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
0.0806
VAL 3
THR 4
0.0001
THR 4
VAL 5
0.0197
VAL 5
TYR 6
-0.0002
TYR 6
TYR 7
0.0346
TYR 7
GLY 8
0.0002
GLY 8
VAL 9
-0.0747
VAL 9
PRO 10
0.0000
PRO 10
VAL 11
0.0371
VAL 11
TRP 12
0.0000
TRP 12
LYS 13
0.0472
LYS 13
GLU 14
-0.0002
GLU 14
ALA 15
0.0068
ALA 15
THR 16
0.0000
THR 16
THR 17
0.0360
THR 17
THR 18
0.0004
THR 18
LEU 19
0.0375
LEU 19
PHE 20
0.0001
PHE 20
CYS 21
-0.0243
CYS 21
ALA 22
0.0001
ALA 22
SER 23
-0.0146
SER 23
ASP 24
-0.0002
ASP 24
ALA 25
-0.0040
ALA 25
LYS 26
0.0003
LYS 26
ALA 27
-0.0130
ALA 27
TYR 28
0.0001
TYR 28
ASP 29
-0.0016
ASP 29
THR 30
0.0006
THR 30
GLU 31
0.0084
GLU 31
VAL 32
0.0003
VAL 32
HIS 33
-0.0107
HIS 33
ASN 34
0.0004
ASN 34
VAL 35
-0.0060
VAL 35
TRP 36
0.0001
TRP 36
ALA 37
-0.0176
ALA 37
THR 38
-0.0002
THR 38
HIS 39
0.0050
HIS 39
ALA 40
0.0000
ALA 40
CYS 41
-0.0046
CYS 41
VAL 42
0.0005
VAL 42
PRO 43
-0.0018
PRO 43
THR 44
0.0001
THR 44
ASP 45
-0.0077
ASP 45
PRO 46
-0.0002
PRO 46
ASN 47
-0.0026
ASN 47
PRO 48
0.0002
PRO 48
GLN 49
-0.0123
GLN 49
GLU 50
-0.0001
GLU 50
VAL 51
-0.0085
VAL 51
VAL 52
0.0001
VAL 52
LEU 53
-0.0320
LEU 53
VAL 54
0.0002
VAL 54
ASN 55
0.0007
ASN 55
VAL 56
-0.0002
VAL 56
THR 57
-0.0264
THR 57
GLU 58
0.0001
GLU 58
ASN 59
0.0014
ASN 59
PHE 60
0.0004
PHE 60
ASN 61
-0.0557
ASN 61
MET 62
0.0001
MET 62
TRP 63
-0.0115
TRP 63
LYS 64
-0.0000
LYS 64
ASN 65
0.0041
ASN 65
ASP 66
0.0000
ASP 66
MET 67
0.0152
MET 67
VAL 68
-0.0001
VAL 68
GLU 69
0.0005
GLU 69
GLN 70
-0.0002
GLN 70
MET 71
-0.0195
MET 71
HIS 72
-0.0004
HIS 72
GLU 73
0.0082
GLU 73
ASP 74
-0.0002
ASP 74
ILE 75
-0.0177
ILE 75
ILE 76
0.0001
ILE 76
SER 77
0.0184
SER 77
LEU 78
0.0003
LEU 78
TRP 79
-0.0052
TRP 79
ASP 80
0.0002
ASP 80
GLN 81
0.0103
GLN 81
SER 82
0.0001
SER 82
LEU 83
-0.0074
LEU 83
LYS 84
0.0001
LYS 84
PRO 85
-0.0040
PRO 85
CYS 86
0.0001
CYS 86
VAL 87
-0.0065
VAL 87
LYS 88
0.0001
LYS 88
LEU 89
-0.0089
LEU 89
THR 90
-0.0004
THR 90
GLY 91
-0.0082
GLY 91
GLY 92
-0.0001
GLY 92
SER 93
-0.0180
SER 93
VAL 94
-0.0003
VAL 94
ILE 95
-0.0148
ILE 95
THR 96
0.0001
THR 96
GLN 97
-0.0186
GLN 97
ALA 98
0.0000
ALA 98
CYS 99
-0.0072
CYS 99
PRO 100
-0.0001
PRO 100
LYS 101
-0.0214
LYS 101
VAL 102
0.0000
VAL 102
SER 103
-0.0030
SER 103
PHE 104
-0.0002
PHE 104
GLU 105
-0.0021
GLU 105
PRO 106
0.0002
PRO 106
ILE 107
0.0193
ILE 107
PRO 108
0.0001
PRO 108
ILE 109
-0.0002
ILE 109
HIS 110
0.0002
HIS 110
TYR 111
-0.0036
TYR 111
CYS 112
-0.0003
CYS 112
ALA 113
-0.0488
ALA 113
PRO 114
-0.0001
PRO 114
ALA 115
-0.1236
ALA 115
GLY 116
0.0000
GLY 116
PHE 117
0.0136
PHE 117
ALA 118
0.0002
ALA 118
ILE 119
-0.0240
ILE 119
LEU 120
0.0004
LEU 120
LYS 121
0.0104
LYS 121
CYS 122
-0.0001
CYS 122
ASN 123
0.0126
ASN 123
ASN 124
-0.0003
ASN 124
LYS 125
0.0893
LYS 125
THR 126
-0.0001
THR 126
PHE 127
0.0571
PHE 127
ASN 128
0.0002
ASN 128
GLY 129
0.0111
GLY 129
THR 130
0.0001
THR 130
GLY 131
-0.0453
GLY 131
PRO 132
0.0002
PRO 132
CYS 133
-0.0180
CYS 133
THR 134
-0.0003
THR 134
ASN 135
-0.0132
ASN 135
VAL 136
-0.0004
VAL 136
SER 137
-0.0097
SER 137
THR 138
-0.0001
THR 138
VAL 139
0.0119
VAL 139
GLN 140
-0.0004
GLN 140
CYS 141
-0.0029
CYS 141
THR 142
0.0000
THR 142
HIS 143
0.0167
HIS 143
GLY 144
0.0001
GLY 144
ILE 145
0.0242
ILE 145
ARG 146
0.0001
ARG 146
PRO 147
-0.0027
PRO 147
VAL 148
-0.0001
VAL 148
VAL 149
0.0018
VAL 149
SER 150
0.0000
SER 150
SER 151
0.0093
SER 151
GLN 152
0.0001
GLN 152
LEU 153
0.0067
LEU 153
LEU 154
0.0004
LEU 154
LEU 155
0.0052
LEU 155
ASN 156
-0.0002
ASN 156
GLY 157
0.0248
GLY 157
SER 158
-0.0002
SER 158
LEU 159
-0.0497
LEU 159
ALA 160
-0.0002
ALA 160
GLU 161
-0.0338
GLU 161
GLU 162
0.0004
GLU 162
GLU 163
-0.0035
GLU 163
VAL 164
0.0000
VAL 164
VAL 165
0.0377
VAL 165
ILE 166
0.0002
ILE 166
ARG 167
0.0296
ARG 167
SER 168
0.0000
SER 168
VAL 169
0.0017
VAL 169
ASN 170
0.0001
ASN 170
PHE 171
0.0055
PHE 171
THR 172
-0.0002
THR 172
ASP 173
0.0246
ASP 173
ASN 174
-0.0000
ASN 174
ALA 175
-0.0160
ALA 175
LYS 176
0.0005
LYS 176
THR 177
0.0401
THR 177
ILE 178
0.0005
ILE 178
ILE 179
-0.0201
ILE 179
VAL 180
-0.0001
VAL 180
GLN 181
-0.0101
GLN 181
LEU 182
-0.0001
LEU 182
ASN 183
0.0291
ASN 183
THR 184
0.0000
THR 184
SER 185
-0.0161
SER 185
VAL 186
-0.0002
VAL 186
GLU 187
-0.0204
GLU 187
ILE 188
0.0003
ILE 188
ASN 189
-0.0074
ASN 189
CYS 190
-0.0001
CYS 190
THR 191
-0.0003
THR 191
GLY 192
-0.0004
GLY 192
ALA 193
-0.0001
ALA 193
GLY 194
-0.0002
GLY 194
HIS 195
-0.0103
HIS 195
CYS 196
-0.0004
CYS 196
ASN 197
-0.0228
ASN 197
ILE 198
0.0001
ILE 198
ALA 199
-0.0238
ALA 199
ARG 200
0.0001
ARG 200
ALA 201
-0.0121
ALA 201
LYS 202
-0.0002
LYS 202
TRP 203
0.0143
TRP 203
ASN 204
-0.0000
ASN 204
ASN 205
0.0143
ASN 205
THR 206
-0.0001
THR 206
LEU 207
0.0048
LEU 207
LYS 208
0.0001
LYS 208
GLN 209
0.0356
GLN 209
ILE 210
0.0003
ILE 210
ALA 211
-0.0129
ALA 211
SER 212
-0.0001
SER 212
LYS 213
0.0106
LYS 213
LEU 214
0.0001
LEU 214
ARG 215
-0.0177
ARG 215
GLU 216
0.0002
GLU 216
GLN 217
0.0540
GLN 217
PHE 218
0.0002
PHE 218
GLY 219
0.0980
GLY 219
ASN 220
0.0002
ASN 220
ASN 221
0.0292
ASN 221
LYS 222
-0.0002
LYS 222
THR 223
-0.0070
THR 223
ILE 224
-0.0002
ILE 224
ILE 225
0.0080
ILE 225
PHE 226
0.0002
PHE 226
LYS 227
0.0065
LYS 227
GLN 228
-0.0001
GLN 228
SER 229
0.0108
SER 229
SER 230
-0.0002
SER 230
GLY 231
0.1065
GLY 231
GLY 232
-0.0003
GLY 232
ASP 233
0.0741
ASP 233
PRO 234
-0.0003
PRO 234
GLU 235
-0.0003
GLU 235
ILE 236
-0.0003
ILE 236
VAL 237
-0.0126
VAL 237
THR 238
-0.0000
THR 238
HIS 239
-0.0035
HIS 239
TRP 240
-0.0002
TRP 240
PHE 241
0.0120
PHE 241
ASN 242
-0.0004
ASN 242
CYS 243
0.0017
CYS 243
GLY 244
0.0000
GLY 244
GLY 245
-0.0149
GLY 245
GLU 246
0.0002
GLU 246
PHE 247
0.0148
PHE 247
PHE 248
-0.0001
PHE 248
TYR 249
0.0195
TYR 249
CYS 250
0.0001
CYS 250
ASN 251
0.0311
ASN 251
SER 252
-0.0000
SER 252
THR 253
0.0025
THR 253
GLN 254
0.0002
GLN 254
LEU 255
-0.0018
LEU 255
PHE 256
0.0001
PHE 256
ASN 257
-0.0112
ASN 257
SER 258
-0.0003
SER 258
THR 259
0.0078
THR 259
TRP 260
0.0002
TRP 260
PHE 261
-0.0038
PHE 261
ASN 262
0.0004
ASN 262
SER 263
-0.0166
SER 263
THR 264
0.0001
THR 264
GLU 265
-0.0087
GLU 265
GLY 266
-0.0003
GLY 266
SER 267
-0.0156
SER 267
ASP 268
0.0000
ASP 268
THR 269
-0.0261
THR 269
ILE 270
0.0003
ILE 270
THR 271
-0.0188
THR 271
LEU 272
-0.0001
LEU 272
PRO 273
-0.0044
PRO 273
CYS 274
-0.0002
CYS 274
ARG 275
0.0011
ARG 275
ILE 276
-0.0004
ILE 276
LYS 277
-0.0177
LYS 277
GLN 278
-0.0002
GLN 278
ILE 279
-0.0102
ILE 279
ILE 280
0.0000
ILE 280
ASN 281
-0.0073
ASN 281
MET 282
-0.0001
MET 282
TRP 283
-0.0120
TRP 283
GLN 284
0.0000
GLN 284
LYS 285
0.0012
LYS 285
VAL 286
-0.0006
VAL 286
GLY 287
-0.0144
GLY 287
LYS 288
0.0001
LYS 288
ALA 289
-0.0045
ALA 289
MET 290
-0.0001
MET 290
TYR 291
-0.0097
TYR 291
ALA 292
0.0003
ALA 292
PRO 293
-0.0139
PRO 293
PRO 294
-0.0003
PRO 294
ILE 295
0.0166
ILE 295
SER 296
-0.0001
SER 296
GLY 297
-0.0048
GLY 297
GLN 298
-0.0001
GLN 298
ILE 299
0.0127
ILE 299
ARG 300
-0.0004
ARG 300
CYS 301
-0.0043
CYS 301
SER 302
-0.0003
SER 302
SER 303
0.0074
SER 303
ASN 304
-0.0001
ASN 304
ILE 305
0.0001
ILE 305
THR 306
0.0000
THR 306
GLY 307
-0.0014
GLY 307
LEU 308
0.0002
LEU 308
LEU 309
0.0047
LEU 309
LEU 310
-0.0001
LEU 310
THR 311
0.0013
THR 311
ARG 312
0.0002
ARG 312
ASP 313
0.0627
ASP 313
GLY 314
-0.0002
GLY 314
GLY 315
0.1170
GLY 315
ASN 316
-0.0001
ASN 316
SER 317
-0.0009
SER 317
ASN 318
-0.0001
ASN 318
ASN 319
-0.0527
ASN 319
GLU 320
-0.0000
GLU 320
SER 321
-0.0272
SER 321
GLU 322
-0.0001
GLU 322
ILE 323
0.0642
ILE 323
PHE 324
-0.0000
PHE 324
ARG 325
0.0693
ARG 325
PRO 326
-0.0000
PRO 326
GLY 327
0.0021
GLY 327
GLY 328
-0.0002
GLY 328
GLY 329
0.0313
GLY 329
ASP 330
0.0000
ASP 330
MET 331
0.0031
MET 331
ARG 332
0.0003
ARG 332
ASP 333
0.0227
ASP 333
ASN 334
-0.0002
ASN 334
TRP 335
0.0017
TRP 335
ARG 336
-0.0003
ARG 336
SER 337
-0.0040
SER 337
GLU 338
0.0000
GLU 338
LEU 339
0.0154
LEU 339
TYR 340
-0.0002
TYR 340
LYS 341
-0.0101
LYS 341
TYR 342
-0.0000
TYR 342
LYS 343
0.0395
LYS 343
VAL 344
-0.0002
VAL 344
VAL 345
-0.0052
VAL 345
LYS 346
0.0000
LYS 346
ILE 347
0.0028
ILE 347
GLU 348
-0.0002
GLU 348
PRO 349
0.0256
PRO 349
LEU 350
0.0002
LEU 350
GLY 351
-0.0182
GLY 351
VAL 352
-0.0003
VAL 352
ALA 353
-0.0487
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.