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
MET 1
THR 2
-0.0001
THR 2
GLU 3
-0.0106
GLU 3
GLY 4
0.0001
GLY 4
GLU 5
-0.0075
GLU 5
GLY 6
-0.0002
GLY 6
GLN 7
-0.0004
GLN 7
PHE 8
0.0002
PHE 8
TYR 9
0.0010
TYR 9
SER 10
-0.0000
SER 10
VAL 11
-0.0226
VAL 11
GLN 12
0.0001
GLN 12
VAL 13
-0.0284
VAL 13
GLY 14
0.0000
GLY 14
ASP 15
-0.0495
ASP 15
SER 16
-0.0001
SER 16
THR 17
0.0166
THR 17
PHE 18
-0.0002
PHE 18
THR 19
0.0036
THR 19
VAL 20
-0.0001
VAL 20
LEU 21
0.0091
LEU 21
ARG 22
-0.0003
ARG 22
ARG 23
0.0049
ARG 23
TYR 24
-0.0003
TYR 24
GLN 25
0.0044
GLN 25
GLN 26
0.0002
GLN 26
LEU 27
0.0192
LEU 27
ARG 28
0.0002
ARG 28
ALA 29
0.0043
ALA 29
ILE 30
-0.0002
ILE 30
GLY 31
0.0011
GLY 31
SER 32
0.0001
SER 32
GLY 33
0.0692
GLY 33
ALA 34
0.0002
ALA 34
GLN 35
-0.0386
GLN 35
GLY 36
-0.0001
GLY 36
ILE 37
0.0225
ILE 37
VAL 38
-0.0003
VAL 38
CYS 39
0.0214
CYS 39
SER 40
-0.0002
SER 40
ALA 41
0.0249
ALA 41
LEU 42
-0.0001
LEU 42
ASP 43
-0.0063
ASP 43
THR 44
-0.0004
THR 44
VAL 45
-0.0112
VAL 45
LEU 46
-0.0001
LEU 46
GLY 47
-0.0185
GLY 47
VAL 48
0.0001
VAL 48
PRO 49
-0.0011
PRO 49
VAL 50
-0.0001
VAL 50
ALA 51
0.0221
ALA 51
VAL 52
-0.0004
VAL 52
LYS 53
0.0366
LYS 53
LYS 54
-0.0000
LYS 54
LEU 55
0.0234
LEU 55
SER 56
0.0002
SER 56
ARG 57
0.0065
ARG 57
PRO 58
-0.0002
PRO 58
PHE 59
0.0090
PHE 59
GLN 60
-0.0002
GLN 60
ASN 61
0.0302
ASN 61
GLN 62
-0.0001
GLN 62
THR 63
-0.1037
THR 63
HIS 64
0.0000
HIS 64
ALA 65
-0.0259
ALA 65
LYS 66
-0.0002
LYS 66
ARG 67
-0.0800
ARG 67
ALA 68
0.0003
ALA 68
TYR 69
0.0057
TYR 69
ARG 70
0.0000
ARG 70
GLU 71
-0.0116
GLU 71
LEU 72
0.0002
LEU 72
VAL 73
0.0238
VAL 73
LEU 74
-0.0000
LEU 74
LEU 75
-0.0219
LEU 75
LYS 76
0.0001
LYS 76
CYS 77
0.0950
CYS 77
VAL 78
0.0003
VAL 78
ASN 79
-0.0225
ASN 79
HIS 80
0.0004
HIS 80
LYS 81
0.0157
LYS 81
ASN 82
-0.0000
ASN 82
ILE 83
0.0086
ILE 83
ILE 84
-0.0005
ILE 84
HIS 85
0.0749
HIS 85
LEU 86
-0.0001
LEU 86
LEU 87
0.0231
LEU 87
ASN 88
0.0002
ASN 88
VAL 89
0.0001
VAL 89
PHE 90
-0.0000
PHE 90
THR 91
0.0201
THR 91
PRO 92
-0.0001
PRO 92
GLN 93
-0.0051
GLN 93
LYS 94
0.0001
LYS 94
SER 95
-0.0134
SER 95
LEU 96
-0.0001
LEU 96
GLU 97
0.0221
GLU 97
GLU 98
-0.0002
GLU 98
PHE 99
-0.0140
PHE 99
GLN 100
0.0001
GLN 100
ASP 101
-0.0050
ASP 101
LEU 102
0.0001
LEU 102
TYR 103
-0.0017
TYR 103
LEU 104
-0.0002
LEU 104
VAL 105
-0.0067
VAL 105
MET 106
-0.0004
MET 106
GLU 107
0.0289
GLU 107
LEU 108
-0.0002
LEU 108
MET 109
-0.0959
MET 109
ASP 110
-0.0002
ASP 110
ALA 111
0.0126
ALA 111
SER 112
-0.0003
SER 112
LEU 113
-0.0539
LEU 113
CYS 114
-0.0003
CYS 114
GLN 115
0.0124
GLN 115
VAL 116
-0.0003
VAL 116
ILE 117
0.0073
ILE 117
HIS 118
-0.0001
HIS 118
MET 119
0.0195
MET 119
ASP 120
0.0001
ASP 120
LEU 121
0.0104
LEU 121
ASP 122
-0.0004
ASP 122
HIS 123
-0.0225
HIS 123
GLU 124
-0.0003
GLU 124
ARG 125
-0.0600
ARG 125
MET 126
-0.0003
MET 126
SER 127
0.0097
SER 127
TYR 128
-0.0003
TYR 128
LEU 129
-0.0134
LEU 129
LEU 130
-0.0001
LEU 130
TYR 131
0.0207
TYR 131
GLN 132
-0.0000
GLN 132
ILE 133
0.0022
ILE 133
LEU 134
0.0003
LEU 134
CYS 135
0.0228
CYS 135
GLY 136
0.0001
GLY 136
ILE 137
-0.0017
ILE 137
ARG 138
-0.0000
ARG 138
HIS 139
0.0798
HIS 139
LEU 140
0.0001
LEU 140
HIS 141
-0.0191
HIS 141
SER 142
-0.0002
SER 142
ALA 143
0.1088
ALA 143
GLY 144
0.0003
GLY 144
ILE 145
-0.0293
ILE 145
ILE 146
-0.0001
ILE 146
HIS 147
-0.0071
HIS 147
ARG 148
0.0001
ARG 148
ASP 149
0.0188
ASP 149
LEU 150
-0.0001
LEU 150
LYS 151
-0.0075
LYS 151
PRO 152
0.0003
PRO 152
SER 153
-0.0451
SER 153
ASN 154
-0.0002
ASN 154
ILE 155
0.0273
ILE 155
VAL 156
-0.0001
VAL 156
VAL 157
0.0107
VAL 157
LYS 158
0.0000
LYS 158
SER 159
0.0360
SER 159
ASP 160
-0.0001
ASP 160
CYS 161
-0.0002
CYS 161
THR 162
0.0006
THR 162
LEU 163
0.0144
LEU 163
LYS 164
-0.0001
LYS 164
ILE 165
-0.0150
ILE 165
LEU 166
0.0000
LEU 166
ASP 167
-0.0359
ASP 167
PHE 168
0.0001
PHE 168
GLY 169
-0.0087
GLY 169
LEU 170
-0.0002
LEU 170
ALA 171
0.0076
ALA 171
ARG 172
0.0000
ARG 172
THR 173
-0.0266
THR 173
ALA 174
-0.0001
ALA 174
CYS 175
0.0512
CYS 175
THR 176
0.0002
THR 176
ASN 177
0.0225
ASN 177
PHE 178
-0.0001
PHE 178
MET 179
-0.0546
MET 179
MET 180
-0.0002
MET 180
THR 181
-0.0024
THR 181
PRO 182
-0.0001
PRO 182
TYR 183
-0.0355
TYR 183
VAL 184
-0.0003
VAL 184
VAL 185
-0.0608
VAL 185
THR 186
-0.0001
THR 186
ARG 187
-0.0205
ARG 187
TYR 188
-0.0003
TYR 188
TYR 189
0.0338
TYR 189
ARG 190
-0.0002
ARG 190
ALA 191
0.0034
ALA 191
PRO 192
-0.0001
PRO 192
GLU 193
0.0013
GLU 193
VAL 194
-0.0003
VAL 194
ILE 195
-0.0236
ILE 195
LEU 196
-0.0000
LEU 196
GLY 197
-0.0213
GLY 197
MET 198
0.0003
MET 198
LYS 199
-0.0113
LYS 199
TYR 200
0.0003
TYR 200
LYS 201
-0.0395
LYS 201
GLU 202
-0.0001
GLU 202
ASN 203
0.0653
ASN 203
VAL 204
0.0002
VAL 204
ASP 205
-0.0110
ASP 205
ILE 206
-0.0002
ILE 206
TRP 207
0.0025
TRP 207
SER 208
0.0002
SER 208
VAL 209
0.0004
VAL 209
GLY 210
0.0005
GLY 210
CYS 211
0.0049
CYS 211
ILE 212
0.0002
ILE 212
MET 213
-0.0388
MET 213
GLY 214
0.0003
GLY 214
GLU 215
0.0022
GLU 215
MET 216
0.0001
MET 216
VAL 217
-0.0554
VAL 217
LYS 218
-0.0001
LYS 218
GLY 219
-0.0052
GLY 219
SER 220
0.0002
SER 220
VAL 221
-0.0161
VAL 221
ILE 222
-0.0000
ILE 222
PHE 223
0.0045
PHE 223
GLN 224
0.0000
GLN 224
GLY 225
0.0188
GLY 225
THR 226
-0.0000
THR 226
ASP 227
0.0145
ASP 227
HIS 228
-0.0001
HIS 228
ILE 229
-0.0297
ILE 229
ASP 230
0.0002
ASP 230
GLN 231
0.0087
GLN 231
TRP 232
0.0004
TRP 232
ASN 233
-0.0117
ASN 233
LYS 234
0.0001
LYS 234
VAL 235
-0.0011
VAL 235
ILE 236
-0.0002
ILE 236
GLU 237
0.0058
GLU 237
ILE 238
-0.0002
ILE 238
LEU 239
0.0030
LEU 239
GLY 240
-0.0003
GLY 240
THR 241
0.0145
THR 241
PRO 242
0.0001
PRO 242
SER 243
0.0001
SER 243
LEU 244
0.0005
LEU 244
GLU 245
0.0023
GLU 245
PHE 246
0.0003
PHE 246
MET 247
-0.0116
MET 247
ASN 248
0.0001
ASN 248
ARG 249
0.0053
ARG 249
LEU 250
-0.0004
LEU 250
MET 251
-0.0179
MET 251
GLU 252
0.0002
GLU 252
THR 253
0.0039
THR 253
VAL 254
0.0002
VAL 254
ARG 255
0.0041
ARG 255
ASN 256
-0.0000
ASN 256
TYR 257
0.0126
TYR 257
VAL 258
0.0004
VAL 258
MET 259
-0.0008
MET 259
ASN 260
-0.0002
ASN 260
LYS 261
0.0065
LYS 261
PRO 262
0.0002
PRO 262
GLN 263
0.0000
GLN 263
PHE 264
0.0001
PHE 264
PRO 265
0.0011
PRO 265
GLY 266
0.0004
GLY 266
VAL 267
0.0174
VAL 267
SER 268
0.0000
SER 268
PHE 269
0.0004
PHE 269
ASN 270
-0.0004
ASN 270
GLU 271
0.0055
GLU 271
LEU 272
0.0001
LEU 272
PHE 273
0.0073
PHE 273
PRO 274
0.0003
PRO 274
ASP 275
-0.0265
ASP 275
TRP 276
-0.0002
TRP 276
ALA 277
-0.0075
ALA 277
PHE 278
0.0001
PHE 278
PRO 279
-0.0354
PRO 279
SER 280
0.0001
SER 280
GLU 281
-0.0493
GLU 281
THR 282
0.0000
THR 282
GLU 283
0.0064
GLU 283
HIS 284
0.0000
HIS 284
ASP 285
-0.0287
ASP 285
LYS 286
0.0002
LYS 286
ILE 287
0.0222
ILE 287
LYS 288
-0.0002
LYS 288
THR 289
0.0102
THR 289
SER 290
-0.0004
SER 290
GLN 291
0.0260
GLN 291
ALA 292
0.0001
ALA 292
ARG 293
0.0013
ARG 293
ASP 294
-0.0005
ASP 294
LEU 295
0.0222
LEU 295
LEU 296
-0.0000
LEU 296
SER 297
-0.0068
SER 297
LYS 298
0.0002
LYS 298
MET 299
0.0016
MET 299
LEU 300
-0.0002
LEU 300
VAL 301
0.0011
VAL 301
ILE 302
-0.0000
ILE 302
ASP 303
0.0140
ASP 303
PRO 304
0.0002
PRO 304
GLU 305
0.0026
GLU 305
CYS 306
0.0000
CYS 306
ARG 307
-0.0314
ARG 307
ILE 308
0.0004
ILE 308
SER 309
0.0285
SER 309
VAL 310
-0.0000
VAL 310
GLN 311
-0.0246
GLN 311
GLU 312
0.0005
GLU 312
ALA 313
0.0009
ALA 313
LEU 314
0.0000
LEU 314
ASN 315
0.0119
ASN 315
HIS 316
-0.0002
HIS 316
PRO 317
0.0477
PRO 317
TYR 318
-0.0001
TYR 318
ILE 319
0.0467
ILE 319
HIS 320
0.0002
HIS 320
VAL 321
-0.0015
VAL 321
TRP 322
-0.0001
TRP 322
TYR 323
0.0471
TYR 323
ASP 324
0.0003
ASP 324
PRO 325
0.0340
PRO 325
ALA 326
0.0001
ALA 326
GLU 327
-0.0136
GLU 327
ALA 328
-0.0003
ALA 328
ASP 329
-0.0048
ASP 329
ALA 330
-0.0000
ALA 330
PRO 331
0.1090
PRO 331
PRO 332
-0.0002
PRO 332
PRO 333
0.0681
PRO 333
GLN 334
0.0002
GLN 334
ILE 335
-0.0007
ILE 335
SER 336
-0.0001
SER 336
ASP 337
0.0494
ASP 337
LYS 338
0.0000
LYS 338
GLN 339
0.0503
GLN 339
LEU 340
-0.0002
LEU 340
GLU 341
-0.0217
GLU 341
GLU 342
-0.0000
GLU 342
ARG 343
0.0153
ARG 343
GLU 344
0.0001
GLU 344
HIS 345
0.0004
HIS 345
SER 346
0.0001
SER 346
ILE 347
0.0317
ILE 347
GLU 348
-0.0002
GLU 348
GLN 349
0.0165
GLN 349
TRP 350
0.0003
TRP 350
LYS 351
0.0038
LYS 351
GLU 352
-0.0004
GLU 352
LEU 353
0.0494
LEU 353
ILE 354
0.0002
ILE 354
TYR 355
-0.0042
TYR 355
LYS 356
0.0001
LYS 356
GLU 357
0.0638
GLU 357
VAL 358
0.0000
VAL 358
MET 359
-0.0085
MET 359
ASP 360
0.0003
ASP 360
TRP 361
0.0176
TRP 361
GLU 362
-0.0000
GLU 362
GLU 363
0.0170
GLU 363
ARG 364
-0.0001
ARG 364
ASN 365
0.0075
ASN 365
LYS 366
-0.0001
LYS 366
ASN 367
-0.0147
ASN 367
GLY 368
0.0000
GLY 368
VAL 369
0.0255
VAL 369
LEU 370
0.0002
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.