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
MET 1
GLY 2
0.0004
GLY 2
GLY 3
0.0743
GLY 3
GLN 4
0.0002
GLN 4
VAL 5
-0.0979
VAL 5
SER 6
-0.0004
SER 6
ALA 7
-0.0295
ALA 7
SER 8
-0.0003
SER 8
ASN 9
0.0301
ASN 9
SER 10
-0.0005
SER 10
PHE 11
-0.0198
PHE 11
SER 12
0.0001
SER 12
ARG 13
0.0512
ARG 13
LEU 14
0.0003
LEU 14
HIS 15
-0.0021
HIS 15
CYS 16
-0.0002
CYS 16
ARG 17
0.0499
ARG 17
ASN 18
-0.0006
ASN 18
ALA 19
0.0394
ALA 19
ASN 20
0.0000
ASN 20
GLU 21
0.0397
GLU 21
ASP 22
0.0000
ASP 22
TRP 23
-0.0276
TRP 23
MET 24
-0.0002
MET 24
SER 25
0.0225
SER 25
ALA 26
0.0001
ALA 26
LEU 27
-0.0333
LEU 27
CYS 28
0.0003
CYS 28
PRO 29
0.0090
PRO 29
ARG 30
-0.0002
ARG 30
LEU 31
0.0021
LEU 31
TRP 32
0.0004
TRP 32
ASP 33
-0.0140
ASP 33
VAL 34
0.0002
VAL 34
PRO 35
0.0224
PRO 35
LEU 36
-0.0001
LEU 36
HIS 37
-0.0048
HIS 37
HIS 38
-0.0002
HIS 38
LEU 39
-0.0296
LEU 39
SER 40
0.0001
SER 40
ILE 41
-0.0016
ILE 41
PRO 42
-0.0002
PRO 42
GLY 43
0.0153
GLY 43
SER 44
0.0003
SER 44
HIS 45
0.0385
HIS 45
ASP 46
-0.0003
ASP 46
THR 47
0.0045
THR 47
MET 48
-0.0001
MET 48
THR 49
0.0065
THR 49
TYR 50
-0.0001
TYR 50
CYS 51
-0.0358
CYS 51
LEU 52
-0.0002
LEU 52
ASN 53
-0.0862
ASN 53
LYS 54
-0.0004
LYS 54
LYS 55
-0.0174
LYS 55
SER 56
0.0000
SER 56
PRO 57
-0.0475
PRO 57
ILE 58
0.0003
ILE 58
SER 59
0.0602
SER 59
HIS 60
0.0000
HIS 60
GLU 61
0.0305
GLU 61
GLU 62
0.0003
GLU 62
SER 63
0.0725
SER 63
ARG 64
0.0001
ARG 64
LEU 65
-0.0408
LEU 65
LEU 66
0.0001
LEU 66
GLN 67
-0.0643
GLN 67
LEU 68
-0.0001
LEU 68
LEU 69
-0.0161
LEU 69
ASN 70
-0.0002
ASN 70
LYS 71
-0.0660
LYS 71
ALA 72
0.0002
ALA 72
LEU 73
0.0064
LEU 73
PRO 74
-0.0000
PRO 74
CYS 75
-0.0164
CYS 75
ILE 76
-0.0002
ILE 76
THR 77
0.0263
THR 77
ARG 78
-0.0004
ARG 78
PRO 79
-0.0192
PRO 79
VAL 80
0.0000
VAL 80
VAL 81
-0.0546
VAL 81
LEU 82
-0.0003
LEU 82
LYS 83
0.0516
LYS 83
TRP 84
-0.0000
TRP 84
SER 85
-0.0289
SER 85
VAL 86
-0.0001
VAL 86
THR 87
0.0414
THR 87
GLN 88
0.0003
GLN 88
ALA 89
0.0159
ALA 89
LEU 90
0.0002
LEU 90
ASP 91
0.0627
ASP 91
VAL 92
-0.0001
VAL 92
THR 93
-0.0393
THR 93
GLU 94
0.0000
GLU 94
GLN 95
-0.0144
GLN 95
LEU 96
0.0001
LEU 96
ASP 97
0.0102
ASP 97
ALA 98
0.0001
ALA 98
GLY 99
-0.0236
GLY 99
VAL 100
0.0001
VAL 100
ARG 101
-0.0033
ARG 101
TYR 102
-0.0003
TYR 102
LEU 103
0.0019
LEU 103
ASP 104
-0.0001
ASP 104
LEU 105
0.0275
LEU 105
ARG 106
-0.0000
ARG 106
ILE 107
0.0255
ILE 107
ALA 108
-0.0002
ALA 108
HIS 109
0.0430
HIS 109
MET 110
0.0000
MET 110
LEU 111
-0.1153
LEU 111
GLU 112
-0.0003
GLU 112
GLY 113
-0.0221
GLY 113
SER 114
-0.0003
SER 114
GLU 115
0.0309
GLU 115
LYS 116
-0.0002
LYS 116
ASN 117
0.0497
ASN 117
LEU 118
-0.0001
LEU 118
HIS 119
0.0351
HIS 119
PHE 120
0.0003
PHE 120
VAL 121
0.0038
VAL 121
HIS 122
-0.0003
HIS 122
MET 123
0.1566
MET 123
VAL 124
0.0004
VAL 124
TYR 125
0.0561
TYR 125
THR 126
-0.0001
THR 126
THR 127
-0.2298
THR 127
ALA 128
-0.0004
ALA 128
LEU 129
-0.0293
LEU 129
VAL 130
-0.0003
VAL 130
GLU 131
-0.0304
GLU 131
ASP 132
-0.0001
ASP 132
THR 133
0.0249
THR 133
LEU 134
0.0003
LEU 134
THR 135
0.0011
THR 135
GLU 136
-0.0000
GLU 136
ILE 137
-0.0330
ILE 137
SER 138
-0.0004
SER 138
GLU 139
0.0398
GLU 139
TRP 140
0.0003
TRP 140
LEU 141
-0.0033
LEU 141
GLU 142
-0.0002
GLU 142
ARG 143
0.0348
ARG 143
HIS 144
-0.0001
HIS 144
PRO 145
-0.0158
PRO 145
ARG 146
0.0001
ARG 146
GLU 147
0.0182
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
-0.0052
VAL 149
ILE 150
0.0003
ILE 150
LEU 151
0.0242
LEU 151
ALA 152
0.0000
ALA 152
CYS 153
0.0528
CYS 153
ARG 154
0.0001
ARG 154
ASN 155
0.1319
ASN 155
PHE 156
-0.0000
PHE 156
GLU 157
0.0798
GLU 157
GLY 158
0.0001
GLY 158
LEU 159
-0.0178
LEU 159
SER 160
-0.0000
SER 160
GLU 161
0.0570
GLU 161
ASP 162
0.0001
ASP 162
LEU 163
0.0002
LEU 163
HIS 164
0.0003
HIS 164
GLU 165
-0.0041
GLU 165
TYR 166
-0.0004
TYR 166
LEU 167
-0.0050
LEU 167
VAL 168
-0.0003
VAL 168
ALA 169
0.0096
ALA 169
CYS 170
-0.0003
CYS 170
ILE 171
-0.0416
ILE 171
LYS 172
-0.0001
LYS 172
ASN 173
-0.0018
ASN 173
ILE 174
0.0001
ILE 174
PHE 175
-0.0410
PHE 175
GLY 176
-0.0002
GLY 176
ASP 177
-0.0537
ASP 177
MET 178
0.0001
MET 178
LEU 179
0.0065
LEU 179
CYS 180
0.0003
CYS 180
PRO 181
0.0109
PRO 181
ARG 182
0.0003
ARG 182
GLY 183
-0.0170
GLY 183
GLU 184
0.0001
GLU 184
VAL 185
-0.0119
VAL 185
PRO 186
0.0005
PRO 186
THR 187
0.0261
THR 187
LEU 188
0.0004
LEU 188
ARG 189
-0.0045
ARG 189
GLN 190
0.0001
GLN 190
LEU 191
-0.0043
LEU 191
TRP 192
-0.0001
TRP 192
SER 193
0.0090
SER 193
ARG 194
-0.0004
ARG 194
GLY 195
-0.0271
GLY 195
GLN 196
0.0004
GLN 196
GLN 197
-0.0057
GLN 197
VAL 198
0.0001
VAL 198
ILE 199
-0.0039
ILE 199
VAL 200
-0.0001
VAL 200
SER 201
0.0145
SER 201
TYR 202
-0.0002
TYR 202
GLU 203
0.0328
GLU 203
ASP 204
0.0002
ASP 204
GLU 205
0.0076
GLU 205
SER 206
-0.0003
SER 206
SER 207
-0.0082
SER 207
LEU 208
0.0000
LEU 208
ARG 209
-0.0133
ARG 209
ARG 210
0.0004
ARG 210
HIS 211
-0.0026
HIS 211
HIS 212
0.0001
HIS 212
GLU 213
-0.0013
GLU 213
LEU 214
-0.0002
LEU 214
TRP 215
-0.0464
TRP 215
PRO 216
-0.0001
PRO 216
GLY 217
-0.0786
GLY 217
VAL 218
-0.0001
VAL 218
PRO 219
-0.0717
PRO 219
TYR 220
-0.0000
TYR 220
TRP 221
-0.0746
TRP 221
TRP 222
0.0003
TRP 222
GLY 223
-0.0691
GLY 223
ASN 224
-0.0001
ASN 224
ARG 225
-0.0750
ARG 225
VAL 226
0.0002
VAL 226
LYS 227
0.0359
LYS 227
THR 228
0.0003
THR 228
GLU 229
0.0009
GLU 229
ALA 230
-0.0001
ALA 230
LEU 231
-0.0173
LEU 231
ILE 232
0.0003
ILE 232
ARG 233
-0.0070
ARG 233
TYR 234
0.0001
TYR 234
LEU 235
0.0443
LEU 235
GLU 236
0.0003
GLU 236
THR 237
-0.0131
THR 237
MET 238
-0.0001
MET 238
LYS 239
0.0313
LYS 239
SER 240
0.0001
SER 240
CYS 241
-0.0241
CYS 241
GLY 242
-0.0000
GLY 242
ARG 243
0.0057
ARG 243
PRO 244
0.0001
PRO 244
GLY 245
-0.0313
GLY 245
GLY 246
-0.0002
GLY 246
LEU 247
-0.0050
LEU 247
PHE 248
-0.0004
PHE 248
VAL 249
0.0267
VAL 249
ALA 250
0.0002
ALA 250
GLY 251
0.0701
GLY 251
ILE 252
0.0002
ILE 252
ASN 253
0.0454
ASN 253
LEU 254
-0.0004
LEU 254
THR 255
-0.0897
THR 255
SER 256
-0.0001
SER 256
GLU 257
-0.0661
GLU 257
SER 258
0.0001
SER 258
LEU 259
0.0446
LEU 259
GLU 260
0.0003
GLU 260
LYS 261
-0.0056
LYS 261
MET 262
0.0003
MET 262
THR 263
-0.0071
THR 263
LEU 264
0.0003
LEU 264
PRO 265
-0.0129
PRO 265
ASN 266
0.0001
ASN 266
LEU 267
0.0174
LEU 267
PRO 268
0.0005
PRO 268
ARG 269
-0.0250
ARG 269
LEU 270
0.0002
LEU 270
SER 271
0.0191
SER 271
ALA 272
-0.0002
ALA 272
TRP 273
-0.0363
TRP 273
VAL 274
0.0004
VAL 274
ARG 275
0.0148
ARG 275
GLU 276
-0.0004
GLU 276
GLN 277
-0.0479
GLN 277
CYS 278
-0.0001
CYS 278
PRO 279
0.0414
PRO 279
GLY 280
-0.0001
GLY 280
PRO 281
0.0507
PRO 281
GLY 282
0.0002
GLY 282
SER 283
-0.0023
SER 283
ARG 284
-0.0002
ARG 284
CYS 285
-0.0121
CYS 285
THR 286
-0.0002
THR 286
ASN 287
-0.0210
ASN 287
ILE 288
-0.0004
ILE 288
ILE 289
-0.0090
ILE 289
ALA 290
-0.0003
ALA 290
GLY 291
-0.0221
GLY 291
ASP 292
-0.0004
ASP 292
PHE 293
0.0193
PHE 293
ILE 294
0.0000
ILE 294
GLY 295
0.0103
GLY 295
ALA 296
0.0000
ALA 296
ASP 297
-0.0211
ASP 297
GLY 298
-0.0002
GLY 298
PHE 299
-0.0273
PHE 299
VAL 300
0.0002
VAL 300
SER 301
-0.0067
SER 301
ASP 302
-0.0001
ASP 302
VAL 303
-0.0090
VAL 303
ILE 304
0.0001
ILE 304
ALA 305
-0.0119
ALA 305
LEU 306
0.0001
LEU 306
ASN 307
0.0160
ASN 307
GLN 308
-0.0003
GLN 308
LYS 309
-0.0469
LYS 309
LEU 310
0.0001
LEU 310
LEU 311
-0.0192
LEU 311
TRP 312
0.0001
TRP 312
CYS 313
0.0457
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.