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
CYS 31
SER 32
-0.0001
SER 32
SER 33
0.3715
SER 33
SER 34
0.0000
SER 34
PRO 35
0.1383
PRO 35
SER 36
-0.0002
SER 36
SER 36
0.0000
SER 36
LEU 37
-0.0991
LEU 37
PRO 38
-0.0004
PRO 38
ARG 39
0.3144
ARG 39
SER 40
-0.0000
SER 40
CYS 41
-0.0729
CYS 41
LYS 42
-0.0002
LYS 42
GLU 43
-0.0717
GLU 43
ILE 44
0.0000
ILE 44
LYS 45
-0.0176
LYS 45
ASP 46
0.0001
ASP 46
GLU 47
0.1271
GLU 47
CYS 48
-0.0001
CYS 48
PRO 49
-0.1147
PRO 49
SER 50
0.0000
SER 50
ALA 51
-0.1291
ALA 51
PHE 52
0.0001
PHE 52
ASP 53
-0.3061
ASP 53
GLY 54
0.0001
GLY 54
LEU 55
0.0132
LEU 55
TYR 56
-0.0003
TYR 56
PHE 57
-0.0562
PHE 57
LEU 58
-0.0001
LEU 58
ARG 59
-0.1970
ARG 59
THR 60
-0.0000
THR 60
GLU 61
0.0300
GLU 61
ASN 62
0.0001
ASN 62
GLY 63
0.0609
GLY 63
VAL 64
-0.0002
VAL 64
ILE 65
-0.0331
ILE 65
TYR 66
0.0000
TYR 66
GLN 67
0.0270
GLN 67
THR 68
-0.0000
THR 68
PHE 69
0.0015
PHE 69
CYS 70
0.0002
CYS 70
ASP 71
0.0167
ASP 71
MET 72
-0.0003
MET 72
THR 73
-0.0557
THR 73
SER 74
0.0002
SER 74
GLY 75
0.0141
GLY 75
GLY 76
-0.0000
GLY 76
GLY 77
-0.0591
GLY 77
GLY 78
0.0004
GLY 78
TRP 79
0.0509
TRP 79
THR 80
0.0002
THR 80
LEU 81
-0.0364
LEU 81
VAL 82
-0.0003
VAL 82
ALA 83
-0.0038
ALA 83
SER 84
-0.0002
SER 84
SER 84
0.0089
SER 84
VAL 85
-0.0612
VAL 85
HIS 86
0.0001
HIS 86
GLU 87
-0.1137
GLU 87
ASN 88
-0.0002
ASN 88
ASP 89
-0.1590
ASP 89
MET 90
0.0000
MET 90
ARG 91
-0.0182
ARG 91
GLY 92
0.0000
GLY 92
LYS 93
0.0031
LYS 93
CYS 94
0.0001
CYS 94
THR 95
-0.0271
THR 95
VAL 96
-0.0002
VAL 96
GLY 97
-0.0647
GLY 97
ASP 98
-0.0002
ASP 98
ARG 99
0.1362
ARG 99
TRP 100
0.0002
TRP 100
SER 101
0.0220
SER 101
SER 102
0.0000
SER 102
GLN 103
-0.0209
GLN 103
GLN 104
-0.0001
GLN 104
GLY 105
0.0136
GLY 105
SER 106
0.0002
SER 106
LYS 107
-0.0524
LYS 107
LYS 107
-0.0169
LYS 107
ALA 108
0.0000
ALA 108
VAL 109
-0.0205
VAL 109
TYR 110
-0.0001
TYR 110
PRO 111
-0.0326
PRO 111
GLU 112
-0.0002
GLU 112
GLY 113
-0.0846
GLY 113
ASP 114
-0.0002
ASP 114
GLY 115
0.2004
GLY 115
ASN 116
0.0001
ASN 116
TRP 117
-0.0034
TRP 117
ALA 118
-0.0000
ALA 118
ASN 119
-0.0444
ASN 119
TYR 120
-0.0004
TYR 120
ASN 121
-0.0928
ASN 121
THR 122
0.0002
THR 122
PHE 123
0.0310
PHE 123
GLY 124
-0.0000
GLY 124
SER 125
-0.1451
SER 125
ALA 126
0.0004
ALA 126
GLU 127
0.1102
GLU 127
ALA 128
-0.0001
ALA 128
ALA 129
-0.0130
ALA 129
THR 130
-0.0000
THR 130
SER 131
0.0202
SER 131
ASP 132
0.0001
ASP 132
ASP 133
-0.0015
ASP 133
TYR 134
-0.0002
TYR 134
LYS 135
0.0557
LYS 135
ASN 136
0.0004
ASN 136
PRO 137
0.1111
PRO 137
GLY 138
0.0001
GLY 138
TYR 139
0.1006
TYR 139
TYR 140
-0.0003
TYR 140
ASP 141
0.3374
ASP 141
ILE 142
0.0002
ILE 142
GLN 143
-0.0566
GLN 143
ALA 144
0.0003
ALA 144
LYS 145
-0.1826
LYS 145
ASP 146
-0.0000
ASP 146
LEU 147
-0.0517
LEU 147
GLY 148
-0.0003
GLY 148
ILE 149
0.0074
ILE 149
TRP 150
0.0004
TRP 150
HIS 151
-0.1289
HIS 151
VAL 152
-0.0001
VAL 152
PRO 153
0.0042
PRO 153
ASN 154
-0.0002
ASN 154
LYS 155
-0.1643
LYS 155
SER 156
0.0001
SER 156
PRO 157
-0.1758
PRO 157
MET 158
0.0000
MET 158
MET 158
-0.0357
MET 158
GLN 159
0.0005
GLN 159
HIS 160
0.0001
HIS 160
TRP 161
0.0019
TRP 161
ARG 162
0.0001
ARG 162
ARG 162
-0.0135
ARG 162
ASN 163
-0.0395
ASN 163
ASN 163
-0.0009
ASN 163
SER 164
0.0003
SER 164
SER 165
-0.0037
SER 165
SER 165
0.0263
SER 165
LEU 166
-0.0002
LEU 166
LEU 167
-0.0232
LEU 167
ARG 168
-0.0001
ARG 168
TYR 169
0.0616
TYR 169
ARG 170
-0.0001
ARG 170
THR 171
0.0169
THR 171
ASP 172
-0.0001
ASP 172
THR 173
0.0321
THR 173
GLY 174
-0.0002
GLY 174
PHE 175
0.0537
PHE 175
LEU 176
-0.0002
LEU 176
GLN 177
-0.0196
GLN 177
THR 178
-0.0005
THR 178
LEU 179
0.1139
LEU 179
GLY 180
0.0000
GLY 180
HIS 181
0.1150
HIS 181
ASN 182
0.0001
ASN 182
LEU 183
0.0476
LEU 183
PHE 184
-0.0003
PHE 184
GLY 185
-0.0397
GLY 185
ILE 186
-0.0000
ILE 186
ILE 186
0.0047
ILE 186
TYR 187
0.0878
TYR 187
GLN 188
0.0001
GLN 188
LYS 189
-0.1531
LYS 189
TYR 190
0.0003
TYR 190
PRO 191
0.0866
PRO 191
VAL 192
-0.0002
VAL 192
LYS 193
0.2120
LYS 193
TYR 194
-0.0001
TYR 194
GLY 195
-0.0390
GLY 195
GLU 196
0.0000
GLU 196
GLY 197
-0.0938
GLY 197
LYS 198
-0.0000
LYS 198
CYS 199
-0.0475
CYS 199
TRP 200
-0.0001
TRP 200
THR 201
-0.0331
THR 201
ASP 202
0.0001
ASP 202
ASN 203
0.0856
ASN 203
GLY 204
-0.0003
GLY 204
PRO 205
0.2420
PRO 205
VAL 206
0.0001
VAL 206
ILE 207
0.1874
ILE 207
PRO 208
-0.0003
PRO 208
VAL 209
0.0946
VAL 209
VAL 210
-0.0003
VAL 210
TYR 211
0.0331
TYR 211
ASP 212
-0.0001
ASP 212
PHE 213
-0.0933
PHE 213
GLY 214
-0.0000
GLY 214
ASP 215
0.0930
ASP 215
ALA 216
-0.0001
ALA 216
GLN 217
-0.0552
GLN 217
GLN 217
-0.0937
GLN 217
LYS 218
0.0000
LYS 218
THR 219
-0.0093
THR 219
ALA 220
-0.0002
ALA 220
SER 221
-0.0423
SER 221
TYR 222
-0.0001
TYR 222
TYR 223
-0.1656
TYR 223
SER 224
-0.0001
SER 224
PRO 225
-0.0324
PRO 225
TYR 226
0.0004
TYR 226
GLY 227
0.0335
GLY 227
GLN 228
-0.0003
GLN 228
ARG 229
-0.0583
ARG 229
GLU 230
-0.0000
GLU 230
PHE 231
0.0304
PHE 231
THR 232
0.0004
THR 232
ALA 233
-0.0076
ALA 233
GLY 234
0.0001
GLY 234
PHE 235
-0.0446
PHE 235
VAL 236
-0.0001
VAL 236
VAL 236
-0.0000
VAL 236
GLN 237
0.0742
GLN 237
PHE 238
0.0003
PHE 238
ARG 239
0.1501
ARG 239
VAL 240
0.0001
VAL 240
PHE 241
0.1148
PHE 241
ASN 242
-0.0003
ASN 242
ASN 243
0.0433
ASN 243
ASN 243
0.0006
ASN 243
GLU 244
0.0000
GLU 244
ARG 245
0.0185
ARG 245
ALA 246
0.0002
ALA 246
ALA 247
0.0561
ALA 247
ASN 248
-0.0000
ASN 248
ALA 249
0.1103
ALA 249
LEU 250
-0.0001
LEU 250
CYS 251
-0.0070
CYS 251
ALA 252
0.0001
ALA 252
GLY 253
0.0085
GLY 253
MET 254
-0.0001
MET 254
ARG 255
-0.0364
ARG 255
VAL 256
-0.0001
VAL 256
THR 257
0.0136
THR 257
GLY 258
-0.0000
GLY 258
CYS 259
-0.0012
CYS 259
ASN 260
-0.0000
ASN 260
THR 261
0.0273
THR 261
GLU 262
0.0003
GLU 262
HIS 263
-0.0095
HIS 263
HIS 264
0.0003
HIS 264
CYS 265
0.0388
CYS 265
ILE 266
-0.0003
ILE 266
GLY 267
0.0212
GLY 267
GLY 268
-0.0003
GLY 268
GLY 269
-0.0124
GLY 269
GLY 270
0.0001
GLY 270
TYR 271
0.0444
TYR 271
PHE 272
0.0000
PHE 272
PRO 273
0.0083
PRO 273
GLU 274
-0.0000
GLU 274
ALA 275
0.0419
ALA 275
SER 276
-0.0002
SER 276
PRO 277
-0.0564
PRO 277
GLN 278
-0.0004
GLN 278
GLN 279
0.0322
GLN 279
CYS 280
-0.0001
CYS 280
GLY 281
-0.0956
GLY 281
ASP 282
0.0001
ASP 282
PHE 283
0.1088
PHE 283
SER 284
-0.0003
SER 284
GLY 285
0.0254
GLY 285
PHE 286
0.0002
PHE 286
ASP 287
-0.0094
ASP 287
TRP 288
-0.0001
TRP 288
SER 289
0.0310
SER 289
GLY 290
-0.0002
GLY 290
TYR 291
-0.1012
TYR 291
GLY 292
0.0002
GLY 292
THR 293
0.0081
THR 293
HIS 294
0.0000
HIS 294
VAL 295
-0.0600
VAL 295
GLY 296
-0.0001
GLY 296
TYR 297
0.0188
TYR 297
SER 298
0.0005
SER 298
SER 299
-0.0991
SER 299
SER 300
0.0002
SER 300
ARG 301
0.0757
ARG 301
GLU 302
0.0002
GLU 302
ILE 303
-0.0039
ILE 303
THR 304
0.0002
THR 304
GLU 305
-0.1120
GLU 305
ALA 306
-0.0002
ALA 306
ALA 307
-0.0345
ALA 307
VAL 308
-0.0002
VAL 308
LEU 309
-0.0895
LEU 309
LEU 310
0.0004
LEU 310
PHE 311
0.0059
PHE 311
TYR 312
0.0001
TYR 312
ARG 313
0.1164
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.