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
GLU 26
MET 27
0.0001
MET 27
THR 28
-0.0047
THR 28
ARG 29
-0.0001
ARG 29
ILE 30
0.0437
ILE 30
GLY 31
-0.0000
GLY 31
VAL 32
0.0520
VAL 32
VAL 33
-0.0002
VAL 33
ARG 34
-0.0149
ARG 34
ASN 35
-0.0001
ASN 35
PRO 36
-0.0270
PRO 36
LYS 37
-0.0001
LYS 37
SER 38
0.0701
SER 38
HIS 39
-0.0001
HIS 39
GLY 40
0.0978
GLY 40
ASN 41
0.0002
ASN 41
ARG 42
0.0492
ARG 42
ILE 43
0.0001
ILE 43
ARG 44
0.0855
ARG 44
PRO 45
0.0001
PRO 45
PRO 46
0.1094
PRO 46
GLY 47
0.0003
GLY 47
PRO 48
0.0377
PRO 48
ALA 49
0.0003
ALA 49
PRO 50
0.0597
PRO 50
GLU 51
0.0001
GLU 51
ASP 52
-0.0252
ASP 52
VAL 53
-0.0000
VAL 53
ARG 54
-0.0104
ARG 54
LEU 55
0.0000
LEU 55
VAL 56
-0.0225
VAL 56
GLU 57
-0.0003
GLU 57
PRO 58
-0.0523
PRO 58
ILE 59
0.0000
ILE 59
GLY 60
-0.0252
GLY 60
ARG 61
0.0001
ARG 61
GLU 62
0.0308
GLU 62
ALA 63
0.0000
ALA 63
LEU 64
0.0297
LEU 64
LYS 65
0.0003
LYS 65
ALA 66
0.0264
ALA 66
ALA 67
-0.0002
ALA 67
LEU 68
-0.0187
LEU 68
ASP 69
-0.0002
ASP 69
ASP 70
-0.0069
ASP 70
PHE 71
-0.0001
PHE 71
ALA 72
-0.0109
ALA 72
ARG 73
-0.0001
ARG 73
THR 74
-0.0021
THR 74
GLY 75
0.0000
GLY 75
LEU 76
-0.0105
LEU 76
ASP 77
-0.0001
ASP 77
LEU 78
0.0248
LEU 78
LEU 79
0.0002
LEU 79
VAL 80
0.0271
VAL 80
ILE 81
0.0000
ILE 81
ASP 82
-0.0017
ASP 82
GLY 83
-0.0000
GLY 83
GLY 84
0.0872
GLY 84
ASP 85
0.0001
ASP 85
GLY 86
-0.0045
GLY 86
THR 87
-0.0002
THR 87
VAL 88
-0.0375
VAL 88
ARG 89
-0.0002
ARG 89
ASP 90
0.0805
ASP 90
VAL 91
0.0002
VAL 91
ILE 92
-0.0269
ILE 92
SER 93
0.0001
SER 93
LEU 94
0.0335
LEU 94
LEU 95
-0.0004
LEU 95
PRO 96
-0.0101
PRO 96
HIS 97
-0.0003
HIS 97
THR 98
-0.0068
THR 98
PHE 99
-0.0002
PHE 99
GLY 100
-0.0705
GLY 100
GLU 101
-0.0001
GLU 101
ALA 102
-0.0177
ALA 102
THR 103
-0.0000
THR 103
PRO 104
-0.0117
PRO 104
LEU 105
-0.0000
LEU 105
LEU 106
0.0284
LEU 106
ALA 107
0.0000
ALA 107
VAL 108
0.0558
VAL 108
LEU 109
0.0000
LEU 109
PRO 110
0.0571
PRO 110
SER 111
-0.0003
SER 111
GLY 112
0.3144
GLY 112
LYS 113
0.0002
LYS 113
THR 114
0.0479
THR 114
ASN 115
0.0003
ASN 115
VAL 116
0.0970
VAL 116
LEU 117
-0.0002
LEU 117
ALA 118
0.0089
ALA 118
ILE 119
-0.0001
ILE 119
ASP 120
0.0129
ASP 120
LEU 121
-0.0000
LEU 121
GLY 122
0.0138
GLY 122
THR 123
0.0001
THR 123
SER 124
-0.0041
SER 124
GLU 125
0.0002
GLU 125
GLY 126
0.0049
GLY 126
TRP 127
-0.0002
TRP 127
ARG 128
-0.0173
ARG 128
LEU 129
-0.0000
LEU 129
GLU 130
0.0179
GLU 130
ASP 131
-0.0001
ASP 131
ALA 132
-0.0191
ALA 132
LEU 133
0.0000
LEU 133
ARG 134
-0.0176
ARG 134
ALA 135
-0.0002
ALA 135
ALA 136
-0.0122
ALA 136
ARG 137
-0.0003
ARG 137
ARG 138
0.0160
ARG 138
GLU 139
-0.0001
GLU 139
ASN 140
-0.0166
ASN 140
PRO 141
0.0001
PRO 141
THR 142
-0.0609
THR 142
ILE 143
-0.0001
ILE 143
LYS 144
-0.1101
LYS 144
SER 145
-0.0001
SER 145
ARG 146
-0.0479
ARG 146
PRO 147
0.0002
PRO 147
PRO 148
0.0008
PRO 148
LEU 149
-0.0000
LEU 149
ARG 150
0.0063
ARG 150
VAL 151
-0.0001
VAL 151
SER 152
0.0320
SER 152
TRP 153
-0.0000
TRP 153
ALA 154
-0.0165
ALA 154
ASP 155
0.0001
ASP 155
ASP 156
-0.0180
ASP 156
LYS 157
-0.0001
LYS 157
PRO 158
0.0125
PRO 158
CYS 159
0.0002
CYS 159
LEU 160
0.0024
LEU 160
GLN 161
0.0005
GLN 161
GLY 162
-0.0229
GLY 162
PHE 163
-0.0000
PHE 163
PHE 164
0.0137
PHE 164
PHE 165
0.0002
PHE 165
GLY 166
0.0191
GLY 166
ILE 167
0.0001
ILE 167
GLY 168
-0.0117
GLY 168
ALA 169
-0.0001
ALA 169
PRO 170
0.0736
PRO 170
VAL 171
-0.0000
VAL 171
LYS 172
0.0433
LYS 172
ALA 173
-0.0001
ALA 173
THR 174
0.1141
THR 174
ASN 175
0.0001
ASN 175
LEU 176
-0.0100
LEU 176
ALA 177
0.0003
ALA 177
GLN 178
0.0315
GLN 178
ARG 179
0.0000
ARG 179
VAL 180
-0.0383
VAL 180
HIS 181
0.0001
HIS 181
LYS 182
0.0333
LYS 182
VAL 183
-0.0003
VAL 183
GLY 184
-0.0932
GLY 184
PHE 185
-0.0001
PHE 185
PHE 186
-0.1077
PHE 186
HIS 187
0.0002
HIS 187
ASN 188
0.0255
ASN 188
PHE 189
-0.0000
PHE 189
ALA 190
0.0026
ALA 190
VAL 191
0.0001
VAL 191
ALA 192
-0.0151
ALA 192
LEU 193
0.0001
LEU 193
THR 194
-0.0723
THR 194
ILE 195
0.0003
ILE 195
GLY 196
0.0178
GLY 196
THR 197
-0.0001
THR 197
ALA 198
-0.0201
ALA 198
ALA 199
-0.0001
ALA 199
LEU 200
-0.0224
LEU 200
GLY 201
0.0003
GLY 201
ALA 202
-0.0445
ALA 202
LEU 203
-0.0001
LEU 203
PHE 204
-0.0026
PHE 204
GLY 205
-0.0001
GLY 205
GLY 206
-0.0371
GLY 206
SER 207
-0.0003
SER 207
ARG 208
-0.0207
ARG 208
ASP 209
0.0004
ASP 209
GLU 210
0.0284
GLU 210
TRP 211
0.0001
TRP 211
ARG 212
-0.0028
ARG 212
GLU 213
0.0000
GLU 213
GLY 214
-0.0097
GLY 214
VAL 215
-0.0001
VAL 215
PRO 216
-0.0537
PRO 216
ALA 217
0.0000
ALA 217
ARG 218
-0.0303
ARG 218
LEU 219
-0.0000
LEU 219
VAL 220
-0.0276
VAL 220
LEU 221
-0.0002
LEU 221
ASP 222
-0.0057
ASP 222
GLY 223
0.0000
GLY 223
GLU 224
-0.0098
GLU 224
ALA 225
-0.0001
ALA 225
GLN 226
0.0022
GLN 226
GLY 227
0.0002
GLY 227
GLU 228
-0.0149
GLU 228
GLY 229
0.0001
GLY 229
HIS 230
-0.0493
HIS 230
ARG 231
0.0001
ARG 231
PHE 232
-0.0229
PHE 232
ALA 233
0.0001
ALA 233
VAL 234
-0.0002
VAL 234
ILE 235
0.0001
ILE 235
ALA 236
-0.0419
ALA 236
THR 237
-0.0001
THR 237
ALA 238
-0.0712
ALA 238
LEU 239
-0.0002
LEU 239
LYS 240
-0.0041
LYS 240
ARG 241
-0.0001
ARG 241
LEU 242
-0.0127
LEU 242
PRO 243
0.0002
PRO 243
PHE 244
0.0051
PHE 244
GLY 245
0.0001
GLY 245
LEU 246
-0.0003
LEU 246
LYS 247
-0.0004
LYS 247
PRO 248
-0.0174
PRO 248
PHE 249
-0.0003
PHE 249
GLY 250
-0.0199
GLY 250
ALA 251
0.0001
ALA 251
PRO 252
-0.0808
PRO 252
ARG 253
-0.0003
ARG 253
GLU 254
-0.0695
GLU 254
GLY 255
0.0001
GLY 255
LEU 256
0.0170
LEU 256
LYS 257
0.0003
LYS 257
LEU 258
-0.0636
LEU 258
LEU 259
-0.0003
LEU 259
ASP 260
-0.0279
ASP 260
VAL 261
-0.0000
VAL 261
ASP 262
-0.0204
ASP 262
ALA 263
0.0002
ALA 263
PRO 264
-0.0449
PRO 264
PRO 265
0.0004
PRO 265
ARG 266
0.0254
ARG 266
ARG 267
-0.0001
ARG 267
LEU 268
0.0062
LEU 268
HIS 269
0.0001
HIS 269
LYS 270
-0.0022
LYS 270
ALA 271
-0.0000
ALA 271
LEU 272
0.0113
LEU 272
PRO 273
-0.0000
PRO 273
LEU 274
-0.0117
LEU 274
MET 275
-0.0002
MET 275
LEU 276
0.0187
LEU 276
SER 277
0.0002
SER 277
GLY 278
-0.0059
GLY 278
LYS 279
-0.0002
LYS 279
VAL 280
0.0108
VAL 280
VAL 281
0.0002
VAL 281
PRO 282
0.0119
PRO 282
ALA 283
0.0001
ALA 283
LEU 284
0.0015
LEU 284
GLU 285
0.0000
GLU 285
GLY 286
-0.0288
GLY 286
LEU 287
-0.0001
LEU 287
GLY 288
-0.0011
GLY 288
TYR 289
-0.0001
TYR 289
ARG 290
-0.0569
ARG 290
ARG 291
-0.0001
ARG 291
ARG 292
0.0064
ARG 292
ASP 293
-0.0001
ASP 293
PRO 294
0.0379
PRO 294
ARG 295
0.0000
ARG 295
SER 296
0.0290
SER 296
VAL 297
0.0000
VAL 297
LYS 298
0.0341
LYS 298
LEU 299
0.0000
LEU 299
SER 300
-0.0115
SER 300
GLY 301
0.0001
GLY 301
GLY 302
0.0451
GLY 302
ALA 303
0.0001
ALA 303
PRO 304
0.0553
PRO 304
PHE 305
-0.0003
PHE 305
VAL 306
0.0114
VAL 306
LEU 307
0.0001
LEU 307
ASP 308
0.0265
ASP 308
GLY 309
0.0002
GLY 309
GLU 310
-0.0843
GLU 310
VAL 311
0.0001
VAL 311
TYR 312
0.0442
TYR 312
GLU 313
-0.0001
GLU 313
GLY 314
0.0342
GLY 314
GLY 315
0.0004
GLY 315
ASP 316
0.0118
ASP 316
LEU 317
-0.0000
LEU 317
THR 318
0.0045
THR 318
ILE 319
-0.0000
ILE 319
GLN 320
-0.0201
GLN 320
LEU 321
0.0003
LEU 321
GLY 322
-0.1677
GLY 322
PRO 323
-0.0001
PRO 323
ALA 324
0.0097
ALA 324
LEU 325
-0.0000
LEU 325
ARG 326
-0.0253
ARG 326
PHE 327
-0.0002
PHE 327
LEU 328
-0.0571
LEU 328
VAL 329
-0.0002
VAL 329
GLY 330
-0.0107
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.