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
ASP 1
ILE 2
0.0003
ILE 2
THR 3
0.0022
THR 3
VAL 4
-0.0001
VAL 4
TYR 5
-0.0071
TYR 5
ASN 6
-0.0002
ASN 6
GLY 7
-0.0202
GLY 7
GLN 8
-0.0000
GLN 8
HIS 9
-0.0390
HIS 9
LYS 10
0.0001
LYS 10
GLU 11
-0.0374
GLU 11
ALA 12
0.0003
ALA 12
ALA 13
0.0860
ALA 13
THR 14
0.0003
THR 14
ALA 15
-0.0206
ALA 15
VAL 16
0.0001
VAL 16
ALA 17
0.0883
ALA 17
LYS 18
0.0000
LYS 18
ALA 19
-0.0446
ALA 19
PHE 20
-0.0000
PHE 20
GLU 21
-0.0261
GLU 21
GLN 22
-0.0001
GLN 22
GLU 23
-0.0157
GLU 23
THR 24
0.0002
THR 24
GLY 25
0.0031
GLY 25
ILE 26
0.0000
ILE 26
LYS 27
-0.0294
LYS 27
VAL 28
-0.0001
VAL 28
THR 29
-0.0383
THR 29
LEU 30
0.0001
LEU 30
ASN 31
-0.0113
ASN 31
SER 32
-0.0000
SER 32
GLY 33
-0.0175
GLY 33
LYS 34
-0.0003
LYS 34
SER 35
0.0391
SER 35
GLU 36
0.0001
GLU 36
GLN 37
-0.0381
GLN 37
LEU 38
0.0001
LEU 38
ALA 39
0.0379
ALA 39
GLY 40
0.0003
GLY 40
GLN 41
0.0167
GLN 41
LEU 42
0.0005
LEU 42
LYS 43
0.0031
LYS 43
GLU 44
-0.0000
GLU 44
GLU 45
0.0008
GLU 45
GLY 46
-0.0001
GLY 46
ASP 47
-0.0130
ASP 47
LYS 48
-0.0001
LYS 48
THR 49
0.0137
THR 49
PRO 50
0.0005
PRO 50
ALA 51
-0.0004
ALA 51
ASP 52
-0.0001
ASP 52
VAL 53
-0.0302
VAL 53
PHE 54
-0.0001
PHE 54
TYR 55
0.0473
TYR 55
THR 56
0.0001
THR 56
GLU 57
0.0029
GLU 57
GLN 58
0.0002
GLN 58
THR 59
-0.0629
THR 59
ALA 60
0.0003
ALA 60
THR 61
-0.1412
THR 61
PHE 62
0.0002
PHE 62
ALA 63
0.0264
ALA 63
ASP 64
-0.0002
ASP 64
LEU 65
-0.2252
LEU 65
SER 66
-0.0001
SER 66
GLU 67
0.0619
GLU 67
ALA 68
-0.0002
ALA 68
GLY 69
-0.0496
GLY 69
LEU 70
0.0003
LEU 70
LEU 71
0.0812
LEU 71
ALA 72
0.0000
ALA 72
PRO 73
0.0426
PRO 73
ILE 74
-0.0000
ILE 74
SER 75
-0.0043
SER 75
GLU 76
0.0003
GLU 76
GLN 77
0.0371
GLN 77
THR 78
-0.0002
THR 78
ILE 79
-0.0336
ILE 79
GLN 80
-0.0001
GLN 80
GLN 81
0.0672
GLN 81
THR 82
0.0003
THR 82
ALA 83
-0.0222
ALA 83
GLN 84
-0.0000
GLN 84
LYS 85
-0.0887
LYS 85
GLY 86
-0.0000
GLY 86
VAL 87
-0.0603
VAL 87
PRO 88
-0.0001
PRO 88
LEU 89
-0.2779
LEU 89
ALA 90
0.0002
ALA 90
PRO 91
-0.0264
PRO 91
LYS 92
-0.0001
LYS 92
LYS 93
0.0609
LYS 93
ASP 94
-0.0001
ASP 94
TRP 95
0.0092
TRP 95
ILE 96
-0.0002
ILE 96
ALA 97
-0.0645
ALA 97
LEU 98
0.0002
LEU 98
SER 99
0.0485
SER 99
GLY 100
-0.0002
GLY 100
ARG 101
-0.0266
ARG 101
SER 102
-0.0001
SER 102
ARG 103
-0.0151
ARG 103
VAL 104
0.0001
VAL 104
VAL 105
-0.0193
VAL 105
VAL 106
-0.0001
VAL 106
TYR 107
-0.0092
TYR 107
ASP 108
0.0004
ASP 108
HIS 109
-0.0164
HIS 109
THR 110
0.0002
THR 110
LYS 111
0.0112
LYS 111
LEU 112
0.0002
LEU 112
SER 113
-0.0324
SER 113
GLU 114
-0.0005
GLU 114
LYS 115
0.0298
LYS 115
ASP 116
-0.0000
ASP 116
MET 117
-0.0126
MET 117
GLU 118
0.0000
GLU 118
LYS 119
-0.0490
LYS 119
SER 120
-0.0000
SER 120
VAL 121
0.0228
VAL 121
LEU 122
0.0000
LEU 122
ASP 123
-0.0558
ASP 123
TYR 124
0.0002
TYR 124
ALA 125
0.0239
ALA 125
THR 126
-0.0002
THR 126
PRO 127
-0.0367
PRO 127
LYS 128
0.0000
LYS 128
TRP 129
0.0186
TRP 129
LYS 130
0.0001
LYS 130
GLY 131
0.0151
GLY 131
LYS 132
-0.0001
LYS 132
ILE 133
-0.0048
ILE 133
GLY 134
0.0003
GLY 134
TYR 135
-0.0182
TYR 135
VAL 136
0.0000
VAL 136
SER 137
0.0175
SER 137
THR 138
-0.0000
THR 138
SER 139
0.0035
SER 139
GLY 140
0.0001
GLY 140
ALA 141
-0.0123
ALA 141
PHE 142
0.0001
PHE 142
LEU 143
-0.0272
LEU 143
GLU 144
0.0003
GLU 144
GLN 145
-0.1148
GLN 145
VAL 146
-0.0000
VAL 146
VAL 147
-0.1209
VAL 147
ALA 148
-0.0002
ALA 148
LEU 149
-0.0775
LEU 149
SER 150
-0.0004
SER 150
LYS 151
-0.0782
LYS 151
MET 152
0.0001
MET 152
LYS 153
-0.0870
LYS 153
GLY 154
-0.0000
GLY 154
ASP 155
0.0637
ASP 155
LYS 156
-0.0000
LYS 156
VAL 157
0.0259
VAL 157
ALA 158
0.0001
ALA 158
LEU 159
-0.0074
LEU 159
ASN 160
-0.0002
ASN 160
TRP 161
0.0184
TRP 161
LEU 162
-0.0001
LEU 162
LYS 163
-0.0215
LYS 163
GLY 164
0.0000
GLY 164
LEU 165
0.0072
LEU 165
LYS 166
0.0002
LYS 166
GLU 167
-0.0147
GLU 167
ASN 168
0.0001
ASN 168
GLY 169
0.0247
GLY 169
LYS 170
0.0003
LYS 170
LEU 171
0.0033
LEU 171
TYR 172
0.0002
TYR 172
ALA 173
-0.0068
ALA 173
LYS 174
0.0001
LYS 174
ASN 175
0.0040
ASN 175
SER 176
-0.0003
SER 176
VAL 177
0.0167
VAL 177
ALA 178
-0.0003
ALA 178
LEU 179
0.0333
LEU 179
GLN 180
-0.0002
GLN 180
ALA 181
0.0288
ALA 181
VAL 182
0.0002
VAL 182
GLU 183
0.0012
GLU 183
ASN 184
0.0001
ASN 184
GLY 185
0.0008
GLY 185
GLU 186
0.0003
GLU 186
VAL 187
-0.0081
VAL 187
PRO 188
-0.0000
PRO 188
ALA 189
-0.0163
ALA 189
ALA 190
-0.0002
ALA 190
LEU 191
-0.0251
LEU 191
ILE 192
-0.0003
ILE 192
ASN 193
0.0400
ASN 193
ASN 194
-0.0000
ASN 194
TYR 195
0.0830
TYR 195
TYR 196
-0.0004
TYR 196
TRP 197
-0.0033
TRP 197
TYR 198
0.0001
TYR 198
ASN 199
-0.0191
ASN 199
LEU 200
0.0000
LEU 200
ALA 201
0.0867
ALA 201
LYS 202
-0.0003
LYS 202
GLU 203
0.0207
GLU 203
LYS 204
-0.0000
LYS 204
GLY 205
-0.0537
GLY 205
VAL 206
-0.0001
VAL 206
GLU 207
0.0365
GLU 207
ASN 208
-0.0002
ASN 208
LEU 209
-0.0243
LEU 209
LYS 210
-0.0001
LYS 210
SER 211
-0.0386
SER 211
ARG 212
0.0001
ARG 212
LEU 213
-0.0923
LEU 213
TYR 214
-0.0002
TYR 214
PHE 215
-0.0771
PHE 215
VAL 216
0.0001
VAL 216
ARG 217
-0.0192
ARG 217
HIS 218
0.0003
HIS 218
HIS 218
-0.0003
HIS 218
GLN 219
-0.0166
GLN 219
ASP 220
-0.0001
ASP 220
PRO 221
0.0578
PRO 221
GLY 222
-0.0004
GLY 222
ALA 223
0.0014
ALA 223
LEU 224
-0.0004
LEU 224
VAL 225
-0.0686
VAL 225
SER 226
0.0001
SER 226
TYR 227
-0.1307
TYR 227
SER 228
0.0002
SER 228
GLY 229
-0.0399
GLY 229
ALA 230
0.0000
ALA 230
ALA 231
-0.0205
ALA 231
VAL 232
-0.0000
VAL 232
LEU 233
0.0212
LEU 233
LYS 234
-0.0003
LYS 234
ALA 235
0.0034
ALA 235
SER 236
0.0001
SER 236
LYS 237
-0.0494
LYS 237
ASN 238
-0.0002
ASN 238
GLN 239
-0.0167
GLN 239
ALA 240
-0.0000
ALA 240
GLU 241
-0.0170
GLU 241
ALA 242
0.0001
ALA 242
GLN 243
-0.0325
GLN 243
LYS 244
-0.0002
LYS 244
PHE 245
0.0187
PHE 245
VAL 246
0.0000
VAL 246
ASP 247
-0.0150
ASP 247
PHE 248
0.0001
PHE 248
LEU 249
-0.0480
LEU 249
ALA 250
0.0004
ALA 250
SER 251
-0.0210
SER 251
LYS 252
-0.0000
LYS 252
LYS 253
-0.0537
LYS 253
GLY 254
0.0001
GLY 254
GLN 255
-0.0005
GLN 255
GLU 256
-0.0001
GLU 256
ALA 257
-0.0747
ALA 257
LEU 258
0.0001
LEU 258
VAL 259
0.1321
VAL 259
ALA 260
0.0001
ALA 260
ALA 261
-0.0850
ALA 261
ARG 262
0.0001
ARG 262
ALA 263
0.1858
ALA 263
GLU 264
0.0003
GLU 264
TYR 265
0.0591
TYR 265
PRO 266
-0.0000
PRO 266
LEU 267
0.0584
LEU 267
ARG 268
0.0001
ARG 268
ALA 269
0.0032
ALA 269
ASP 270
0.0001
ASP 270
VAL 271
0.0134
VAL 271
VAL 272
-0.0002
VAL 272
SER 273
0.0323
SER 273
PRO 274
-0.0002
PRO 274
PHE 275
0.0407
PHE 275
ASN 276
-0.0000
ASN 276
LEU 277
-0.0469
LEU 277
GLU 278
-0.0002
GLU 278
PRO 279
-0.0445
PRO 279
TYR 280
-0.0000
TYR 280
GLU 281
0.0079
GLU 281
LYS 282
-0.0001
LYS 282
LEU 283
0.0191
LEU 283
GLU 284
-0.0001
GLU 284
ALA 285
0.0194
ALA 285
PRO 286
-0.0002
PRO 286
VAL 287
-0.0492
VAL 287
VAL 288
0.0001
VAL 288
SER 289
-0.0153
SER 289
ALA 290
0.0003
ALA 290
THR 291
-0.0112
THR 291
THR 292
-0.0001
THR 292
ALA 293
0.0941
ALA 293
GLN 294
0.0000
GLN 294
ASP 295
0.0611
ASP 295
LYS 296
-0.0001
LYS 296
GLU 297
-0.0168
GLU 297
HIS 298
0.0000
HIS 298
ALA 299
0.0466
ALA 299
ILE 300
0.0001
ILE 300
LYS 301
0.0273
LYS 301
LEU 302
0.0004
LEU 302
ILE 303
0.0166
ILE 303
GLU 304
0.0002
GLU 304
GLU 305
0.0229
GLU 305
ALA 306
-0.0001
ALA 306
GLY 307
0.0171
GLY 307
LEU 308
0.0003
LEU 308
LYS 309
0.0120
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.