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
ALA 24
SER 25
0.0001
SER 25
LEU 26
-0.0014
LEU 26
TYR 27
0.0001
TYR 27
SER 28
0.0027
SER 28
LEU 29
-0.0002
LEU 29
MET 30
-0.0104
MET 30
VAL 31
-0.0002
VAL 31
LEU 32
0.0237
LEU 32
ILE 33
-0.0005
ILE 33
ILE 34
0.0069
ILE 34
LEU 35
0.0001
LEU 35
THR 36
0.0703
THR 36
THR 37
0.0000
THR 37
LEU 38
0.0098
LEU 38
VAL 39
0.0001
VAL 39
GLY 40
0.0726
GLY 40
ASN 41
0.0000
ASN 41
LEU 42
-0.0147
LEU 42
ILE 43
-0.0000
ILE 43
VAL 44
-0.0127
VAL 44
ILE 45
0.0000
ILE 45
VAL 46
0.0686
VAL 46
SER 47
-0.0002
SER 47
ILE 48
-0.0076
ILE 48
SER 49
0.0000
SER 49
HIS 50
0.0565
HIS 50
PHE 51
-0.0001
PHE 51
LYS 52
0.0026
LYS 52
GLN 53
0.0001
GLN 53
LEU 54
-0.0054
LEU 54
HIS 55
0.0000
HIS 55
THR 56
-0.0276
THR 56
PRO 57
0.0000
PRO 57
THR 58
0.0076
THR 58
ASN 59
-0.0000
ASN 59
TRP 60
0.0440
TRP 60
LEU 61
0.0000
LEU 61
ILE 62
-0.0275
ILE 62
HIS 63
-0.0004
HIS 63
SER 64
0.1015
SER 64
MET 65
0.0000
MET 65
ALA 66
-0.0234
ALA 66
THR 67
-0.0000
THR 67
VAL 68
0.0588
VAL 68
ASP 69
0.0001
ASP 69
PHE 70
-0.0028
PHE 70
LEU 71
-0.0001
LEU 71
LEU 72
0.0083
LEU 72
GLY 73
0.0002
GLY 73
CYS 74
0.0196
CYS 74
LEU 75
-0.0000
LEU 75
VAL 76
0.0110
VAL 76
MET 77
0.0004
MET 77
PRO 78
0.0186
PRO 78
TYR 79
-0.0001
TYR 79
SER 80
0.0039
SER 80
MET 81
0.0002
MET 81
VAL 82
0.0222
VAL 82
ARG 83
0.0001
ARG 83
SER 84
0.0074
SER 84
ALA 85
-0.0003
ALA 85
GLU 86
-0.0141
GLU 86
HIS 87
-0.0002
HIS 87
CYS 88
0.0047
CYS 88
TRP 89
-0.0002
TRP 89
TYR 90
0.0114
TYR 90
PHE 91
0.0002
PHE 91
GLY 92
0.0176
GLY 92
GLU 93
-0.0002
GLU 93
VAL 94
0.0017
VAL 94
PHE 95
-0.0001
PHE 95
CYS 96
-0.0048
CYS 96
LYS 97
-0.0001
LYS 97
ILE 98
0.0372
ILE 98
HIS 99
-0.0001
HIS 99
THR 100
0.0031
THR 100
SER 101
0.0001
SER 101
THR 102
0.0720
THR 102
ASP 103
-0.0003
ASP 103
ILE 104
-0.0060
ILE 104
MET 105
0.0000
MET 105
LEU 106
0.0381
LEU 106
SER 107
0.0000
SER 107
SER 108
0.0002
SER 108
ALA 109
0.0004
ALA 109
SER 110
-0.0019
SER 110
ILE 111
0.0001
ILE 111
PHE 112
0.0150
PHE 112
HIS 113
-0.0000
HIS 113
LEU 114
-0.0347
LEU 114
SER 115
0.0001
SER 115
PHE 116
0.0578
PHE 116
ILE 117
-0.0001
ILE 117
SER 118
-0.0329
SER 118
ILE 119
-0.0000
ILE 119
ASP 120
0.0224
ASP 120
ARG 121
0.0001
ARG 121
TYR 122
-0.0092
TYR 122
TYR 123
-0.0001
TYR 123
ALA 124
0.0018
ALA 124
VAL 125
-0.0000
VAL 125
CYS 126
0.0187
CYS 126
ASP 127
-0.0003
ASP 127
PRO 128
-0.0006
PRO 128
LEU 129
0.0002
LEU 129
ARG 130
-0.0020
ARG 130
TYR 131
-0.0002
TYR 131
LYS 132
0.0072
LYS 132
ALA 133
0.0001
ALA 133
LYS 134
0.0147
LYS 134
MET 135
0.0000
MET 135
ASN 136
0.0148
ASN 136
ILE 137
0.0000
ILE 137
LEU 138
0.0176
LEU 138
VAL 139
0.0001
VAL 139
ILE 140
-0.0094
ILE 140
CYS 141
-0.0003
CYS 141
VAL 142
0.0411
VAL 142
MET 143
0.0003
MET 143
ILE 144
-0.0350
ILE 144
PHE 145
-0.0005
PHE 145
ILE 146
0.0371
ILE 146
SER 147
-0.0000
SER 147
TRP 148
-0.0490
TRP 148
SER 149
-0.0003
SER 149
VAL 150
0.0580
VAL 150
PRO 151
0.0001
PRO 151
ALA 152
-0.0405
ALA 152
VAL 153
0.0002
VAL 153
PHE 154
0.0344
PHE 154
ALA 155
-0.0002
ALA 155
PHE 156
-0.0291
PHE 156
GLY 157
0.0002
GLY 157
MET 158
0.0355
MET 158
ILE 159
0.0001
ILE 159
PHE 160
0.0019
PHE 160
LEU 161
0.0000
LEU 161
GLU 162
0.0028
GLU 162
LEU 163
0.0001
LEU 163
ASN 164
-0.0168
ASN 164
PHE 165
-0.0003
PHE 165
LYS 166
0.0176
LYS 166
GLY 167
0.0001
GLY 167
ALA 168
0.0111
ALA 168
GLU 169
-0.0001
GLU 169
GLU 170
-0.0001
GLU 170
ILE 171
-0.0000
ILE 171
TYR 172
0.0057
TYR 172
TYR 173
-0.0002
TYR 173
LYS 174
-0.0064
LYS 174
HIS 175
0.0003
HIS 175
VAL 176
-0.0010
VAL 176
HIS 177
-0.0001
HIS 177
CYS 178
-0.0123
CYS 178
ARG 179
0.0001
ARG 179
GLY 180
-0.0100
GLY 180
GLY 181
0.0003
GLY 181
CYS 182
-0.0054
CYS 182
SER 183
0.0001
SER 183
VAL 184
-0.0084
VAL 184
PHE 185
-0.0003
PHE 185
PHE 186
-0.0080
PHE 186
SER 187
-0.0002
SER 187
LYS 188
-0.0027
LYS 188
ILE 189
0.0002
ILE 189
SER 190
0.0144
SER 190
GLY 191
-0.0002
GLY 191
VAL 192
-0.0180
VAL 192
LEU 193
-0.0002
LEU 193
THR 194
0.0109
THR 194
PHE 195
-0.0003
PHE 195
MET 196
-0.0154
MET 196
THR 197
-0.0002
THR 197
SER 198
-0.0092
SER 198
PHE 199
-0.0001
PHE 199
TYR 200
-0.0088
TYR 200
ILE 201
0.0002
ILE 201
PRO 202
0.0293
PRO 202
GLY 203
-0.0002
GLY 203
SER 204
0.0212
SER 204
ILE 205
0.0001
ILE 205
MET 206
-0.0168
MET 206
LEU 207
-0.0003
LEU 207
CYS 208
0.0728
CYS 208
VAL 209
-0.0001
VAL 209
TYR 210
-0.0218
TYR 210
TYR 211
-0.0003
TYR 211
ARG 212
0.0378
ARG 212
ILE 213
-0.0001
ILE 213
TYR 214
-0.0197
TYR 214
LEU 215
0.0003
LEU 215
ILE 216
0.0258
ILE 216
ALA 217
0.0003
ALA 217
LYS 218
-0.0094
LYS 218
GLU 219
0.0001
GLU 219
GLN 220
0.0069
GLN 220
ALA 221
-0.0002
ALA 221
ARG 222
0.0362
ARG 222
LEU 223
-0.0003
LEU 223
ILE 224
-0.0194
ILE 224
SER 225
0.0001
SER 225
ASP 226
0.1117
ASP 226
ALA 227
0.0002
ALA 227
ASN 228
-0.0014
ASN 228
GLN 229
0.0000
GLN 229
LYS 230
-0.0089
LYS 230
LEU 231
0.0001
LEU 231
GLN 232
0.0249
GLN 232
ILE 233
-0.0001
ILE 233
GLY 234
-0.0593
GLY 234
LEU 235
0.0002
LEU 235
GLU 236
-0.0159
GLU 236
MET 237
0.0001
MET 237
LYS 238
0.0331
LYS 238
ASN 239
0.0004
ASN 239
GLY 240
0.0368
GLY 240
ILE 241
-0.0002
ILE 241
SER 242
-0.0049
SER 242
GLN 243
-0.0002
GLN 243
SER 244
0.0686
SER 244
LYS 245
0.0001
LYS 245
GLU 246
0.0072
GLU 246
ARG 247
-0.0001
ARG 247
LYS 248
0.0532
LYS 248
ALA 249
-0.0000
ALA 249
VAL 250
-0.0094
VAL 250
LYS 251
0.0001
LYS 251
THR 252
0.0771
THR 252
LEU 253
0.0002
LEU 253
GLY 254
-0.0155
GLY 254
ILE 255
-0.0001
ILE 255
VAL 256
-0.0560
VAL 256
MET 257
0.0003
MET 257
GLY 258
0.1076
GLY 258
VAL 259
-0.0001
VAL 259
PHE 260
-0.0556
PHE 260
LEU 261
0.0002
LEU 261
ILE 262
0.1096
ILE 262
CYS 263
0.0003
CYS 263
TRP 264
-0.0400
TRP 264
CYS 265
-0.0001
CYS 265
PRO 266
0.0385
PRO 266
PHE 267
-0.0000
PHE 267
PHE 268
-0.0012
PHE 268
ILE 269
0.0002
ILE 269
CYS 270
0.0285
CYS 270
THR 271
-0.0000
THR 271
VAL 272
-0.0017
VAL 272
MET 273
0.0002
MET 273
ASP 274
-0.0017
ASP 274
PRO 275
-0.0000
PRO 275
PHE 276
0.0086
PHE 276
LEU 277
0.0000
LEU 277
HIS 278
-0.0027
HIS 278
TYR 279
0.0002
TYR 279
ILE 280
-0.0029
ILE 280
ILE 281
-0.0002
ILE 281
PRO 282
0.0250
PRO 282
PRO 283
-0.0003
PRO 283
THR 284
-0.0060
THR 284
LEU 285
0.0002
LEU 285
ASN 286
-0.0027
ASN 286
ASP 287
-0.0002
ASP 287
VAL 288
0.0375
VAL 288
LEU 289
0.0001
LEU 289
ILE 290
-0.0104
ILE 290
TRP 291
-0.0003
TRP 291
PHE 292
0.1250
PHE 292
GLY 293
-0.0001
GLY 293
TYR 294
-0.0264
TYR 294
LEU 295
0.0003
LEU 295
ASN 296
0.0111
ASN 296
SER 297
-0.0000
SER 297
THR 298
0.0313
THR 298
PHE 299
0.0001
PHE 299
ASN 300
-0.0245
ASN 300
PRO 301
-0.0001
PRO 301
MET 302
0.0190
MET 302
VAL 303
-0.0002
VAL 303
TYR 304
-0.0447
TYR 304
ALA 305
0.0003
ALA 305
PHE 306
0.0548
PHE 306
PHE 307
-0.0001
PHE 307
TYR 308
-0.0812
TYR 308
PRO 309
0.0003
PRO 309
TRP 310
0.0218
TRP 310
PHE 311
-0.0005
PHE 311
ARG 312
-0.0438
ARG 312
LYS 313
-0.0000
LYS 313
ALA 314
0.0233
ALA 314
LEU 315
-0.0000
LEU 315
LYS 316
-0.0237
LYS 316
MET 317
-0.0000
MET 317
MET 318
0.0462
MET 318
LEU 319
-0.0003
LEU 319
PHE 320
-0.0181
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.