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
ARG 16
MET 17
-0.0002
MET 17
SER 18
-0.0092
SER 18
LEU 19
0.0003
LEU 19
GLN 20
-0.0002
GLN 20
GLU 21
-0.0003
GLU 21
LYS 22
-0.0063
LYS 22
LEU 23
0.0002
LEU 23
LEU 24
-0.0036
LEU 24
THR 25
0.0002
THR 25
TYR 26
-0.0106
TYR 26
TYR 27
-0.0003
TYR 27
ARG 28
0.0339
ARG 28
ASN 29
0.0002
ASN 29
ARG 30
-0.0223
ARG 30
ALA 31
-0.0002
ALA 31
ALA 32
-0.0604
ALA 32
ILE 33
-0.0001
ILE 33
PRO 34
-0.0166
PRO 34
ALA 35
-0.0004
ALA 35
GLY 36
-0.0190
GLY 36
GLU 37
-0.0000
GLU 37
GLN 38
-0.0539
GLN 38
ALA 39
0.0003
ALA 39
ARG 40
-0.0777
ARG 40
ALA 41
-0.0002
ALA 41
LYS 42
-0.0195
LYS 42
GLN 43
-0.0002
GLN 43
ALA 44
-0.0553
ALA 44
ALA 45
-0.0002
ALA 45
VAL 46
0.0060
VAL 46
ASP 47
0.0000
ASP 47
ILE 48
0.0100
ILE 48
CYS 49
0.0000
CYS 49
ALA 50
-0.0461
ALA 50
GLU 51
-0.0002
GLU 51
LEU 52
0.0202
LEU 52
ARG 53
-0.0004
ARG 53
SER 54
-0.0366
SER 54
PHE 55
-0.0001
PHE 55
LEU 56
-0.0006
LEU 56
ARG 57
-0.0002
ARG 57
ALA 58
-0.0313
ALA 58
LYS 59
0.0001
LYS 59
LEU 60
0.0021
LEU 60
PRO 61
-0.0001
PRO 61
ASP 62
0.0468
ASP 62
MET 63
-0.0001
MET 63
PRO 64
-0.0853
PRO 64
LEU 65
0.0004
LEU 65
ARG 66
0.0571
ARG 66
ASP 67
0.0001
ASP 67
MET 68
0.0045
MET 68
TYR 69
-0.0000
TYR 69
LEU 70
0.0614
LEU 70
SER 71
0.0004
SER 71
GLY 72
-0.0007
GLY 72
SER 73
-0.0003
SER 73
LEU 74
0.0138
LEU 74
TYR 75
0.0002
TYR 75
ASP 76
-0.1065
ASP 76
ASP 77
-0.0003
ASP 77
LEU 78
-0.0487
LEU 78
GLN 79
-0.0003
GLN 79
VAL 80
0.0204
VAL 80
VAL 81
0.0001
VAL 81
THR 82
0.1038
THR 82
ALA 83
-0.0002
ALA 83
ASP 84
-0.0449
ASP 84
HIS 85
-0.0001
HIS 85
ILE 86
0.0500
ILE 86
GLN 87
-0.0002
GLN 87
LEU 88
0.0209
LEU 88
ILE 89
0.0001
ILE 89
VAL 90
0.0186
VAL 90
PRO 91
0.0002
PRO 91
LEU 92
0.0896
LEU 92
VAL 93
0.0003
VAL 93
LEU 94
0.0285
LEU 94
GLU 95
0.0002
GLU 95
GLN 96
-0.0368
GLN 96
ASN 97
0.0000
ASN 97
LEU 98
-0.0215
LEU 98
TRP 99
-0.0001
TRP 99
SER 100
-0.0784
SER 100
CYS 101
-0.0001
CYS 101
ILE 102
-0.0869
ILE 102
PRO 103
0.0001
PRO 103
GLY 104
-0.0237
GLY 104
GLU 105
0.0002
GLU 105
ASP 106
0.0082
ASP 106
THR 107
-0.0003
THR 107
ILE 108
-0.0444
ILE 108
MET 109
-0.0001
MET 109
ASN 110
0.0357
ASN 110
VAL 111
-0.0004
VAL 111
PRO 112
0.1107
PRO 112
GLY 113
-0.0004
GLY 113
PHE 114
0.0484
PHE 114
PHE 115
-0.0000
PHE 115
LEU 116
0.0049
LEU 116
VAL 117
-0.0001
VAL 117
ARG 118
-0.0084
ARG 118
ARG 119
0.0001
ARG 119
GLU 120
-0.0369
GLU 120
ASN 121
0.0001
ASN 121
PRO 122
0.0276
PRO 122
GLU 123
-0.0001
GLU 123
TYR 124
0.0172
TYR 124
PHE 125
-0.0002
PHE 125
PRO 126
-0.0185
PRO 126
ARG 127
-0.0001
ARG 127
GLY 128
0.0103
GLY 128
SER 129
0.0001
SER 129
SER 130
0.0123
SER 130
TYR 131
-0.0001
TYR 131
TRP 132
0.0465
TRP 132
ASP 133
-0.0003
ASP 133
ARG 134
-0.0588
ARG 134
CYS 135
-0.0001
CYS 135
VAL 136
0.0201
VAL 136
VAL 137
-0.0001
VAL 137
GLY 138
-0.0035
GLY 138
GLY 139
0.0001
GLY 139
TYR 140
-0.0194
TYR 140
LEU 141
-0.0001
LEU 141
SER 142
-0.0089
SER 142
PRO 143
0.0002
PRO 143
LYS 144
-0.0338
LYS 144
THR 145
0.0000
THR 145
VAL 146
0.0000
VAL 146
ALA 147
-0.0002
ALA 147
ASP 148
-0.0081
ASP 148
THR 149
0.0001
THR 149
PHE 150
-0.0339
PHE 150
GLU 151
0.0000
GLU 151
LYS 152
-0.0865
LYS 152
VAL 153
-0.0002
VAL 153
VAL 154
-0.0012
VAL 154
ALA 155
-0.0001
ALA 155
GLY 156
-0.0138
GLY 156
SER 157
0.0002
SER 157
ILE 158
0.0158
ILE 158
ASN 159
-0.0001
ASN 159
TRP 160
-0.0121
TRP 160
PRO 161
-0.0001
PRO 161
ALA 162
-0.0003
ALA 162
ILE 163
0.0003
ILE 163
GLY 164
0.0043
GLY 164
SER 165
-0.0003
SER 165
LEU 166
-0.0142
LEU 166
LEU 167
0.0000
LEU 167
ASP 168
0.0119
ASP 168
TYR 169
0.0002
TYR 169
VAL 170
-0.0324
VAL 170
ILE 171
-0.0002
ILE 171
ARG 172
-0.0010
ARG 172
PRO 173
-0.0006
PRO 173
ALA 174
-0.0180
ALA 174
PRO 175
0.0000
PRO 175
PRO 176
-0.0302
PRO 176
PRO 177
-0.0001
PRO 177
GLU 178
0.0045
GLU 178
ALA 179
0.0001
ALA 179
LEU 180
0.0408
LEU 180
THR 181
0.0000
THR 181
LEU 182
-0.0133
LEU 182
GLU 183
0.0001
GLU 183
VAL 184
-0.0220
VAL 184
GLN 185
-0.0003
GLN 185
TYR 186
-0.0401
TYR 186
GLU 187
0.0002
GLU 187
ARG 188
-0.0555
ARG 188
ASP 189
0.0005
ASP 189
LYS 190
0.0352
LYS 190
HIS 191
0.0000
HIS 191
LEU 192
0.0133
LEU 192
PHE 193
0.0004
PHE 193
ILE 194
0.0191
ILE 194
ASP 195
0.0001
ASP 195
PHE 196
-0.0359
PHE 196
LEU 197
-0.0003
LEU 197
PRO 198
-0.0257
PRO 198
SER 199
-0.0003
SER 199
VAL 200
0.0676
VAL 200
THR 201
-0.0000
THR 201
LEU 202
0.0031
LEU 202
GLY 203
-0.0000
GLY 203
ASP 204
0.0232
ASP 204
THR 205
-0.0005
THR 205
VAL 206
0.0440
VAL 206
LEU 207
-0.0001
LEU 207
VAL 208
0.0647
VAL 208
ALA 209
0.0003
ALA 209
LYS 210
0.0521
LYS 210
PRO 211
0.0001
PRO 211
HIS 212
0.0552
HIS 212
ARG 213
-0.0001
ARG 213
LEU 214
-0.0873
LEU 214
ALA 215
-0.0001
ALA 215
GLN 216
0.0291
GLN 216
TYR 217
-0.0002
TYR 217
ASP 218
0.1272
ASP 218
ASN 219
-0.0001
ASN 219
LEU 220
0.0389
LEU 220
TRP 221
0.0001
TRP 221
ARG 222
0.0233
ARG 222
LEU 223
-0.0002
LEU 223
SER 224
0.0021
SER 224
LEU 225
0.0000
LEU 225
ARG 226
0.0235
ARG 226
PRO 227
0.0001
PRO 227
ALA 228
-0.0444
ALA 228
GLU 229
0.0002
GLU 229
THR 230
-0.0449
THR 230
ALA 231
0.0002
ALA 231
ARG 232
-0.0567
ARG 232
LEU 233
-0.0001
LEU 233
ARG 234
-0.0340
ARG 234
ALA 235
0.0000
ALA 235
LEU 236
-0.0833
LEU 236
ASP 237
-0.0002
ASP 237
GLN 238
0.0144
GLN 238
ALA 239
-0.0001
ALA 239
ASP 240
-0.0342
ASP 240
SER 241
0.0000
SER 241
GLY 242
-0.0088
GLY 242
CYS 243
0.0003
CYS 243
ARG 244
-0.0029
ARG 244
SER 245
-0.0001
SER 245
LEU 246
0.0510
LEU 246
CYS 247
0.0001
CYS 247
LEU 248
-0.0009
LEU 248
LYS 249
0.0001
LYS 249
ILE 250
-0.0008
ILE 250
LEU 251
0.0002
LEU 251
LYS 252
0.0516
LYS 252
ALA 253
0.0000
ALA 253
ILE 254
0.0428
ILE 254
CYS 255
0.0000
CYS 255
LYS 256
0.2056
LYS 256
SER 257
-0.0003
SER 257
THR 258
0.0998
THR 258
PRO 259
0.0001
PRO 259
ALA 260
0.0723
ALA 260
LEU 261
-0.0001
LEU 261
GLY 262
0.0150
GLY 262
HIS 263
-0.0002
HIS 263
LEU 264
0.0268
LEU 264
THR 265
-0.0000
THR 265
ALA 266
0.0410
ALA 266
SER 267
-0.0000
SER 267
GLN 268
0.0256
GLN 268
LEU 269
-0.0002
LEU 269
THR 270
0.0016
THR 270
ASN 271
0.0002
ASN 271
VAL 272
0.0068
VAL 272
ILE 273
0.0004
ILE 273
LEU 274
0.0171
LEU 274
HIS 275
0.0002
HIS 275
LEU 276
0.0851
LEU 276
ALA 277
-0.0001
ALA 277
GLN 278
-0.0136
GLN 278
GLU 279
0.0003
GLU 279
GLU 280
0.0191
GLU 280
ALA 281
-0.0001
ALA 281
ASP 282
0.0347
ASP 282
TRP 283
-0.0001
TRP 283
SER 284
0.0205
SER 284
PRO 285
0.0003
PRO 285
ASP 286
-0.0005
ASP 286
MET 287
0.0000
MET 287
LEU 288
-0.0154
LEU 288
ALA 289
0.0002
ALA 289
ASP 290
-0.0015
ASP 290
ARG 291
-0.0002
ARG 291
PHE 292
0.0014
PHE 292
LEU 293
0.0003
LEU 293
GLN 294
0.0047
GLN 294
ALA 295
-0.0002
ALA 295
LEU 296
-0.0151
LEU 296
ARG 297
-0.0002
ARG 297
GLY 298
0.0196
GLY 298
LEU 299
0.0002
LEU 299
ILE 300
0.0012
ILE 300
SER 301
-0.0000
SER 301
TYR 302
-0.0002
TYR 302
LEU 303
0.0000
LEU 303
GLU 304
0.0045
GLU 304
ALA 305
0.0002
ALA 305
GLY 306
0.0403
GLY 306
VAL 307
-0.0003
VAL 307
LEU 308
-0.0167
LEU 308
PRO 309
0.0001
PRO 309
SER 310
-0.0455
SER 310
ALA 311
0.0004
ALA 311
LEU 312
0.0454
LEU 312
ASN 313
-0.0000
ASN 313
PRO 314
-0.0381
PRO 314
LYS 315
-0.0000
LYS 315
VAL 316
-0.0977
VAL 316
ASN 317
0.0000
ASN 317
LEU 318
-0.0605
LEU 318
PHE 319
-0.0003
PHE 319
ALA 320
-0.0112
ALA 320
GLU 321
-0.0001
GLU 321
LEU 322
-0.0700
LEU 322
THR 323
0.0001
THR 323
PRO 324
0.0360
PRO 324
GLU 325
-0.0002
GLU 325
GLU 326
0.0188
GLU 326
ILE 327
-0.0001
ILE 327
ASP 328
-0.0243
ASP 328
GLU 329
-0.0000
GLU 329
LEU 330
0.0084
LEU 330
GLY 331
-0.0001
GLY 331
TYR 332
-0.0012
TYR 332
THR 333
0.0000
THR 333
LEU 334
0.0005
LEU 334
TYR 335
-0.0002
TYR 335
CYS 336
0.0098
CYS 336
SER 337
-0.0000
SER 337
LEU 338
-0.0038
LEU 338
SER 339
-0.0002
SER 339
GLU 340
0.0180
GLU 340
PRO 341
0.0003
PRO 341
GLU 342
0.0011
GLU 342
VAL 343
0.0002
VAL 343
LEU 344
-0.0077
LEU 344
LEU 345
-0.0000
LEU 345
GLN 346
-0.0034
GLN 346
THR 347
-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 8th, 2025.