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
LEU 1
TRP 2
-0.0001
TRP 2
VAL 3
-0.0299
VAL 3
THR 4
-0.0002
THR 4
VAL 5
0.0705
VAL 5
TYR 6
0.0001
TYR 6
TYR 7
0.0076
TYR 7
GLY 8
-0.0002
GLY 8
VAL 9
-0.0829
VAL 9
PRO 10
0.0001
PRO 10
VAL 11
0.0250
VAL 11
TRP 12
-0.0002
TRP 12
LYS 13
-0.0321
LYS 13
GLU 14
-0.0002
GLU 14
ALA 15
0.0061
ALA 15
THR 16
0.0001
THR 16
THR 17
-0.0336
THR 17
THR 18
-0.0002
THR 18
LEU 19
-0.0382
LEU 19
PHE 20
0.0004
PHE 20
CYS 21
0.0760
CYS 21
ALA 22
0.0003
ALA 22
SER 23
0.0057
SER 23
ASP 24
0.0002
ASP 24
ALA 25
-0.0306
ALA 25
LYS 26
0.0002
LYS 26
ALA 27
0.0232
ALA 27
TYR 28
-0.0001
TYR 28
ASP 29
0.0265
ASP 29
THR 30
-0.0003
THR 30
GLU 31
0.0055
GLU 31
VAL 32
0.0000
VAL 32
HIS 33
0.0049
HIS 33
ASN 34
0.0002
ASN 34
VAL 35
0.0130
VAL 35
TRP 36
0.0001
TRP 36
ALA 37
0.0079
ALA 37
THR 38
0.0002
THR 38
HIS 39
-0.0164
HIS 39
ALA 40
0.0001
ALA 40
CYS 41
-0.0060
CYS 41
VAL 42
0.0001
VAL 42
PRO 43
-0.0185
PRO 43
THR 44
-0.0001
THR 44
ASP 45
0.0115
ASP 45
PRO 46
-0.0002
PRO 46
ASN 47
-0.0049
ASN 47
PRO 48
0.0004
PRO 48
GLN 49
0.0017
GLN 49
GLU 50
-0.0000
GLU 50
VAL 51
-0.0117
VAL 51
VAL 52
-0.0001
VAL 52
LEU 53
-0.0276
LEU 53
VAL 54
-0.0003
VAL 54
ASN 55
0.0180
ASN 55
VAL 56
0.0001
VAL 56
THR 57
0.0296
THR 57
GLU 58
0.0001
GLU 58
ASN 59
-0.0302
ASN 59
PHE 60
0.0003
PHE 60
ASN 61
0.0553
ASN 61
MET 62
0.0000
MET 62
TRP 63
-0.0006
TRP 63
LYS 64
-0.0002
LYS 64
ASN 65
-0.0601
ASN 65
ASP 66
0.0002
ASP 66
MET 67
-0.0181
MET 67
VAL 68
0.0001
VAL 68
GLU 69
-0.0060
GLU 69
GLN 70
0.0002
GLN 70
MET 71
0.0590
MET 71
HIS 72
-0.0002
HIS 72
GLU 73
-0.0502
GLU 73
ASP 74
0.0000
ASP 74
ILE 75
0.0544
ILE 75
ILE 76
0.0002
ILE 76
SER 77
-0.0653
SER 77
LEU 78
0.0002
LEU 78
TRP 79
0.0041
TRP 79
ASP 80
-0.0004
ASP 80
GLN 81
-0.0546
GLN 81
SER 82
0.0001
SER 82
LEU 83
-0.0096
LEU 83
LYS 84
0.0001
LYS 84
PRO 85
-0.0254
PRO 85
CYS 86
0.0002
CYS 86
VAL 87
-0.0094
VAL 87
LYS 88
-0.0002
LYS 88
LEU 89
0.0014
LEU 89
THR 90
-0.0002
THR 90
GLY 91
0.0065
GLY 91
GLY 92
-0.0001
GLY 92
SER 93
0.0165
SER 93
VAL 94
0.0000
VAL 94
ILE 95
0.0158
ILE 95
THR 96
-0.0002
THR 96
GLN 97
0.0173
GLN 97
ALA 98
-0.0003
ALA 98
CYS 99
-0.0114
CYS 99
PRO 100
0.0001
PRO 100
LYS 101
0.0128
LYS 101
VAL 102
-0.0000
VAL 102
SER 103
-0.0688
SER 103
PHE 104
0.0003
PHE 104
GLU 105
-0.0566
GLU 105
PRO 106
-0.0001
PRO 106
ILE 107
0.0052
ILE 107
PRO 108
-0.0000
PRO 108
ILE 109
0.0126
ILE 109
HIS 110
0.0005
HIS 110
TYR 111
-0.0014
TYR 111
CYS 112
0.0002
CYS 112
ALA 113
0.0511
ALA 113
PRO 114
0.0003
PRO 114
ALA 115
0.1254
ALA 115
GLY 116
-0.0001
GLY 116
PHE 117
-0.0229
PHE 117
ALA 118
-0.0001
ALA 118
ILE 119
-0.0201
ILE 119
LEU 120
-0.0001
LEU 120
LYS 121
-0.0696
LYS 121
CYS 122
-0.0002
CYS 122
ASN 123
-0.0074
ASN 123
ASN 124
0.0002
ASN 124
LYS 125
-0.2125
LYS 125
THR 126
-0.0001
THR 126
PHE 127
-0.0547
PHE 127
ASN 128
0.0005
ASN 128
GLY 129
0.0224
GLY 129
THR 130
0.0002
THR 130
GLY 131
0.0311
GLY 131
PRO 132
-0.0003
PRO 132
CYS 133
0.0483
CYS 133
THR 134
0.0003
THR 134
ASN 135
0.0491
ASN 135
VAL 136
0.0002
VAL 136
SER 137
0.0262
SER 137
THR 138
-0.0001
THR 138
VAL 139
0.0135
VAL 139
GLN 140
-0.0004
GLN 140
CYS 141
-0.0009
CYS 141
THR 142
0.0001
THR 142
HIS 143
-0.0253
HIS 143
GLY 144
-0.0002
GLY 144
ILE 145
-0.0185
ILE 145
ARG 146
-0.0000
ARG 146
PRO 147
-0.0065
PRO 147
VAL 148
-0.0001
VAL 148
VAL 149
0.0171
VAL 149
SER 150
0.0002
SER 150
SER 151
-0.0015
SER 151
GLN 152
-0.0002
GLN 152
LEU 153
0.0047
LEU 153
LEU 154
0.0002
LEU 154
LEU 155
0.0129
LEU 155
ASN 156
0.0001
ASN 156
GLY 157
-0.0485
GLY 157
SER 158
-0.0001
SER 158
LEU 159
0.0795
LEU 159
ALA 160
0.0000
ALA 160
GLU 161
0.0426
GLU 161
GLU 162
0.0002
GLU 162
GLU 163
0.0039
GLU 163
VAL 164
-0.0001
VAL 164
VAL 165
-0.0524
VAL 165
ILE 166
0.0002
ILE 166
ARG 167
-0.0242
ARG 167
SER 168
0.0001
SER 168
VAL 169
0.0408
VAL 169
ASN 170
-0.0002
ASN 170
PHE 171
-0.0623
PHE 171
THR 172
-0.0005
THR 172
ASP 173
0.0338
ASP 173
ASN 174
0.0000
ASN 174
ALA 175
-0.0089
ALA 175
LYS 176
0.0003
LYS 176
THR 177
-0.0042
THR 177
ILE 178
-0.0001
ILE 178
ILE 179
-0.0085
ILE 179
VAL 180
-0.0001
VAL 180
GLN 181
0.0148
GLN 181
LEU 182
-0.0002
LEU 182
ASN 183
-0.0153
ASN 183
THR 184
-0.0001
THR 184
SER 185
-0.0821
SER 185
VAL 186
0.0000
VAL 186
GLU 187
-0.0718
GLU 187
ILE 188
0.0002
ILE 188
ASN 189
-0.0398
ASN 189
CYS 190
-0.0003
CYS 190
THR 191
-0.0246
THR 191
GLY 192
-0.0002
GLY 192
ALA 193
0.0008
ALA 193
GLY 194
-0.0002
GLY 194
HIS 195
-0.0191
HIS 195
CYS 196
0.0001
CYS 196
ASN 197
-0.0123
ASN 197
ILE 198
0.0001
ILE 198
ALA 199
-0.0002
ALA 199
ARG 200
0.0004
ARG 200
ALA 201
0.0030
ALA 201
LYS 202
0.0000
LYS 202
TRP 203
-0.0010
TRP 203
ASN 204
-0.0000
ASN 204
ASN 205
-0.0167
ASN 205
THR 206
0.0000
THR 206
LEU 207
0.0139
LEU 207
LYS 208
-0.0001
LYS 208
GLN 209
-0.0260
GLN 209
ILE 210
-0.0004
ILE 210
ALA 211
0.0028
ALA 211
SER 212
0.0001
SER 212
LYS 213
-0.0269
LYS 213
LEU 214
-0.0001
LEU 214
ARG 215
-0.0196
ARG 215
GLU 216
0.0001
GLU 216
GLN 217
0.0069
GLN 217
PHE 218
-0.0000
PHE 218
GLY 219
0.0021
GLY 219
ASN 220
-0.0004
ASN 220
ASN 221
0.0183
ASN 221
LYS 222
-0.0004
LYS 222
THR 223
0.0039
THR 223
ILE 224
-0.0002
ILE 224
ILE 225
0.0025
ILE 225
PHE 226
0.0001
PHE 226
LYS 227
-0.0233
LYS 227
GLN 228
-0.0002
GLN 228
SER 229
-0.0126
SER 229
SER 230
-0.0000
SER 230
GLY 231
-0.0190
GLY 231
GLY 232
0.0001
GLY 232
ASP 233
-0.0456
ASP 233
PRO 234
-0.0003
PRO 234
GLU 235
0.0085
GLU 235
ILE 236
-0.0002
ILE 236
VAL 237
0.0020
VAL 237
THR 238
-0.0002
THR 238
HIS 239
-0.0014
HIS 239
TRP 240
0.0000
TRP 240
PHE 241
0.0184
PHE 241
ASN 242
0.0001
ASN 242
CYS 243
0.0422
CYS 243
GLY 244
0.0001
GLY 244
GLY 245
0.0233
GLY 245
GLU 246
0.0001
GLU 246
PHE 247
0.0180
PHE 247
PHE 248
0.0003
PHE 248
TYR 249
0.0248
TYR 249
CYS 250
-0.0004
CYS 250
ASN 251
0.0271
ASN 251
SER 252
0.0002
SER 252
THR 253
0.0109
THR 253
GLN 254
-0.0002
GLN 254
LEU 255
-0.0063
LEU 255
PHE 256
0.0002
PHE 256
ASN 257
-0.0032
ASN 257
SER 258
-0.0005
SER 258
THR 259
0.0185
THR 259
TRP 260
0.0005
TRP 260
PHE 261
-0.0026
PHE 261
ASN 262
-0.0000
ASN 262
SER 263
0.0289
SER 263
THR 264
-0.0001
THR 264
GLU 265
0.0204
GLU 265
GLY 266
-0.0004
GLY 266
SER 267
0.0230
SER 267
ASP 268
-0.0001
ASP 268
THR 269
0.0213
THR 269
ILE 270
0.0000
ILE 270
THR 271
-0.0226
THR 271
LEU 272
-0.0002
LEU 272
PRO 273
-0.0343
PRO 273
CYS 274
0.0003
CYS 274
ARG 275
-0.0345
ARG 275
ILE 276
0.0000
ILE 276
LYS 277
-0.0505
LYS 277
GLN 278
0.0004
GLN 278
ILE 279
0.0024
ILE 279
ILE 280
-0.0000
ILE 280
ASN 281
0.0105
ASN 281
MET 282
0.0001
MET 282
TRP 283
0.1184
TRP 283
GLN 284
-0.0005
GLN 284
LYS 285
0.0534
LYS 285
VAL 286
0.0002
VAL 286
GLY 287
-0.0127
GLY 287
LYS 288
0.0001
LYS 288
ALA 289
0.0034
ALA 289
MET 290
0.0002
MET 290
TYR 291
-0.0109
TYR 291
ALA 292
0.0003
ALA 292
PRO 293
0.0042
PRO 293
PRO 294
-0.0004
PRO 294
ILE 295
0.0189
ILE 295
SER 296
-0.0005
SER 296
GLY 297
-0.0460
GLY 297
GLN 298
0.0003
GLN 298
ILE 299
0.0091
ILE 299
ARG 300
0.0003
ARG 300
CYS 301
-0.0400
CYS 301
SER 302
-0.0000
SER 302
SER 303
-0.0461
SER 303
ASN 304
0.0002
ASN 304
ILE 305
-0.0083
ILE 305
THR 306
-0.0000
THR 306
GLY 307
0.0053
GLY 307
LEU 308
-0.0004
LEU 308
LEU 309
0.0127
LEU 309
LEU 310
-0.0001
LEU 310
THR 311
-0.0021
THR 311
ARG 312
0.0001
ARG 312
ASP 313
0.0017
ASP 313
GLY 314
0.0002
GLY 314
GLY 315
0.0713
GLY 315
ASN 316
-0.0000
ASN 316
SER 317
-0.0038
SER 317
ASN 318
-0.0002
ASN 318
ASN 319
-0.0196
ASN 319
GLU 320
0.0002
GLU 320
SER 321
-0.0230
SER 321
GLU 322
0.0001
GLU 322
ILE 323
0.0219
ILE 323
PHE 324
0.0003
PHE 324
ARG 325
0.0140
ARG 325
PRO 326
-0.0001
PRO 326
GLY 327
-0.0291
GLY 327
GLY 328
0.0005
GLY 328
GLY 329
-0.0465
GLY 329
ASP 330
-0.0000
ASP 330
MET 331
-0.0086
MET 331
ARG 332
0.0001
ARG 332
ASP 333
-0.0463
ASP 333
ASN 334
0.0001
ASN 334
TRP 335
0.0052
TRP 335
ARG 336
0.0001
ARG 336
SER 337
0.0282
SER 337
GLU 338
-0.0002
GLU 338
LEU 339
0.0026
LEU 339
TYR 340
0.0002
TYR 340
LYS 341
-0.0010
LYS 341
TYR 342
0.0002
TYR 342
LYS 343
-0.0344
LYS 343
VAL 344
0.0001
VAL 344
VAL 345
0.0404
VAL 345
LYS 346
-0.0000
LYS 346
ILE 347
0.0263
ILE 347
GLU 348
0.0005
GLU 348
PRO 349
0.0886
PRO 349
LEU 350
-0.0000
LEU 350
GLY 351
-0.1242
GLY 351
VAL 352
0.0003
VAL 352
ALA 353
0.0034
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.