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
1.6411
PRO 2
ILE 3
1.2663
ILE 3
MET 4
1.5359
MET 4
GLY 5
1.4439
GLY 5
SER 6
1.0719
SER 6
SER 7
0.8413
SER 7
VAL 8
1.0026
VAL 8
TYR 9
0.9695
TYR 9
ILE 10
0.3252
ILE 10
THR 11
0.4824
THR 11
VAL 12
0.3790
VAL 12
GLU 13
0.5728
GLU 13
LEU 14
0.0901
LEU 14
ALA 15
0.2420
ALA 15
ILE 16
0.0695
ILE 16
ALA 17
0.1374
ALA 17
VAL 18
0.0891
VAL 18
LEU 19
0.0121
LEU 19
ALA 20
0.0274
ALA 20
ILE 21
-0.0328
ILE 21
LEU 22
0.0211
LEU 22
GLY 23
0.2012
GLY 23
ASN 24
0.0350
ASN 24
VAL 25
0.1889
VAL 25
LEU 26
0.2501
LEU 26
VAL 27
-0.0363
VAL 27
CYS 28
0.2213
CYS 28
TRP 29
0.6516
TRP 29
ALA 30
0.4306
ALA 30
VAL 31
0.1253
VAL 31
TRP 32
0.4754
TRP 32
LEU 33
0.4302
LEU 33
ASN 34
0.2795
ASN 34
SER 35
0.1228
SER 35
ASN 36
0.3468
ASN 36
LEU 37
0.3872
LEU 37
GLN 38
0.1877
GLN 38
ASN 39
0.1807
ASN 39
VAL 40
0.0450
VAL 40
THR 41
0.0686
THR 41
ASN 42
0.0457
ASN 42
TYR 43
0.2606
TYR 43
PHE 44
0.1383
PHE 44
VAL 45
0.0354
VAL 45
VAL 46
0.1177
VAL 46
SER 47
0.3693
SER 47
LEU 48
0.0383
LEU 48
ALA 49
0.0978
ALA 49
ALA 50
0.0148
ALA 50
ALA 51
0.2285
ALA 51
ASP 52
0.0049
ASP 52
ILE 53
-0.0281
ILE 53
ALA 54
0.0238
ALA 54
VAL 55
0.1447
VAL 55
GLY 56
0.0048
GLY 56
VAL 57
-0.0477
VAL 57
LEU 58
0.1616
LEU 58
ALA 59
-0.0074
ALA 59
ILE 60
0.0771
ILE 60
PRO 61
0.0837
PRO 61
PHE 62
0.1041
PHE 62
ALA 63
0.1415
ALA 63
ILE 64
0.1187
ILE 64
THR 65
0.1585
THR 65
ILE 66
0.0201
ILE 66
SER 67
0.3432
SER 67
THR 68
0.0969
THR 68
GLY 69
0.4623
GLY 69
PHE 70
0.0437
PHE 70
CYS 71
0.3774
CYS 71
ALA 72
0.0446
ALA 72
ALA 73
0.1862
ALA 73
CYS 74
0.1584
CYS 74
HIS 75
0.0474
HIS 75
GLY 76
0.0536
GLY 76
CYS 77
0.1848
CYS 77
LEU 78
0.0134
LEU 78
PHE 79
0.2384
PHE 79
ILE 80
0.0935
ILE 80
ALA 81
0.1015
ALA 81
CYS 82
0.1354
CYS 82
PHE 83
0.3886
PHE 83
VAL 84
0.1246
VAL 84
LEU 85
0.0216
LEU 85
VAL 86
0.1001
VAL 86
LEU 87
0.2033
LEU 87
THR 88
0.0286
THR 88
GLN 89
-0.0115
GLN 89
SER 90
0.0060
SER 90
SER 91
-0.0444
SER 91
ILE 92
0.0007
ILE 92
PHE 93
-0.2284
PHE 93
SER 94
0.0038
SER 94
LEU 95
0.0463
LEU 95
LEU 96
0.0144
LEU 96
ALA 97
-0.0829
ALA 97
ILE 98
0.0987
ILE 98
ALA 99
0.1404
ALA 99
ILE 100
0.2163
ILE 100
ASP 101
0.0610
ASP 101
ARG 102
0.2779
ARG 102
TYR 103
0.0744
TYR 103
ILE 104
0.3355
ILE 104
ALA 105
0.2188
ALA 105
ILE 106
0.2334
ILE 106
ARG 107
0.1262
ARG 107
ILE 108
0.3829
ILE 108
PRO 109
0.1814
PRO 109
LEU 110
0.4845
LEU 110
ARG 111
0.4666
ARG 111
TYR 112
0.3859
TYR 112
ASN 113
-0.0557
ASN 113
GLY 114
0.3020
GLY 114
LEU 115
0.1932
LEU 115
VAL 116
0.3662
VAL 116
THR 117
-0.0390
THR 117
GLY 118
0.2371
GLY 118
THR 119
0.2124
THR 119
ARG 120
0.0346
ARG 120
ALA 121
0.3816
ALA 121
LYS 122
0.2115
LYS 122
GLY 123
0.0390
GLY 123
ILE 124
0.1616
ILE 124
ILE 125
0.1647
ILE 125
ALA 126
0.0170
ALA 126
ILE 127
0.0001
ILE 127
CYS 128
0.0438
CYS 128
TRP 129
0.0199
TRP 129
VAL 130
0.0075
VAL 130
LEU 131
-0.1238
LEU 131
SER 132
0.0027
SER 132
PHE 133
0.1811
PHE 133
ALA 134
0.0176
ALA 134
ILE 135
-0.0607
ILE 135
GLY 136
0.0508
GLY 136
LEU 137
0.2075
LEU 137
THR 138
0.0682
THR 138
PRO 139
0.3567
PRO 139
MET 140
0.1037
MET 140
LEU 141
0.0553
LEU 141
GLY 142
0.2173
GLY 142
TRP 143
0.0118
TRP 143
ASN 144
0.1278
ASN 144
ASN 145
0.2933
ASN 145
CYS 146
0.0808
CYS 146
GLY 147
0.2474
GLY 147
GLN 148
0.2317
GLN 148
PRO 149
0.0810
PRO 149
LYS 150
0.9869
LYS 150
GLU 151
0.6036
GLU 151
GLY 152
1.2506
GLY 152
LYS 153
1.1119
LYS 153
ASN 154
1.2797
ASN 154
HIS 155
0.6137
HIS 155
SER 156
1.1674
SER 156
GLN 157
1.2749
GLN 157
GLY 158
1.3902
GLY 158
CYS 159
1.3539
CYS 159
GLY 160
0.7542
GLY 160
GLU 161
0.2333
GLU 161
GLY 162
1.0199
GLY 162
GLN 163
0.5675
GLN 163
VAL 164
0.3804
VAL 164
ALA 165
0.2569
ALA 165
CYS 166
0.0816
CYS 166
LEU 167
0.1938
LEU 167
PHE 168
0.0245
PHE 168
GLU 169
0.4104
GLU 169
ASP 170
0.0732
ASP 170
VAL 171
0.2114
VAL 171
VAL 172
0.0577
VAL 172
PRO 173
0.2841
PRO 173
MET 174
0.1791
MET 174
ASN 175
0.0603
ASN 175
TYR 176
0.2253
TYR 176
MET 177
-0.0406
MET 177
VAL 178
0.2126
VAL 178
TYR 179
0.1894
TYR 179
PHE 180
0.1823
PHE 180
ASN 181
0.0519
ASN 181
PHE 182
0.2357
PHE 182
PHE 183
0.1900
PHE 183
ALA 184
0.2579
ALA 184
CYS 185
-0.0404
CYS 185
VAL 186
0.0745
VAL 186
LEU 187
0.0899
LEU 187
VAL 188
0.0663
VAL 188
PRO 189
-0.1440
PRO 189
LEU 190
0.0013
LEU 190
LEU 191
0.2225
LEU 191
LEU 192
0.0905
LEU 192
MET 193
0.2581
MET 193
LEU 194
0.1994
LEU 194
GLY 195
0.1305
GLY 195
VAL 196
0.1804
VAL 196
TYR 197
0.3399
TYR 197
LEU 198
0.1580
LEU 198
ARG 199
0.2801
ARG 199
ILE 200
0.0449
ILE 200
PHE 201
0.4385
PHE 201
LEU 202
0.1629
LEU 202
ALA 203
0.2214
ALA 203
ALA 204
0.1117
ALA 204
ARG 205
0.2795
ARG 205
ARG 206
0.3035
ARG 206
GLN 207
0.2123
GLN 207
LEU 208
0.0917
LEU 208
LYS 209
-0.1299
LYS 209
GLN 210
0.4655
GLN 210
MET 211
0.7105
MET 211
GLU 212
0.6091
GLU 212
SER 213
0.3100
SER 213
GLN 214
1.0846
GLN 214
PRO 215
1.4689
PRO 215
LEU 216
0.6115
LEU 216
PRO 217
1.2253
PRO 217
GLY 218
1.3225
GLY 218
GLU 219
0.9317
GLU 219
ARG 220
0.8761
ARG 220
ALA 221
0.3483
ALA 221
ARG 222
0.4066
ARG 222
SER 223
-0.0390
SER 223
THR 224
0.1011
THR 224
LEU 225
0.3449
LEU 225
GLN 226
0.0078
GLN 226
LYS 227
0.1181
LYS 227
GLU 228
0.2109
GLU 228
VAL 229
0.0607
VAL 229
HIS 230
0.0578
HIS 230
ALA 231
0.4952
ALA 231
ALA 232
0.0675
ALA 232
LYS 233
0.1656
LYS 233
SER 234
0.1522
SER 234
LEU 235
0.3829
LEU 235
ALA 236
0.0698
ALA 236
ILE 237
-0.0414
ILE 237
ILE 238
0.2310
ILE 238
VAL 239
0.0600
VAL 239
GLY 240
0.0056
GLY 240
LEU 241
0.1614
LEU 241
PHE 242
0.0360
PHE 242
ALA 243
0.1057
ALA 243
LEU 244
0.0887
LEU 244
CYS 245
0.1725
CYS 245
TRP 246
0.0214
TRP 246
LEU 247
0.3263
LEU 247
PRO 248
0.1860
PRO 248
LEU 249
0.1284
LEU 249
HIS 250
0.0141
HIS 250
ILE 251
0.6168
ILE 251
ILE 252
0.4176
ILE 252
ASN 253
0.4501
ASN 253
CYS 254
0.3781
CYS 254
PHE 255
0.9141
PHE 255
THR 256
0.9255
THR 256
PHE 257
0.6026
PHE 257
PHE 258
0.5799
PHE 258
CYS 259
1.2977
CYS 259
PRO 260
1.2294
PRO 260
ASP 261
1.3118
ASP 261
CYS 262
1.1168
CYS 262
SER 263
0.3509
SER 263
HIS 264
1.2268
HIS 264
ALA 265
1.1472
ALA 265
PRO 266
0.0986
PRO 266
LEU 267
0.7008
LEU 267
TRP 268
0.5545
TRP 268
LEU 269
0.3419
LEU 269
MET 270
0.6417
MET 270
TYR 271
0.3753
TYR 271
LEU 272
0.5335
LEU 272
ALA 273
0.2577
ALA 273
ILE 274
0.3667
ILE 274
VAL 275
0.1609
VAL 275
LEU 276
0.1275
LEU 276
SER 277
0.2124
SER 277
HIS 278
0.0347
HIS 278
THR 279
-0.0536
THR 279
ASN 280
0.0442
ASN 280
SER 281
0.0292
SER 281
VAL 282
0.0071
VAL 282
VAL 283
-0.0336
VAL 283
ASN 284
0.0126
ASN 284
PRO 285
-0.0822
PRO 285
PHE 286
0.1315
PHE 286
ILE 287
0.0436
ILE 287
TYR 288
0.1787
TYR 288
ALA 289
0.1994
ALA 289
TYR 290
0.3803
TYR 290
ARG 291
0.0507
ARG 291
ILE 292
0.2679
ILE 292
ARG 293
0.2116
ARG 293
GLU 294
0.2725
GLU 294
PHE 295
0.3201
PHE 295
ARG 296
0.2315
ARG 296
GLN 297
0.3325
GLN 297
THR 298
0.3284
THR 298
PHE 299
0.2599
PHE 299
ARG 300
0.5085
ARG 300
LYS 301
0.4854
LYS 301
ILE 302
0.5503
ILE 302
ILE 303
0.3885
ILE 303
ARG 304
0.7209
ARG 304
SER 305
0.7774
SER 305
HIS 306
0.7252
HIS 306
VAL 307
0.6147
VAL 307
LEU 308
0.8765
LEU 308
ARG 309
1.0573
ARG 309
GLN 310
1.0628
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.