ARG 173
0.0925
ARG 173
PRO 174
0.0647
PRO 174
LEU 175
0.0142
LEU 175
CYS 176
0.0541
CYS 176
VAL 177
0.1256
VAL 177
HIS 178
0.0785
HIS 178
PRO 179
-0.0532
PRO 179
LYS 180
0.0424
LYS 180
ALA 181
0.0197
ALA 181
VAL 182
0.2969
VAL 182
THR 183
0.1998
THR 183
ARG 184
0.2615
ARG 184
MET 185
-0.0130
MET 185
GLU 186
0.1732
GLU 186
VAL 187
0.1257
VAL 187
LEU 188
0.1825
LEU 188
ASN 189
-0.0077
ASN 189
THR 190
0.2538
THR 190
LEU 191
0.2662
LEU 191
VAL 192
0.1597
VAL 192
GLN 193
0.0487
GLN 193
LEU 194
0.4670
LEU 194
ALA 195
0.4627
ALA 195
ALA 196
0.2161
ALA 196
ASP 197
0.4067
ASP 197
LEU 198
0.5930
LEU 198
ALA 199
0.4362
ALA 199
ILE 200
0.3938
ILE 200
PHE 201
0.5125
PHE 201
ALA 202
0.4876
ALA 202
LEU 203
0.4411
LEU 203
TRP 204
0.4175
TRP 204
GLY 205
0.3238
GLY 205
LEU 206
0.3731
LEU 206
LYS 207
0.4717
LYS 207
PRO 208
0.4762
PRO 208
VAL 209
0.1063
VAL 209
VAL 210
0.4207
VAL 210
TYR 211
0.5531
TYR 211
LEU 212
0.1476
LEU 212
LEU 213
-0.1690
LEU 213
ALA 214
0.1669
ALA 214
SER 215
0.2075
SER 215
SER 216
0.0429
SER 216
PHE 217
-0.5700
PHE 217
LEU 218
0.0938
LEU 218
GLY 219
0.1269
GLY 219
LEU 220
0.0369
LEU 220
GLY 221
-0.2898
GLY 221
LEU 222
0.0235
LEU 222
HIS 223
0.2086
HIS 223
PRO 224
0.0024
PRO 224
ILE 225
0.0080
ILE 225
SER 226
0.0096
SER 226
GLY 227
-0.0341
GLY 227
HIS 228
0.0078
HIS 228
PHE 229
0.0505
PHE 229
VAL 230
0.0479
VAL 230
ALA 231
0.0276
ALA 231
GLU 232
0.0198
GLU 232
HIS 233
0.0340
HIS 233
TYR 234
0.0620
TYR 234
MET 235
0.0562
MET 235
PHE 236
0.0419
PHE 236
LEU 237
-0.0639
LEU 237
LYS 238
0.0293
LYS 238
GLY 239
0.1406
GLY 239
HIS 240
0.0457
HIS 240
GLU 241
0.0528
GLU 241
THR 242
0.0218
THR 242
TYR 243
-0.0421
TYR 243
SER 244
0.0217
SER 244
TYR 245
0.0541
TYR 245
TYR 246
0.0081
TYR 246
GLY 247
-0.0341
GLY 247
PRO 248
0.0278
PRO 248
LEU 249
-0.0159
LEU 249
ASN 250
0.0055
ASN 250
TRP 251
0.0308
TRP 251
ILE 252
0.0101
ILE 252
THR 253
0.0246
THR 253
PHE 254
0.0069
PHE 254
ASN 255
0.1909
ASN 255
VAL 256
0.0009
VAL 256
GLY 257
0.0787
GLY 257
TYR 258
0.0081
TYR 258
HIS 259
0.0144
HIS 259
VAL 260
0.0144
VAL 260
GLU 261
0.0513
GLU 261
HIS 262
0.0111
HIS 262
HIS 263
0.0118
HIS 263
ASP 264
0.0166
ASP 264
PHE 265
0.0933
PHE 265
PRO 266
0.0138
PRO 266
SER 267
-0.0735
SER 267
ILE 268
0.0030
ILE 268
PRO 269
0.0932
PRO 269
GLY 270
0.0020
GLY 270
TYR 271
-0.0144
TYR 271
ASN 272
0.0087
ASN 272
LEU 273
0.0666
LEU 273
PRO 274
0.0051
PRO 274
LEU 275
-0.0548
LEU 275
VAL 276
0.0038
VAL 276
ARG 277
0.0366
ARG 277
LYS 278
0.0030
LYS 278
ILE 279
-0.0788
ILE 279
ALA 280
0.0036
ALA 280
PRO 281
0.0571
PRO 281
GLU 282
0.0046
GLU 282
TYR 283
-0.0028
TYR 283
TYR 284
0.0135
TYR 284
ASP 285
0.0015
ASP 285
HIS 286
0.0029
HIS 286
LEU 287
0.0414
LEU 287
PRO 288
0.0180
PRO 288
GLN 289
0.0411
GLN 289
HIS 290
0.0147
HIS 290
HIS 291
0.0330
HIS 291
SER 292
0.0097
SER 292
TRP 293
-0.0384
TRP 293
VAL 294
0.0089
VAL 294
LYS 295
-0.0240
LYS 295
VAL 296
0.0013
VAL 296
LEU 297
0.0259
LEU 297
TRP 298
0.1087
TRP 298
ASP 299
0.0305
ASP 299
PHE 300
0.0226
PHE 300
VAL 301
0.2128
VAL 301
PHE 302
0.1467
PHE 302
GLU 303
0.1326
GLU 303
ASP 304
0.1824
ASP 304
SER 305
0.3880
SER 305
LEU 306
0.1865
LEU 306
GLY 307
0.0986
GLY 307
PRO 308
0.0797
PRO 308
TYR 309
0.0199
TYR 309
ALA 310
0.0656
ALA 310
ARG 311
0.1600
ARG 311
VAL 312
0.0581
VAL 312
LYS 313
-0.0021
LYS 313
ARG 314
0.0552
ARG 314
VAL 315
0.1255
VAL 315
TYR 316
0.0801
TYR 316
ARG 317
0.2863
ARG 317
LEU 318
0.1345
LEU 318
ALA 319
0.4018
ALA 319
LYS 320
0.3730
LYS 320
ASP 321
0.4812
ASP 321
GLY 322
0.2563
GLY 322
LEU 323
0.8298
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.