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
-0.0008
TRP 2
VAL 3
0.0226
VAL 3
THR 4
-0.0003
THR 4
VAL 5
-0.0667
VAL 5
TYR 6
0.0001
TYR 6
TYR 7
0.0114
TYR 7
GLY 8
0.0001
GLY 8
VAL 9
0.0609
VAL 9
PRO 10
0.0000
PRO 10
VAL 11
0.0088
VAL 11
TRP 12
-0.0000
TRP 12
LYS 13
0.0085
LYS 13
GLU 14
-0.0003
GLU 14
ALA 15
0.0034
ALA 15
THR 16
-0.0005
THR 16
THR 17
0.0012
THR 17
THR 18
-0.0004
THR 18
LEU 19
0.0005
LEU 19
PHE 20
0.0000
PHE 20
CYS 21
0.0028
CYS 21
ALA 22
-0.0004
ALA 22
SER 23
-0.0009
SER 23
ASP 24
-0.0000
ASP 24
ALA 25
-0.0025
ALA 25
LYS 26
-0.0001
LYS 26
ALA 27
0.0001
ALA 27
TYR 28
-0.0001
TYR 28
ASP 29
0.0005
ASP 29
THR 30
0.0001
THR 30
GLU 31
0.0005
GLU 31
VAL 32
0.0002
VAL 32
HIS 33
-0.0009
HIS 33
ASN 34
-0.0002
ASN 34
VAL 35
-0.0004
VAL 35
TRP 36
0.0002
TRP 36
ALA 37
-0.0005
ALA 37
THR 38
0.0001
THR 38
HIS 39
0.0003
HIS 39
ALA 40
-0.0003
ALA 40
CYS 41
0.0004
CYS 41
VAL 42
-0.0001
VAL 42
PRO 43
-0.0012
PRO 43
THR 44
0.0000
THR 44
ASP 45
0.0009
ASP 45
PRO 46
-0.0005
PRO 46
ASN 47
-0.0035
ASN 47
PRO 48
0.0004
PRO 48
GLN 49
-0.0055
GLN 49
GLU 50
-0.0002
GLU 50
VAL 51
-0.0059
VAL 51
VAL 52
-0.0003
VAL 52
LEU 53
-0.0194
LEU 53
VAL 54
-0.0002
VAL 54
ASN 55
0.0029
ASN 55
VAL 56
-0.0001
VAL 56
THR 57
0.0030
THR 57
GLU 58
-0.0000
GLU 58
ASN 59
0.0006
ASN 59
PHE 60
-0.0001
PHE 60
ASN 61
0.0019
ASN 61
MET 62
-0.0003
MET 62
TRP 63
-0.0009
TRP 63
LYS 64
-0.0002
LYS 64
ASN 65
0.0001
ASN 65
ASP 66
0.0002
ASP 66
MET 67
-0.0011
MET 67
VAL 68
-0.0001
VAL 68
GLU 69
0.0003
GLU 69
GLN 70
-0.0001
GLN 70
MET 71
0.0054
MET 71
HIS 72
0.0000
HIS 72
GLU 73
-0.0020
GLU 73
ASP 74
-0.0001
ASP 74
ILE 75
0.0021
ILE 75
ILE 76
-0.0000
ILE 76
SER 77
-0.0013
SER 77
LEU 78
-0.0001
LEU 78
TRP 79
0.0005
TRP 79
ASP 80
0.0002
ASP 80
GLN 81
-0.0010
GLN 81
SER 82
-0.0001
SER 82
LEU 83
-0.0003
LEU 83
LYS 84
-0.0000
LYS 84
PRO 85
-0.0004
PRO 85
CYS 86
0.0001
CYS 86
VAL 87
-0.0003
VAL 87
LYS 88
0.0000
LYS 88
LEU 89
-0.0003
LEU 89
THR 90
-0.0002
THR 90
GLY 91
0.0001
GLY 91
GLY 92
0.0001
GLY 92
SER 93
0.0006
SER 93
VAL 94
0.0002
VAL 94
ILE 95
0.0001
ILE 95
THR 96
0.0001
THR 96
GLN 97
0.0001
GLN 97
ALA 98
0.0001
ALA 98
CYS 99
-0.0008
CYS 99
PRO 100
-0.0003
PRO 100
LYS 101
-0.0004
LYS 101
VAL 102
-0.0003
VAL 102
SER 103
-0.0029
SER 103
PHE 104
0.0001
PHE 104
GLU 105
-0.0020
GLU 105
PRO 106
-0.0001
PRO 106
ILE 107
-0.0020
ILE 107
PRO 108
-0.0002
PRO 108
ILE 109
-0.0002
ILE 109
HIS 110
-0.0007
HIS 110
TYR 111
-0.0002
TYR 111
CYS 112
0.0001
CYS 112
ALA 113
-0.0012
ALA 113
PRO 114
-0.0002
PRO 114
ALA 115
-0.0021
ALA 115
GLY 116
0.0003
GLY 116
PHE 117
0.0055
PHE 117
ALA 118
0.0002
ALA 118
ILE 119
0.0014
ILE 119
LEU 120
0.0001
LEU 120
LYS 121
-0.0040
LYS 121
CYS 122
0.0001
CYS 122
ASN 123
0.0023
ASN 123
ASN 124
-0.0000
ASN 124
LYS 125
-0.0204
LYS 125
THR 126
0.0002
THR 126
PHE 127
0.0037
PHE 127
ASN 128
-0.0002
ASN 128
GLY 129
0.0016
GLY 129
THR 130
-0.0001
THR 130
GLY 131
0.0011
GLY 131
PRO 132
-0.0003
PRO 132
CYS 133
0.0024
CYS 133
THR 134
-0.0000
THR 134
ASN 135
0.0060
ASN 135
VAL 136
-0.0000
VAL 136
SER 137
0.0088
SER 137
THR 138
0.0000
THR 138
VAL 139
-0.0087
VAL 139
GLN 140
-0.0000
GLN 140
CYS 141
-0.0058
CYS 141
THR 142
0.0001
THR 142
HIS 143
-0.0043
HIS 143
GLY 144
0.0003
GLY 144
ILE 145
-0.0014
ILE 145
ARG 146
-0.0002
ARG 146
PRO 147
-0.0008
PRO 147
VAL 148
0.0003
VAL 148
VAL 149
-0.0012
VAL 149
SER 150
-0.0003
SER 150
SER 151
-0.0000
SER 151
GLN 152
-0.0001
GLN 152
LEU 153
-0.0006
LEU 153
LEU 154
-0.0001
LEU 154
LEU 155
0.0007
LEU 155
ASN 156
-0.0001
ASN 156
GLY 157
-0.0022
GLY 157
SER 158
-0.0003
SER 158
LEU 159
0.0035
LEU 159
ALA 160
-0.0001
ALA 160
GLU 161
0.0017
GLU 161
GLU 162
0.0004
GLU 162
GLU 163
-0.0039
GLU 163
VAL 164
-0.0002
VAL 164
VAL 165
-0.0006
VAL 165
ILE 166
-0.0001
ILE 166
ARG 167
0.0011
ARG 167
SER 168
0.0002
SER 168
VAL 169
0.0003
VAL 169
ASN 170
-0.0001
ASN 170
PHE 171
0.0008
PHE 171
THR 172
-0.0001
THR 172
ASP 173
-0.0004
ASP 173
ASN 174
0.0002
ASN 174
ALA 175
0.0004
ALA 175
LYS 176
-0.0002
LYS 176
THR 177
-0.0014
THR 177
ILE 178
0.0000
ILE 178
ILE 179
0.0001
ILE 179
VAL 180
-0.0001
VAL 180
GLN 181
0.0010
GLN 181
LEU 182
0.0002
LEU 182
ASN 183
-0.0015
ASN 183
THR 184
-0.0000
THR 184
SER 185
-0.0030
SER 185
VAL 186
0.0001
VAL 186
GLU 187
-0.0014
GLU 187
ILE 188
-0.0001
ILE 188
ASN 189
-0.0010
ASN 189
CYS 190
-0.0001
CYS 190
THR 191
-0.0012
THR 191
GLY 192
0.0002
GLY 192
ALA 193
0.0001
ALA 193
GLY 194
-0.0001
GLY 194
HIS 195
-0.0000
HIS 195
CYS 196
-0.0003
CYS 196
ASN 197
0.0000
ASN 197
ILE 198
-0.0002
ILE 198
ALA 199
0.0003
ALA 199
ARG 200
-0.0001
ARG 200
ALA 201
0.0010
ALA 201
LYS 202
0.0000
LYS 202
TRP 203
0.0003
TRP 203
ASN 204
-0.0005
ASN 204
ASN 205
-0.0007
ASN 205
THR 206
0.0000
THR 206
LEU 207
-0.0008
LEU 207
LYS 208
-0.0000
LYS 208
GLN 209
-0.0026
GLN 209
ILE 210
-0.0003
ILE 210
ALA 211
-0.0006
ALA 211
SER 212
-0.0002
SER 212
LYS 213
-0.0020
LYS 213
LEU 214
0.0000
LEU 214
ARG 215
-0.0004
ARG 215
GLU 216
-0.0002
GLU 216
GLN 217
-0.0008
GLN 217
PHE 218
-0.0001
PHE 218
GLY 219
-0.0003
GLY 219
ASN 220
0.0001
ASN 220
ASN 221
0.0000
ASN 221
LYS 222
0.0004
LYS 222
THR 223
0.0002
THR 223
ILE 224
-0.0001
ILE 224
ILE 225
-0.0002
ILE 225
PHE 226
-0.0001
PHE 226
LYS 227
-0.0009
LYS 227
GLN 228
-0.0002
GLN 228
SER 229
-0.0003
SER 229
SER 230
0.0001
SER 230
GLY 231
-0.0011
GLY 231
GLY 232
0.0001
GLY 232
ASP 233
-0.0013
ASP 233
PRO 234
-0.0001
PRO 234
GLU 235
0.0006
GLU 235
ILE 236
0.0001
ILE 236
VAL 237
0.0014
VAL 237
THR 238
0.0002
THR 238
HIS 239
-0.0006
HIS 239
TRP 240
0.0004
TRP 240
PHE 241
-0.0004
PHE 241
ASN 242
0.0003
ASN 242
CYS 243
0.0009
CYS 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0002
GLY 245
GLU 246
0.0001
GLU 246
PHE 247
0.0001
PHE 247
PHE 248
-0.0005
PHE 248
TYR 249
0.0001
TYR 249
CYS 250
0.0001
CYS 250
ASN 251
-0.0002
ASN 251
SER 252
-0.0002
SER 252
THR 253
0.0002
THR 253
GLN 254
-0.0001
GLN 254
LEU 255
-0.0006
LEU 255
PHE 256
-0.0001
PHE 256
ASN 257
0.0006
ASN 257
SER 258
0.0001
SER 258
THR 259
0.0008
THR 259
TRP 260
0.0003
TRP 260
PHE 261
0.0006
PHE 261
ASN 262
-0.0003
ASN 262
SER 263
-0.0001
SER 263
THR 264
-0.0001
THR 264
GLU 265
-0.0006
GLU 265
GLY 266
-0.0001
GLY 266
SER 267
0.0039
SER 267
ASP 268
-0.0004
ASP 268
THR 269
-0.0003
THR 269
ILE 270
0.0002
ILE 270
THR 271
-0.0001
THR 271
LEU 272
0.0002
LEU 272
PRO 273
-0.0007
PRO 273
CYS 274
-0.0003
CYS 274
ARG 275
-0.0006
ARG 275
ILE 276
-0.0001
ILE 276
LYS 277
-0.0004
LYS 277
GLN 278
-0.0003
GLN 278
ILE 279
0.0002
ILE 279
ILE 280
0.0004
ILE 280
ASN 281
0.0003
ASN 281
MET 282
0.0004
MET 282
TRP 283
0.0041
TRP 283
GLN 284
-0.0002
GLN 284
LYS 285
-0.0001
LYS 285
VAL 286
0.0003
VAL 286
GLY 287
0.0002
GLY 287
LYS 288
0.0003
LYS 288
ALA 289
-0.0001
ALA 289
MET 290
-0.0001
MET 290
TYR 291
-0.0004
TYR 291
ALA 292
-0.0001
ALA 292
PRO 293
0.0011
PRO 293
PRO 294
-0.0002
PRO 294
ILE 295
0.0008
ILE 295
SER 296
0.0002
SER 296
GLY 297
0.0001
GLY 297
GLN 298
0.0001
GLN 298
ILE 299
-0.0006
ILE 299
ARG 300
-0.0004
ARG 300
CYS 301
-0.0017
CYS 301
SER 302
-0.0001
SER 302
SER 303
-0.0016
SER 303
ASN 304
-0.0004
ASN 304
ILE 305
0.0008
ILE 305
THR 306
0.0000
THR 306
GLY 307
-0.0002
GLY 307
LEU 308
0.0004
LEU 308
LEU 309
0.0009
LEU 309
LEU 310
-0.0002
LEU 310
THR 311
-0.0006
THR 311
ARG 312
-0.0001
ARG 312
ASP 313
-0.0006
ASP 313
GLY 314
0.0000
GLY 314
GLY 315
-0.0002
GLY 315
ASN 316
-0.0002
ASN 316
SER 317
0.0001
SER 317
ASN 318
0.0001
ASN 318
ASN 319
-0.0002
ASN 319
GLU 320
-0.0000
GLU 320
SER 321
0.0002
SER 321
GLU 322
-0.0002
GLU 322
ILE 323
0.0001
ILE 323
PHE 324
-0.0001
PHE 324
ARG 325
-0.0006
ARG 325
PRO 326
0.0003
PRO 326
GLY 327
0.0019
GLY 327
GLY 328
-0.0003
GLY 328
GLY 329
-0.0003
GLY 329
ASP 330
-0.0001
ASP 330
MET 331
-0.0005
MET 331
ARG 332
-0.0001
ARG 332
ASP 333
-0.0008
ASP 333
ASN 334
0.0001
ASN 334
TRP 335
0.0009
TRP 335
ARG 336
0.0000
ARG 336
SER 337
0.0022
SER 337
GLU 338
0.0001
GLU 338
LEU 339
-0.0003
LEU 339
TYR 340
0.0000
TYR 340
LYS 341
-0.0029
LYS 341
TYR 342
-0.0000
TYR 342
LYS 343
0.0062
LYS 343
VAL 344
0.0002
VAL 344
VAL 345
0.0130
VAL 345
LYS 346
0.0001
LYS 346
ILE 347
0.0094
ILE 347
GLU 348
0.0001
GLU 348
PRO 349
0.0622
PRO 349
LEU 350
0.0002
LEU 350
GLY 351
-0.0050
GLY 351
VAL 352
-0.0001
VAL 352
ALA 353
0.0339
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.