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
0.0000
TRP 2
VAL 3
-0.1133
VAL 3
THR 4
0.0001
THR 4
VAL 5
-0.0797
VAL 5
TYR 6
0.0001
TYR 6
TYR 7
-0.0229
TYR 7
GLY 8
-0.0002
GLY 8
VAL 9
0.1473
VAL 9
PRO 10
0.0001
PRO 10
VAL 11
-0.0947
VAL 11
TRP 12
0.0004
TRP 12
LYS 13
-0.1162
LYS 13
GLU 14
-0.0002
GLU 14
ALA 15
0.0143
ALA 15
THR 16
-0.0002
THR 16
THR 17
0.0110
THR 17
THR 18
0.0003
THR 18
LEU 19
0.0106
LEU 19
PHE 20
0.0003
PHE 20
CYS 21
0.0357
CYS 21
ALA 22
0.0001
ALA 22
SER 23
0.0521
SER 23
ASP 24
0.0002
ASP 24
ALA 25
0.0177
ALA 25
LYS 26
-0.0001
LYS 26
ALA 27
-0.0164
ALA 27
TYR 28
-0.0001
TYR 28
ASP 29
-0.0156
ASP 29
THR 30
0.0001
THR 30
GLU 31
0.0017
GLU 31
VAL 32
0.0004
VAL 32
HIS 33
-0.0085
HIS 33
ASN 34
-0.0000
ASN 34
VAL 35
-0.0101
VAL 35
TRP 36
0.0003
TRP 36
ALA 37
-0.0082
ALA 37
THR 38
-0.0003
THR 38
HIS 39
0.0026
HIS 39
ALA 40
-0.0003
ALA 40
CYS 41
-0.0233
CYS 41
VAL 42
0.0001
VAL 42
PRO 43
0.0125
PRO 43
THR 44
-0.0002
THR 44
ASP 45
0.0093
ASP 45
PRO 46
0.0000
PRO 46
ASN 47
0.0056
ASN 47
PRO 48
-0.0000
PRO 48
GLN 49
0.0079
GLN 49
GLU 50
0.0001
GLU 50
VAL 51
0.0200
VAL 51
VAL 52
0.0001
VAL 52
LEU 53
0.0662
LEU 53
VAL 54
-0.0001
VAL 54
ASN 55
-0.0228
ASN 55
VAL 56
-0.0002
VAL 56
THR 57
-0.0422
THR 57
GLU 58
0.0004
GLU 58
ASN 59
-0.0661
ASN 59
PHE 60
-0.0002
PHE 60
ASN 61
-0.0583
ASN 61
MET 62
-0.0002
MET 62
TRP 63
0.0165
TRP 63
LYS 64
0.0001
LYS 64
ASN 65
0.0141
ASN 65
ASP 66
-0.0001
ASP 66
MET 67
-0.0055
MET 67
VAL 68
0.0001
VAL 68
GLU 69
0.0292
GLU 69
GLN 70
-0.0001
GLN 70
MET 71
-0.0061
MET 71
HIS 72
0.0001
HIS 72
GLU 73
0.0185
GLU 73
ASP 74
-0.0000
ASP 74
ILE 75
-0.0096
ILE 75
ILE 76
0.0004
ILE 76
SER 77
0.0185
SER 77
LEU 78
-0.0002
LEU 78
TRP 79
-0.0014
TRP 79
ASP 80
-0.0001
ASP 80
GLN 81
0.0101
GLN 81
SER 82
-0.0004
SER 82
LEU 83
0.0101
LEU 83
LYS 84
0.0003
LYS 84
PRO 85
0.0079
PRO 85
CYS 86
0.0003
CYS 86
VAL 87
0.0036
VAL 87
LYS 88
0.0001
LYS 88
LEU 89
-0.0055
LEU 89
THR 90
-0.0002
THR 90
GLY 91
-0.0090
GLY 91
GLY 92
0.0000
GLY 92
SER 93
-0.0152
SER 93
VAL 94
-0.0000
VAL 94
ILE 95
-0.0130
ILE 95
THR 96
-0.0002
THR 96
GLN 97
-0.0112
GLN 97
ALA 98
0.0001
ALA 98
CYS 99
-0.0013
CYS 99
PRO 100
0.0003
PRO 100
LYS 101
-0.0218
LYS 101
VAL 102
-0.0001
VAL 102
SER 103
0.0171
SER 103
PHE 104
0.0002
PHE 104
GLU 105
0.0236
GLU 105
PRO 106
0.0002
PRO 106
ILE 107
0.0632
ILE 107
PRO 108
0.0003
PRO 108
ILE 109
0.0266
ILE 109
HIS 110
0.0001
HIS 110
TYR 111
0.0344
TYR 111
CYS 112
-0.0002
CYS 112
ALA 113
0.0955
ALA 113
PRO 114
0.0001
PRO 114
ALA 115
0.0763
ALA 115
GLY 116
-0.0003
GLY 116
PHE 117
-0.0565
PHE 117
ALA 118
-0.0001
ALA 118
ILE 119
0.0420
ILE 119
LEU 120
0.0000
LEU 120
LYS 121
0.0524
LYS 121
CYS 122
0.0000
CYS 122
ASN 123
0.0067
ASN 123
ASN 124
0.0002
ASN 124
LYS 125
0.1405
LYS 125
THR 126
0.0003
THR 126
PHE 127
0.0091
PHE 127
ASN 128
-0.0001
ASN 128
GLY 129
0.0193
GLY 129
THR 130
-0.0001
THR 130
GLY 131
-0.0497
GLY 131
PRO 132
-0.0001
PRO 132
CYS 133
-0.0077
CYS 133
THR 134
0.0000
THR 134
ASN 135
-0.0304
ASN 135
VAL 136
0.0001
VAL 136
SER 137
-0.0262
SER 137
THR 138
-0.0002
THR 138
VAL 139
-0.0100
VAL 139
GLN 140
0.0000
GLN 140
CYS 141
0.0616
CYS 141
THR 142
-0.0003
THR 142
HIS 143
0.0609
HIS 143
GLY 144
-0.0001
GLY 144
ILE 145
0.0381
ILE 145
ARG 146
0.0002
ARG 146
PRO 147
-0.0017
PRO 147
VAL 148
0.0000
VAL 148
VAL 149
0.0111
VAL 149
SER 150
0.0001
SER 150
SER 151
0.0235
SER 151
GLN 152
0.0001
GLN 152
LEU 153
0.0081
LEU 153
LEU 154
0.0002
LEU 154
LEU 155
0.0037
LEU 155
ASN 156
0.0001
ASN 156
GLY 157
0.0417
GLY 157
SER 158
-0.0001
SER 158
LEU 159
-0.0384
LEU 159
ALA 160
0.0002
ALA 160
GLU 161
-0.0544
GLU 161
GLU 162
-0.0001
GLU 162
GLU 163
0.0386
GLU 163
VAL 164
-0.0001
VAL 164
VAL 165
0.0162
VAL 165
ILE 166
-0.0001
ILE 166
ARG 167
-0.0057
ARG 167
SER 168
-0.0002
SER 168
VAL 169
0.0165
VAL 169
ASN 170
0.0000
ASN 170
PHE 171
-0.0194
PHE 171
THR 172
0.0001
THR 172
ASP 173
0.0165
ASP 173
ASN 174
-0.0000
ASN 174
ALA 175
-0.0036
ALA 175
LYS 176
0.0004
LYS 176
THR 177
0.0471
THR 177
ILE 178
-0.0003
ILE 178
ILE 179
0.0097
ILE 179
VAL 180
0.0002
VAL 180
GLN 181
-0.0022
GLN 181
LEU 182
0.0004
LEU 182
ASN 183
0.0245
ASN 183
THR 184
-0.0001
THR 184
SER 185
0.0101
SER 185
VAL 186
-0.0003
VAL 186
GLU 187
-0.0004
GLU 187
ILE 188
-0.0001
ILE 188
ASN 189
0.0019
ASN 189
CYS 190
-0.0000
CYS 190
THR 191
0.0078
THR 191
GLY 192
-0.0004
GLY 192
ALA 193
0.0045
ALA 193
GLY 194
-0.0000
GLY 194
HIS 195
-0.0009
HIS 195
CYS 196
0.0003
CYS 196
ASN 197
-0.0096
ASN 197
ILE 198
-0.0003
ILE 198
ALA 199
-0.0142
ALA 199
ARG 200
-0.0002
ARG 200
ALA 201
-0.0052
ALA 201
LYS 202
-0.0000
LYS 202
TRP 203
0.0015
TRP 203
ASN 204
0.0002
ASN 204
ASN 205
0.0148
ASN 205
THR 206
-0.0002
THR 206
LEU 207
0.0066
LEU 207
LYS 208
0.0001
LYS 208
GLN 209
0.0275
GLN 209
ILE 210
0.0001
ILE 210
ALA 211
0.0001
ALA 211
SER 212
-0.0002
SER 212
LYS 213
0.0051
LYS 213
LEU 214
0.0001
LEU 214
ARG 215
-0.0104
ARG 215
GLU 216
0.0001
GLU 216
GLN 217
0.0225
GLN 217
PHE 218
-0.0006
PHE 218
GLY 219
0.0210
GLY 219
ASN 220
-0.0002
ASN 220
ASN 221
0.0044
ASN 221
LYS 222
0.0003
LYS 222
THR 223
-0.0007
THR 223
ILE 224
0.0001
ILE 224
ILE 225
0.0150
ILE 225
PHE 226
-0.0002
PHE 226
LYS 227
0.0231
LYS 227
GLN 228
-0.0000
GLN 228
SER 229
0.0121
SER 229
SER 230
0.0002
SER 230
GLY 231
0.0613
GLY 231
GLY 232
-0.0003
GLY 232
ASP 233
0.0582
ASP 233
PRO 234
0.0002
PRO 234
GLU 235
-0.0054
GLU 235
ILE 236
-0.0001
ILE 236
VAL 237
-0.0205
VAL 237
THR 238
-0.0001
THR 238
HIS 239
0.0094
HIS 239
TRP 240
-0.0003
TRP 240
PHE 241
0.0109
PHE 241
ASN 242
0.0004
ASN 242
CYS 243
-0.0069
CYS 243
GLY 244
0.0000
GLY 244
GLY 245
-0.0094
GLY 245
GLU 246
-0.0003
GLU 246
PHE 247
0.0052
PHE 247
PHE 248
0.0001
PHE 248
TYR 249
0.0122
TYR 249
CYS 250
-0.0000
CYS 250
ASN 251
0.0215
ASN 251
SER 252
-0.0000
SER 252
THR 253
0.0035
THR 253
GLN 254
0.0001
GLN 254
LEU 255
0.0032
LEU 255
PHE 256
-0.0004
PHE 256
ASN 257
-0.0035
ASN 257
SER 258
-0.0000
SER 258
THR 259
0.0124
THR 259
TRP 260
0.0001
TRP 260
PHE 261
0.0073
PHE 261
ASN 262
0.0001
ASN 262
SER 263
-0.0118
SER 263
THR 264
-0.0005
THR 264
GLU 265
-0.0069
GLU 265
GLY 266
-0.0002
GLY 266
SER 267
-0.0187
SER 267
ASP 268
0.0001
ASP 268
THR 269
-0.0152
THR 269
ILE 270
0.0003
ILE 270
THR 271
-0.0017
THR 271
LEU 272
0.0002
LEU 272
PRO 273
0.0110
PRO 273
CYS 274
0.0007
CYS 274
ARG 275
0.0118
ARG 275
ILE 276
0.0001
ILE 276
LYS 277
-0.0044
LYS 277
GLN 278
0.0002
GLN 278
ILE 279
-0.0089
ILE 279
ILE 280
0.0001
ILE 280
ASN 281
-0.0102
ASN 281
MET 282
-0.0000
MET 282
TRP 283
-0.0552
TRP 283
GLN 284
-0.0005
GLN 284
LYS 285
-0.0169
LYS 285
VAL 286
-0.0002
VAL 286
GLY 287
-0.0062
GLY 287
LYS 288
-0.0002
LYS 288
ALA 289
-0.0001
ALA 289
MET 290
-0.0002
MET 290
TYR 291
0.0036
TYR 291
ALA 292
0.0002
ALA 292
PRO 293
-0.0218
PRO 293
PRO 294
0.0002
PRO 294
ILE 295
-0.0029
ILE 295
SER 296
-0.0000
SER 296
GLY 297
0.0053
GLY 297
GLN 298
0.0001
GLN 298
ILE 299
0.0221
ILE 299
ARG 300
0.0002
ARG 300
CYS 301
0.0096
CYS 301
SER 302
0.0002
SER 302
SER 303
0.0213
SER 303
ASN 304
0.0004
ASN 304
ILE 305
-0.0018
ILE 305
THR 306
0.0002
THR 306
GLY 307
0.0028
GLY 307
LEU 308
-0.0002
LEU 308
LEU 309
0.0034
LEU 309
LEU 310
-0.0001
LEU 310
THR 311
0.0254
THR 311
ARG 312
-0.0001
ARG 312
ASP 313
0.0166
ASP 313
GLY 314
-0.0003
GLY 314
GLY 315
0.0534
GLY 315
ASN 316
0.0000
ASN 316
SER 317
0.0017
SER 317
ASN 318
-0.0003
ASN 318
ASN 319
-0.0219
ASN 319
GLU 320
-0.0001
GLU 320
SER 321
0.0025
SER 321
GLU 322
0.0001
GLU 322
ILE 323
0.0319
ILE 323
PHE 324
-0.0003
PHE 324
ARG 325
0.0420
ARG 325
PRO 326
0.0004
PRO 326
GLY 327
-0.0099
GLY 327
GLY 328
0.0001
GLY 328
GLY 329
0.0234
GLY 329
ASP 330
-0.0002
ASP 330
MET 331
0.0083
MET 331
ARG 332
0.0002
ARG 332
ASP 333
0.0288
ASP 333
ASN 334
0.0003
ASN 334
TRP 335
-0.0026
TRP 335
ARG 336
-0.0001
ARG 336
SER 337
-0.0133
SER 337
GLU 338
-0.0003
GLU 338
LEU 339
0.0204
LEU 339
TYR 340
0.0003
TYR 340
LYS 341
-0.0079
LYS 341
TYR 342
0.0001
TYR 342
LYS 343
-0.0144
LYS 343
VAL 344
0.0002
VAL 344
VAL 345
-0.0601
VAL 345
LYS 346
0.0000
LYS 346
ILE 347
-0.0795
ILE 347
GLU 348
0.0002
GLU 348
PRO 349
-0.1485
PRO 349
LEU 350
-0.0002
LEU 350
GLY 351
0.2104
GLY 351
VAL 352
0.0000
VAL 352
ALA 353
0.1173
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.