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
-0.0088
VAL 3
THR 4
-0.0004
THR 4
VAL 5
0.0208
VAL 5
TYR 6
0.0004
TYR 6
TYR 7
-0.0717
TYR 7
GLY 8
-0.0001
GLY 8
VAL 9
0.1218
VAL 9
PRO 10
0.0000
PRO 10
VAL 11
-0.0464
VAL 11
TRP 12
-0.0000
TRP 12
LYS 13
-0.0388
LYS 13
GLU 14
-0.0002
GLU 14
ALA 15
-0.0063
ALA 15
THR 16
0.0002
THR 16
THR 17
-0.0140
THR 17
THR 18
-0.0002
THR 18
LEU 19
-0.0101
LEU 19
PHE 20
-0.0000
PHE 20
CYS 21
0.0045
CYS 21
ALA 22
-0.0001
ALA 22
SER 23
0.0073
SER 23
ASP 24
0.0001
ASP 24
ALA 25
0.0047
ALA 25
LYS 26
0.0001
LYS 26
ALA 27
-0.0008
ALA 27
TYR 28
0.0001
TYR 28
ASP 29
-0.0017
ASP 29
THR 30
-0.0001
THR 30
GLU 31
-0.0004
GLU 31
VAL 32
0.0002
VAL 32
HIS 33
-0.0005
HIS 33
ASN 34
0.0003
ASN 34
VAL 35
-0.0008
VAL 35
TRP 36
0.0001
TRP 36
ALA 37
0.0021
ALA 37
THR 38
-0.0002
THR 38
HIS 39
-0.0003
HIS 39
ALA 40
0.0001
ALA 40
CYS 41
-0.0006
CYS 41
VAL 42
-0.0001
VAL 42
PRO 43
0.0041
PRO 43
THR 44
0.0002
THR 44
ASP 45
0.0039
ASP 45
PRO 46
0.0003
PRO 46
ASN 47
0.0036
ASN 47
PRO 48
-0.0000
PRO 48
GLN 49
0.0068
GLN 49
GLU 50
-0.0001
GLU 50
VAL 51
0.0121
VAL 51
VAL 52
-0.0001
VAL 52
LEU 53
0.0258
LEU 53
VAL 54
0.0003
VAL 54
ASN 55
-0.0039
ASN 55
VAL 56
-0.0001
VAL 56
THR 57
-0.0053
THR 57
GLU 58
0.0001
GLU 58
ASN 59
-0.0145
ASN 59
PHE 60
-0.0002
PHE 60
ASN 61
-0.0089
ASN 61
MET 62
0.0001
MET 62
TRP 63
0.0032
TRP 63
LYS 64
-0.0001
LYS 64
ASN 65
0.0055
ASN 65
ASP 66
-0.0002
ASP 66
MET 67
-0.0050
MET 67
VAL 68
0.0001
VAL 68
GLU 69
0.0044
GLU 69
GLN 70
0.0003
GLN 70
MET 71
0.0003
MET 71
HIS 72
-0.0000
HIS 72
GLU 73
0.0028
GLU 73
ASP 74
-0.0001
ASP 74
ILE 75
0.0005
ILE 75
ILE 76
0.0004
ILE 76
SER 77
0.0012
SER 77
LEU 78
-0.0001
LEU 78
TRP 79
0.0019
TRP 79
ASP 80
-0.0002
ASP 80
GLN 81
0.0019
GLN 81
SER 82
-0.0002
SER 82
LEU 83
0.0037
LEU 83
LYS 84
-0.0001
LYS 84
PRO 85
0.0018
PRO 85
CYS 86
0.0002
CYS 86
VAL 87
0.0006
VAL 87
LYS 88
-0.0000
LYS 88
LEU 89
0.0002
LEU 89
THR 90
0.0000
THR 90
GLY 91
-0.0004
GLY 91
GLY 92
-0.0000
GLY 92
SER 93
-0.0007
SER 93
VAL 94
-0.0002
VAL 94
ILE 95
-0.0003
ILE 95
THR 96
0.0002
THR 96
GLN 97
0.0004
GLN 97
ALA 98
-0.0000
ALA 98
CYS 99
0.0001
CYS 99
PRO 100
0.0001
PRO 100
LYS 101
-0.0016
LYS 101
VAL 102
-0.0000
VAL 102
SER 103
0.0024
SER 103
PHE 104
0.0004
PHE 104
GLU 105
0.0037
GLU 105
PRO 106
0.0001
PRO 106
ILE 107
0.0073
ILE 107
PRO 108
-0.0001
PRO 108
ILE 109
0.0024
ILE 109
HIS 110
0.0000
HIS 110
TYR 111
0.0033
TYR 111
CYS 112
-0.0002
CYS 112
ALA 113
0.0157
ALA 113
PRO 114
0.0001
PRO 114
ALA 115
0.0402
ALA 115
GLY 116
-0.0001
GLY 116
PHE 117
-0.0193
PHE 117
ALA 118
-0.0001
ALA 118
ILE 119
-0.0102
ILE 119
LEU 120
-0.0001
LEU 120
LYS 121
0.0019
LYS 121
CYS 122
-0.0000
CYS 122
ASN 123
-0.0026
ASN 123
ASN 124
-0.0001
ASN 124
LYS 125
0.0181
LYS 125
THR 126
-0.0001
THR 126
PHE 127
-0.0002
PHE 127
ASN 128
0.0000
ASN 128
GLY 129
0.0041
GLY 129
THR 130
0.0000
THR 130
GLY 131
-0.0086
GLY 131
PRO 132
0.0004
PRO 132
CYS 133
0.0011
CYS 133
THR 134
-0.0001
THR 134
ASN 135
-0.0050
ASN 135
VAL 136
0.0002
VAL 136
SER 137
-0.0042
SER 137
THR 138
0.0000
THR 138
VAL 139
-0.0004
VAL 139
GLN 140
0.0003
GLN 140
CYS 141
0.0081
CYS 141
THR 142
0.0004
THR 142
HIS 143
0.0053
HIS 143
GLY 144
0.0000
GLY 144
ILE 145
0.0040
ILE 145
ARG 146
0.0004
ARG 146
PRO 147
0.0002
PRO 147
VAL 148
0.0002
VAL 148
VAL 149
0.0019
VAL 149
SER 150
-0.0005
SER 150
SER 151
0.0042
SER 151
GLN 152
0.0002
GLN 152
LEU 153
0.0010
LEU 153
LEU 154
0.0002
LEU 154
LEU 155
-0.0002
LEU 155
ASN 156
0.0000
ASN 156
GLY 157
0.0048
GLY 157
SER 158
0.0000
SER 158
LEU 159
-0.0053
LEU 159
ALA 160
-0.0001
ALA 160
GLU 161
-0.0057
GLU 161
GLU 162
0.0002
GLU 162
GLU 163
0.0034
GLU 163
VAL 164
-0.0005
VAL 164
VAL 165
0.0013
VAL 165
ILE 166
-0.0002
ILE 166
ARG 167
-0.0013
ARG 167
SER 168
0.0001
SER 168
VAL 169
0.0029
VAL 169
ASN 170
0.0003
ASN 170
PHE 171
-0.0029
PHE 171
THR 172
0.0002
THR 172
ASP 173
0.0022
ASP 173
ASN 174
-0.0000
ASN 174
ALA 175
-0.0001
ALA 175
LYS 176
0.0002
LYS 176
THR 177
0.0054
THR 177
ILE 178
-0.0001
ILE 178
ILE 179
0.0025
ILE 179
VAL 180
0.0001
VAL 180
GLN 181
0.0003
GLN 181
LEU 182
0.0002
LEU 182
ASN 183
0.0034
ASN 183
THR 184
-0.0002
THR 184
SER 185
0.0027
SER 185
VAL 186
0.0003
VAL 186
GLU 187
0.0012
GLU 187
ILE 188
-0.0000
ILE 188
ASN 189
0.0005
ASN 189
CYS 190
-0.0004
CYS 190
THR 191
0.0006
THR 191
GLY 192
-0.0000
GLY 192
ALA 193
0.0002
ALA 193
GLY 194
-0.0001
GLY 194
HIS 195
0.0006
HIS 195
CYS 196
0.0001
CYS 196
ASN 197
-0.0003
ASN 197
ILE 198
0.0001
ILE 198
ALA 199
-0.0008
ALA 199
ARG 200
0.0001
ARG 200
ALA 201
-0.0008
ALA 201
LYS 202
0.0002
LYS 202
TRP 203
-0.0005
TRP 203
ASN 204
0.0000
ASN 204
ASN 205
0.0017
ASN 205
THR 206
0.0001
THR 206
LEU 207
0.0008
LEU 207
LYS 208
0.0001
LYS 208
GLN 209
0.0014
GLN 209
ILE 210
-0.0000
ILE 210
ALA 211
-0.0005
ALA 211
SER 212
0.0002
SER 212
LYS 213
-0.0005
LYS 213
LEU 214
-0.0002
LEU 214
ARG 215
-0.0018
ARG 215
GLU 216
-0.0001
GLU 216
GLN 217
0.0021
GLN 217
PHE 218
0.0000
PHE 218
GLY 219
0.0014
GLY 219
ASN 220
0.0000
ASN 220
ASN 221
0.0002
ASN 221
LYS 222
-0.0001
LYS 222
THR 223
0.0007
THR 223
ILE 224
-0.0003
ILE 224
ILE 225
0.0012
ILE 225
PHE 226
0.0002
PHE 226
LYS 227
0.0027
LYS 227
GLN 228
-0.0001
GLN 228
SER 229
0.0015
SER 229
SER 230
0.0001
SER 230
GLY 231
0.0050
GLY 231
GLY 232
-0.0004
GLY 232
ASP 233
0.0056
ASP 233
PRO 234
-0.0002
PRO 234
GLU 235
-0.0006
GLU 235
ILE 236
0.0005
ILE 236
VAL 237
-0.0015
VAL 237
THR 238
-0.0001
THR 238
HIS 239
0.0015
HIS 239
TRP 240
0.0002
TRP 240
PHE 241
0.0011
PHE 241
ASN 242
0.0000
ASN 242
CYS 243
-0.0011
CYS 243
GLY 244
-0.0002
GLY 244
GLY 245
-0.0009
GLY 245
GLU 246
0.0004
GLU 246
PHE 247
0.0001
PHE 247
PHE 248
-0.0002
PHE 248
TYR 249
0.0015
TYR 249
CYS 250
-0.0001
CYS 250
ASN 251
0.0022
ASN 251
SER 252
-0.0003
SER 252
THR 253
0.0006
THR 253
GLN 254
0.0005
GLN 254
LEU 255
0.0005
LEU 255
PHE 256
-0.0002
PHE 256
ASN 257
-0.0006
ASN 257
SER 258
0.0006
SER 258
THR 259
0.0018
THR 259
TRP 260
0.0002
TRP 260
PHE 261
0.0004
PHE 261
ASN 262
-0.0000
ASN 262
SER 263
-0.0011
SER 263
THR 264
0.0002
THR 264
GLU 265
-0.0006
GLU 265
GLY 266
-0.0000
GLY 266
SER 267
-0.0013
SER 267
ASP 268
0.0002
ASP 268
THR 269
-0.0012
THR 269
ILE 270
-0.0003
ILE 270
THR 271
0.0002
THR 271
LEU 272
-0.0003
LEU 272
PRO 273
0.0020
PRO 273
CYS 274
-0.0002
CYS 274
ARG 275
0.0019
ARG 275
ILE 276
0.0000
ILE 276
LYS 277
0.0003
LYS 277
GLN 278
0.0000
GLN 278
ILE 279
-0.0006
ILE 279
ILE 280
-0.0001
ILE 280
ASN 281
-0.0004
ASN 281
MET 282
0.0003
MET 282
TRP 283
-0.0077
TRP 283
GLN 284
0.0003
GLN 284
LYS 285
-0.0016
LYS 285
VAL 286
-0.0000
VAL 286
GLY 287
-0.0001
GLY 287
LYS 288
0.0002
LYS 288
ALA 289
0.0006
ALA 289
MET 290
-0.0002
MET 290
TYR 291
0.0004
TYR 291
ALA 292
0.0005
ALA 292
PRO 293
-0.0026
PRO 293
PRO 294
-0.0000
PRO 294
ILE 295
-0.0010
ILE 295
SER 296
0.0002
SER 296
GLY 297
0.0006
GLY 297
GLN 298
-0.0002
GLN 298
ILE 299
0.0019
ILE 299
ARG 300
-0.0000
ARG 300
CYS 301
0.0016
CYS 301
SER 302
0.0001
SER 302
SER 303
0.0028
SER 303
ASN 304
-0.0002
ASN 304
ILE 305
-0.0001
ILE 305
THR 306
0.0001
THR 306
GLY 307
0.0002
GLY 307
LEU 308
-0.0001
LEU 308
LEU 309
0.0012
LEU 309
LEU 310
0.0003
LEU 310
THR 311
0.0039
THR 311
ARG 312
-0.0001
ARG 312
ASP 313
0.0012
ASP 313
GLY 314
-0.0001
GLY 314
GLY 315
0.0036
GLY 315
ASN 316
-0.0000
ASN 316
SER 317
0.0001
SER 317
ASN 318
-0.0002
ASN 318
ASN 319
-0.0012
ASN 319
GLU 320
0.0002
GLU 320
SER 321
0.0006
SER 321
GLU 322
0.0002
GLU 322
ILE 323
0.0030
ILE 323
PHE 324
0.0002
PHE 324
ARG 325
0.0037
ARG 325
PRO 326
-0.0001
PRO 326
GLY 327
0.0000
GLY 327
GLY 328
0.0003
GLY 328
GLY 329
0.0041
GLY 329
ASP 330
0.0003
ASP 330
MET 331
0.0008
MET 331
ARG 332
0.0001
ARG 332
ASP 333
0.0043
ASP 333
ASN 334
-0.0001
ASN 334
TRP 335
-0.0004
TRP 335
ARG 336
0.0002
ARG 336
SER 337
-0.0013
SER 337
GLU 338
0.0002
GLU 338
LEU 339
0.0011
LEU 339
TYR 340
-0.0002
TYR 340
LYS 341
0.0004
LYS 341
TYR 342
-0.0000
TYR 342
LYS 343
-0.0101
LYS 343
VAL 344
0.0001
VAL 344
VAL 345
-0.0134
VAL 345
LYS 346
0.0001
LYS 346
ILE 347
-0.0073
ILE 347
GLU 348
0.0001
GLU 348
PRO 349
0.0097
PRO 349
LEU 350
0.0002
LEU 350
GLY 351
0.0703
GLY 351
VAL 352
0.0001
VAL 352
ALA 353
-0.1029
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.