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
1.5792
PRO 2
ILE 3
1.4571
ILE 3
MET 4
1.4628
MET 4
GLY 5
0.4817
GLY 5
SER 6
0.8944
SER 6
SER 7
0.6686
SER 7
VAL 8
0.7139
VAL 8
TYR 9
0.2278
TYR 9
ILE 10
0.2540
ILE 10
THR 11
0.2146
THR 11
VAL 12
0.1541
VAL 12
GLU 13
-0.0237
GLU 13
LEU 14
0.0795
LEU 14
ALA 15
0.1844
ALA 15
ILE 16
0.0980
ILE 16
ALA 17
-0.0420
ALA 17
VAL 18
0.0303
VAL 18
LEU 19
0.1816
LEU 19
ALA 20
0.0475
ALA 20
ILE 21
-0.0202
ILE 21
LEU 22
0.0257
LEU 22
GLY 23
0.1644
GLY 23
ASN 24
0.0346
ASN 24
VAL 25
-0.0596
VAL 25
LEU 26
0.0128
LEU 26
VAL 27
0.0346
VAL 27
CYS 28
0.0206
CYS 28
TRP 29
-0.0596
TRP 29
ALA 30
0.0274
ALA 30
VAL 31
0.0467
VAL 31
TRP 32
0.0186
TRP 32
LEU 33
-0.0092
LEU 33
ASN 34
0.0247
ASN 34
SER 35
0.0427
SER 35
ASN 36
0.0238
ASN 36
LEU 37
0.0141
LEU 37
GLN 38
0.0410
GLN 38
ASN 39
0.3186
ASN 39
VAL 40
0.0010
VAL 40
THR 41
-0.0181
THR 41
ASN 42
0.0334
ASN 42
TYR 43
-0.0465
TYR 43
PHE 44
0.0271
PHE 44
VAL 45
-0.0421
VAL 45
VAL 46
0.0162
VAL 46
SER 47
-0.0412
SER 47
LEU 48
0.0164
LEU 48
ALA 49
-0.0654
ALA 49
ALA 50
0.0177
ALA 50
ALA 51
0.0316
ALA 51
ASP 52
0.0250
ASP 52
ILE 53
0.0009
ILE 53
ALA 54
0.0178
ALA 54
VAL 55
0.0297
VAL 55
GLY 56
0.0569
GLY 56
VAL 57
-0.0383
VAL 57
LEU 58
0.0242
LEU 58
ALA 59
-0.0255
ALA 59
ILE 60
0.0254
ILE 60
PRO 61
0.1200
PRO 61
PHE 62
0.0622
PHE 62
ALA 63
0.0097
ALA 63
ILE 64
0.0859
ILE 64
THR 65
0.2459
THR 65
ILE 66
0.1366
ILE 66
SER 67
0.0236
SER 67
THR 68
0.2079
THR 68
GLY 69
0.2905
GLY 69
PHE 70
0.1808
PHE 70
CYS 71
0.4947
CYS 71
ALA 72
0.2291
ALA 72
ALA 73
0.1854
ALA 73
CYS 74
0.3177
CYS 74
HIS 75
0.2210
HIS 75
GLY 76
0.1914
GLY 76
CYS 77
-0.0058
CYS 77
LEU 78
0.2033
LEU 78
PHE 79
0.1084
PHE 79
ILE 80
0.0623
ILE 80
ALA 81
0.0598
ALA 81
CYS 82
0.1125
CYS 82
PHE 83
0.1170
PHE 83
VAL 84
0.0352
VAL 84
LEU 85
0.0678
LEU 85
VAL 86
0.0071
VAL 86
LEU 87
0.0394
LEU 87
THR 88
0.0226
THR 88
GLN 89
0.0411
GLN 89
SER 90
0.0056
SER 90
SER 91
0.0424
SER 91
ILE 92
0.0111
ILE 92
PHE 93
0.0574
PHE 93
SER 94
0.0104
SER 94
LEU 95
0.0183
LEU 95
LEU 96
0.0092
LEU 96
ALA 97
0.0063
ALA 97
ILE 98
0.0021
ILE 98
ALA 99
0.0735
ALA 99
ILE 100
0.0203
ILE 100
ASP 101
0.0734
ASP 101
ARG 102
0.0501
ARG 102
TYR 103
0.3327
TYR 103
ILE 104
0.0565
ILE 104
ALA 105
0.1550
ALA 105
ILE 106
0.2583
ILE 106
ARG 107
0.2799
ARG 107
ILE 108
0.0924
ILE 108
PRO 109
0.2857
PRO 109
LEU 110
0.0246
LEU 110
ARG 111
0.2902
ARG 111
TYR 112
0.1562
TYR 112
ASN 113
0.1869
ASN 113
GLY 114
0.0628
GLY 114
LEU 115
0.2304
LEU 115
VAL 116
0.1224
VAL 116
THR 117
0.0726
THR 117
GLY 118
0.0508
GLY 118
THR 119
-0.0178
THR 119
ARG 120
0.0705
ARG 120
ALA 121
-0.0188
ALA 121
LYS 122
0.0314
LYS 122
GLY 123
-0.0195
GLY 123
ILE 124
0.0260
ILE 124
ILE 125
-0.0362
ILE 125
ALA 126
0.0141
ALA 126
ILE 127
0.0127
ILE 127
CYS 128
0.0148
CYS 128
TRP 129
0.0003
TRP 129
VAL 130
0.0289
VAL 130
LEU 131
0.0334
LEU 131
SER 132
0.0329
SER 132
PHE 133
0.0030
PHE 133
ALA 134
0.0744
ALA 134
ILE 135
0.0401
ILE 135
GLY 136
0.0516
GLY 136
LEU 137
0.0362
LEU 137
THR 138
0.1174
THR 138
PRO 139
0.0163
PRO 139
MET 140
0.0473
MET 140
LEU 141
0.1516
LEU 141
GLY 142
0.1274
GLY 142
TRP 143
0.0605
TRP 143
ASN 144
0.0858
ASN 144
ASN 145
0.0885
ASN 145
CYS 146
0.2299
CYS 146
GLY 147
0.6692
GLY 147
GLN 148
0.5600
GLN 148
PRO 149
0.9643
PRO 149
LYS 150
0.0990
LYS 150
GLU 151
0.9011
GLU 151
GLY 152
0.7184
GLY 152
LYS 153
0.8369
LYS 153
ASN 154
0.5289
ASN 154
HIS 155
0.9070
HIS 155
SER 156
0.1197
SER 156
GLN 157
0.7946
GLN 157
GLY 158
0.8822
GLY 158
CYS 159
0.8578
CYS 159
GLY 160
0.0977
GLY 160
GLU 161
0.4095
GLU 161
GLY 162
0.7510
GLY 162
GLN 163
0.2616
GLN 163
VAL 164
0.2673
VAL 164
ALA 165
0.1753
ALA 165
CYS 166
0.3959
CYS 166
LEU 167
-0.0388
LEU 167
PHE 168
0.2363
PHE 168
GLU 169
0.0399
GLU 169
ASP 170
0.3046
ASP 170
VAL 171
0.0999
VAL 171
VAL 172
0.2016
VAL 172
PRO 173
-0.0442
PRO 173
MET 174
0.0979
MET 174
ASN 175
0.0340
ASN 175
TYR 176
0.0285
TYR 176
MET 177
0.1776
MET 177
VAL 178
0.0481
VAL 178
TYR 179
0.0907
TYR 179
PHE 180
0.0046
PHE 180
ASN 181
0.1710
ASN 181
PHE 182
0.0424
PHE 182
PHE 183
0.0540
PHE 183
ALA 184
0.0004
ALA 184
CYS 185
0.1654
CYS 185
VAL 186
0.0548
VAL 186
LEU 187
0.0394
LEU 187
VAL 188
0.0073
VAL 188
PRO 189
0.0498
PRO 189
LEU 190
0.0270
LEU 190
LEU 191
0.1278
LEU 191
LEU 192
0.0075
LEU 192
MET 193
0.1247
MET 193
LEU 194
0.1272
LEU 194
GLY 195
0.0327
GLY 195
VAL 196
0.0816
VAL 196
TYR 197
-0.0422
TYR 197
LEU 198
0.2127
LEU 198
ARG 199
0.3033
ARG 199
ILE 200
0.3191
ILE 200
PHE 201
0.1068
PHE 201
LEU 202
0.4432
LEU 202
ALA 203
0.3319
ALA 203
ALA 204
0.4172
ALA 204
ARG 205
0.2523
ARG 205
ARG 206
0.5420
ARG 206
GLN 207
0.4215
GLN 207
LEU 208
0.4603
LEU 208
LYS 209
0.6795
LYS 209
GLN 210
0.6697
GLN 210
MET 211
0.8030
MET 211
GLU 212
0.3442
GLU 212
SER 213
1.0328
SER 213
GLN 214
0.7533
GLN 214
PRO 215
1.2263
PRO 215
LEU 216
0.5316
LEU 216
PRO 217
1.1213
PRO 217
GLY 218
1.1181
GLY 218
GLU 219
1.0607
GLU 219
ARG 220
0.5475
ARG 220
ALA 221
0.9713
ALA 221
ARG 222
0.5068
ARG 222
SER 223
0.8321
SER 223
THR 224
0.6961
THR 224
LEU 225
0.6370
LEU 225
GLN 226
0.5101
GLN 226
LYS 227
0.3975
LYS 227
GLU 228
0.6351
GLU 228
VAL 229
0.1703
VAL 229
HIS 230
0.2904
HIS 230
ALA 231
0.0302
ALA 231
ALA 232
0.2535
ALA 232
LYS 233
0.0208
LYS 233
SER 234
0.1157
SER 234
LEU 235
-0.0063
LEU 235
ALA 236
0.0626
ALA 236
ILE 237
-0.0557
ILE 237
ILE 238
0.0095
ILE 238
VAL 239
-0.0499
VAL 239
GLY 240
0.0057
GLY 240
LEU 241
-0.0553
LEU 241
PHE 242
0.0136
PHE 242
ALA 243
0.0050
ALA 243
LEU 244
0.0106
LEU 244
CYS 245
0.0388
CYS 245
TRP 246
0.0409
TRP 246
LEU 247
0.0676
LEU 247
PRO 248
0.0142
PRO 248
LEU 249
0.0559
LEU 249
HIS 250
0.0452
HIS 250
ILE 251
0.0377
ILE 251
ILE 252
0.0513
ILE 252
ASN 253
0.0856
ASN 253
CYS 254
0.0682
CYS 254
PHE 255
-0.0514
PHE 255
THR 256
0.0742
THR 256
PHE 257
0.1323
PHE 257
PHE 258
0.0707
PHE 258
CYS 259
0.0148
CYS 259
PRO 260
0.0580
PRO 260
ASP 261
0.0156
ASP 261
CYS 262
0.0704
CYS 262
SER 263
0.0469
SER 263
HIS 264
0.0218
HIS 264
ALA 265
0.0755
ALA 265
PRO 266
0.0301
PRO 266
LEU 267
0.0167
LEU 267
TRP 268
0.0568
TRP 268
LEU 269
0.0010
LEU 269
MET 270
0.0188
MET 270
TYR 271
0.0338
TYR 271
LEU 272
0.0518
LEU 272
ALA 273
-0.0551
ALA 273
ILE 274
0.0378
ILE 274
VAL 275
0.1058
VAL 275
LEU 276
0.0540
LEU 276
SER 277
0.0051
SER 277
HIS 278
0.0448
HIS 278
THR 279
0.1075
THR 279
ASN 280
0.0380
ASN 280
SER 281
-0.0284
SER 281
VAL 282
0.0312
VAL 282
VAL 283
0.1828
VAL 283
ASN 284
0.0197
ASN 284
PRO 285
-0.0926
PRO 285
PHE 286
0.0190
PHE 286
ILE 287
0.2495
ILE 287
TYR 288
0.0029
TYR 288
ALA 289
-0.1306
ALA 289
TYR 290
0.0039
TYR 290
ARG 291
0.2007
ARG 291
ILE 292
0.0013
ILE 292
ARG 293
-0.0148
ARG 293
GLU 294
0.0038
GLU 294
PHE 295
0.0870
PHE 295
ARG 296
0.0039
ARG 296
GLN 297
-0.0514
GLN 297
THR 298
0.0088
THR 298
PHE 299
0.0445
PHE 299
ARG 300
0.0163
ARG 300
LYS 301
-0.0010
LYS 301
ILE 302
0.0234
ILE 302
ILE 303
0.0066
ILE 303
ARG 304
0.0112
ARG 304
SER 305
0.0187
SER 305
HIS 306
0.0265
HIS 306
VAL 307
0.0075
VAL 307
LEU 308
0.0260
LEU 308
ARG 309
0.0007
ARG 309
GLN 310
0.0321
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.