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
ASP 1
ASP 2
-0.0002
ASP 2
ILE 3
0.0009
ILE 3
LYS 4
-0.0001
LYS 4
VAL 5
0.0022
VAL 5
ALA 6
-0.0003
ALA 6
VAL 7
0.0089
VAL 7
VAL 8
-0.0001
VAL 8
GLY 9
0.0000
GLY 9
ALA 10
-0.0004
ALA 10
MET 11
-0.0105
MET 11
SER 12
-0.0003
SER 12
GLY 13
-0.0000
GLY 13
PRO 14
0.0002
PRO 14
ILE 15
-0.0026
ILE 15
ALA 16
0.0004
ALA 16
GLN 17
0.0058
GLN 17
TRP 18
-0.0001
TRP 18
GLY 19
0.0017
GLY 19
ASP 20
-0.0002
ASP 20
MET 21
0.0218
MET 21
GLU 22
0.0001
GLU 22
PHE 23
0.0071
PHE 23
ASN 24
-0.0003
ASN 24
GLY 25
-0.0037
GLY 25
ALA 26
0.0002
ALA 26
ARG 27
0.0031
ARG 27
GLN 28
0.0001
GLN 28
ALA 29
0.0126
ALA 29
ILE 30
0.0000
ILE 30
LYS 31
-0.0022
LYS 31
ASP 32
0.0003
ASP 32
ILE 33
0.0006
ILE 33
ASN 34
-0.0002
ASN 34
ALA 35
-0.0062
ALA 35
LYS 36
0.0000
LYS 36
GLY 37
-0.0021
GLY 37
GLY 38
0.0001
GLY 38
ILE 39
0.0001
ILE 39
LYS 40
-0.0001
LYS 40
GLY 41
0.0040
GLY 41
ASP 42
-0.0003
ASP 42
LYS 43
0.0012
LYS 43
LEU 44
-0.0000
LEU 44
VAL 45
0.0034
VAL 45
GLY 46
0.0001
GLY 46
VAL 47
-0.0117
VAL 47
GLU 48
0.0000
GLU 48
TYR 49
-0.0113
TYR 49
ASP 50
0.0004
ASP 50
ASP 51
-0.0066
ASP 51
ALA 52
-0.0001
ALA 52
CYS 53
-0.0098
CYS 53
ASP 54
-0.0001
ASP 54
PRO 55
0.0023
PRO 55
LYS 56
-0.0002
LYS 56
GLN 57
0.0005
GLN 57
ALA 58
-0.0003
ALA 58
VAL 59
0.0039
VAL 59
ALA 60
0.0001
ALA 60
VAL 61
-0.0004
VAL 61
ALA 62
0.0002
ALA 62
ASN 63
0.0019
ASN 63
LYS 64
0.0001
LYS 64
ILE 65
-0.0017
ILE 65
VAL 66
0.0004
VAL 66
ASN 67
0.0000
ASN 67
ASP 68
-0.0001
ASP 68
GLY 69
0.0011
GLY 69
ILE 70
-0.0001
ILE 70
LYS 71
0.0019
LYS 71
TYR 72
0.0001
TYR 72
VAL 73
0.0036
VAL 73
ILE 74
0.0001
ILE 74
GLY 75
0.0010
GLY 75
HIS 76
0.0001
HIS 76
LEU 77
0.0085
LEU 77
CYS 78
-0.0004
CYS 78
SER 79
-0.0061
SER 79
SER 80
-0.0003
SER 80
SER 81
-0.0048
SER 81
THR 82
-0.0002
THR 82
GLN 83
0.0026
GLN 83
PRO 84
-0.0002
PRO 84
ALA 85
-0.0011
ALA 85
SER 86
-0.0001
SER 86
ASP 87
0.0014
ASP 87
ILE 88
0.0003
ILE 88
TYR 89
-0.0009
TYR 89
GLU 90
-0.0003
GLU 90
ASP 91
-0.0005
ASP 91
GLU 92
0.0001
GLU 92
GLY 93
-0.0038
GLY 93
ILE 94
-0.0002
ILE 94
LEU 95
-0.0023
LEU 95
MET 96
0.0004
MET 96
ILE 97
0.0021
ILE 97
SER 98
-0.0002
SER 98
PRO 99
0.0118
PRO 99
GLY 100
-0.0001
GLY 100
ALA 101
-0.0539
ALA 101
THR 102
-0.0002
THR 102
ASN 103
0.0100
ASN 103
PRO 104
0.0002
PRO 104
GLU 105
0.0152
GLU 105
LEU 106
0.0003
LEU 106
THR 107
-0.0137
THR 107
GLN 108
0.0002
GLN 108
ARG 109
0.0050
ARG 109
GLY 110
0.0004
GLY 110
TYR 111
0.0026
TYR 111
GLN 112
-0.0002
GLN 112
HIS 113
0.0013
HIS 113
ILE 114
-0.0001
ILE 114
MET 115
0.0013
MET 115
ARG 116
0.0002
ARG 116
THR 117
0.0092
THR 117
ALA 118
0.0002
ALA 118
GLY 119
-0.0294
GLY 119
LEU 120
-0.0002
LEU 120
ASP 121
0.2818
ASP 121
SER 122
0.0000
SER 122
SER 123
0.0807
SER 123
GLN 124
0.0000
GLN 124
GLY 125
-0.0010
GLY 125
PRO 126
-0.0003
PRO 126
THR 127
0.0278
THR 127
ALA 128
0.0000
ALA 128
ALA 129
0.0175
ALA 129
LYS 130
0.0002
LYS 130
TYR 131
-0.0379
TYR 131
ILE 132
-0.0000
ILE 132
LEU 133
0.0214
LEU 133
GLU 134
-0.0001
GLU 134
THR 135
0.0139
THR 135
VAL 136
0.0003
VAL 136
LYS 137
0.0183
LYS 137
PRO 138
0.0001
PRO 138
GLN 139
0.0024
GLN 139
ARG 140
0.0002
ARG 140
ILE 141
-0.0033
ILE 141
ALA 142
0.0002
ALA 142
ILE 143
-0.0063
ILE 143
ILE 144
-0.0003
ILE 144
HIS 145
0.0019
HIS 145
ASP 146
-0.0002
ASP 146
LYS 147
-0.0046
LYS 147
GLN 148
0.0001
GLN 148
GLN 149
-0.0032
GLN 149
TYR 150
-0.0003
TYR 150
GLY 151
0.0093
GLY 151
GLU 152
0.0000
GLU 152
GLY 153
0.0042
GLY 153
LEU 154
0.0000
LEU 154
ALA 155
-0.0063
ALA 155
ARG 156
0.0003
ARG 156
SER 157
0.0199
SER 157
VAL 158
0.0002
VAL 158
GLN 159
-0.0046
GLN 159
ASP 160
0.0002
ASP 160
GLY 161
0.0158
GLY 161
LEU 162
-0.0001
LEU 162
LYS 163
0.0098
LYS 163
ALA 164
-0.0002
ALA 164
ALA 165
0.0084
ALA 165
ASN 166
-0.0003
ASN 166
ALA 167
0.0059
ALA 167
ASN 168
0.0000
ASN 168
VAL 169
-0.0001
VAL 169
VAL 170
0.0001
VAL 170
PHE 171
-0.0043
PHE 171
PHE 172
-0.0000
PHE 172
ASP 173
0.0041
ASP 173
GLY 174
-0.0004
GLY 174
ILE 175
0.0014
ILE 175
THR 176
-0.0003
THR 176
ALA 177
-0.0045
ALA 177
GLY 178
-0.0001
GLY 178
GLU 179
0.0016
GLU 179
LYS 180
-0.0003
LYS 180
ASP 181
-0.0043
ASP 181
PHE 182
0.0002
PHE 182
SER 183
0.0030
SER 183
ALA 184
-0.0006
ALA 184
LEU 185
0.0032
LEU 185
ILE 186
-0.0002
ILE 186
ALA 187
0.0012
ALA 187
ARG 188
0.0001
ARG 188
LEU 189
-0.0005
LEU 189
LYS 190
-0.0004
LYS 190
LYS 191
0.0027
LYS 191
GLU 192
-0.0002
GLU 192
ASN 193
0.0023
ASN 193
ILE 194
0.0001
ILE 194
ASP 195
-0.0050
ASP 195
PHE 196
-0.0002
PHE 196
VAL 197
-0.0023
VAL 197
TYR 198
0.0001
TYR 198
TYR 199
0.0036
TYR 199
GLY 200
0.0000
GLY 200
GLY 201
-0.0033
GLY 201
TYR 202
0.0001
TYR 202
TYR 203
0.0141
TYR 203
PRO 204
0.0002
PRO 204
GLU 205
-0.0144
GLU 205
MET 206
0.0001
MET 206
GLY 207
0.0004
GLY 207
GLN 208
0.0001
GLN 208
MET 209
-0.0048
MET 209
LEU 210
-0.0000
LEU 210
ARG 211
0.0002
ARG 211
GLN 212
0.0001
GLN 212
ALA 213
-0.0016
ALA 213
ARG 214
-0.0000
ARG 214
SER 215
-0.0041
SER 215
VAL 216
0.0002
VAL 216
GLY 217
0.0002
GLY 217
LEU 218
0.0004
LEU 218
LYS 219
0.0002
LYS 219
THR 220
0.0002
THR 220
GLN 221
0.0132
GLN 221
PHE 222
0.0000
PHE 222
MET 223
0.0051
MET 223
GLY 224
-0.0000
GLY 224
PRO 225
0.0269
PRO 225
GLU 226
-0.0002
GLU 226
GLY 227
-0.0346
GLY 227
VAL 228
-0.0001
VAL 228
GLY 229
-0.0172
GLY 229
ASN 230
-0.0000
ASN 230
ALA 231
0.0221
ALA 231
SER 232
-0.0000
SER 232
LEU 233
-0.0009
LEU 233
SER 234
0.0000
SER 234
ASN 235
-0.0093
ASN 235
ILE 236
0.0001
ILE 236
ALA 237
0.0041
ALA 237
GLY 238
0.0001
GLY 238
ASP 239
0.0124
ASP 239
ALA 240
0.0002
ALA 240
ALA 241
-0.0048
ALA 241
GLU 242
-0.0002
GLU 242
GLY 243
-0.0137
GLY 243
MET 244
0.0001
MET 244
LEU 245
-0.0143
LEU 245
VAL 246
-0.0003
VAL 246
THR 247
0.0164
THR 247
MET 248
0.0001
MET 248
PRO 249
-0.0234
PRO 249
LYS 250
0.0001
LYS 250
ARG 251
-0.0054
ARG 251
TYR 252
0.0002
TYR 252
ASP 253
-0.0048
ASP 253
GLN 254
-0.0002
GLN 254
ASP 255
-0.0263
ASP 255
PRO 256
-0.0002
PRO 256
ALA 257
-0.0178
ALA 257
ASN 258
0.0002
ASN 258
GLN 259
0.0271
GLN 259
GLY 260
0.0003
GLY 260
ILE 261
0.0029
ILE 261
VAL 262
0.0002
VAL 262
ASP 263
-0.0008
ASP 263
ALA 264
0.0000
ALA 264
LEU 265
-0.0017
LEU 265
LYS 266
-0.0000
LYS 266
ALA 267
-0.0026
ALA 267
ASP 268
0.0004
ASP 268
LYS 269
0.0128
LYS 269
LYS 270
0.0004
LYS 270
ASP 271
0.0219
ASP 271
PRO 272
-0.0001
PRO 272
SER 273
0.0117
SER 273
GLY 274
-0.0004
GLY 274
PRO 275
-0.0295
PRO 275
TYR 276
-0.0002
TYR 276
VAL 277
-0.0151
VAL 277
TRP 278
-0.0003
TRP 278
ILE 279
0.0066
ILE 279
THR 280
0.0001
THR 280
TYR 281
-0.0049
TYR 281
ALA 282
0.0006
ALA 282
ALA 283
0.0001
ALA 283
VAL 284
-0.0002
VAL 284
GLN 285
0.0030
GLN 285
SER 286
0.0001
SER 286
LEU 287
-0.0086
LEU 287
ALA 288
-0.0001
ALA 288
THR 289
0.0098
THR 289
ALA 290
-0.0001
ALA 290
LEU 291
0.0023
LEU 291
GLU 292
0.0003
GLU 292
ARG 293
0.0133
ARG 293
THR 294
-0.0002
THR 294
GLY 295
0.0010
GLY 295
SER 296
0.0002
SER 296
ASP 297
0.0018
ASP 297
GLU 298
0.0001
GLU 298
PRO 299
0.0026
PRO 299
LEU 300
-0.0005
LEU 300
ALA 301
0.0020
ALA 301
LEU 302
0.0001
LEU 302
VAL 303
0.0074
VAL 303
LYS 304
-0.0002
LYS 304
ASP 305
-0.0001
ASP 305
LEU 306
0.0000
LEU 306
LYS 307
0.0071
LYS 307
ALA 308
-0.0000
ALA 308
ASN 309
-0.0039
ASN 309
GLY 310
0.0004
GLY 310
ALA 311
-0.0177
ALA 311
ASN 312
0.0002
ASN 312
THR 313
-0.0213
THR 313
VAL 314
-0.0004
VAL 314
ILE 315
0.0260
ILE 315
GLY 316
-0.0001
GLY 316
PRO 317
-0.0321
PRO 317
LEU 318
-0.0003
LEU 318
ASN 319
-0.0075
ASN 319
TRP 320
0.0001
TRP 320
ASP 321
-0.0108
ASP 321
GLU 322
0.0003
GLU 322
LYS 323
-0.0048
LYS 323
GLY 324
0.0001
GLY 324
ASP 325
0.0233
ASP 325
LEU 326
0.0003
LEU 326
LYS 327
-0.0261
LYS 327
GLY 328
0.0001
GLY 328
PHE 329
-0.0239
PHE 329
ASP 330
0.0001
ASP 330
PHE 331
-0.0761
PHE 331
GLY 332
0.0001
GLY 332
VAL 333
-0.0341
VAL 333
PHE 334
0.0002
PHE 334
GLN 335
-0.0201
GLN 335
TRP 336
-0.0002
TRP 336
HIS 337
0.0087
HIS 337
ALA 338
0.0001
ALA 338
ASP 339
-0.0035
ASP 339
GLY 340
0.0001
GLY 340
SER 341
-0.0547
SER 341
SER 342
0.0002
SER 342
THR 343
-0.0563
THR 343
LYS 344
0.0001
LYS 344
ALA 345
0.1272
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: October 18th, 2018.