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
-0.0001
GLY 2
GLY 3
-0.0228
GLY 3
GLN 4
-0.0002
GLN 4
VAL 5
-0.0761
VAL 5
SER 6
0.0001
SER 6
ALA 7
-0.0146
ALA 7
SER 8
-0.0005
SER 8
ASN 9
0.0265
ASN 9
SER 10
0.0002
SER 10
PHE 11
0.0776
PHE 11
SER 12
0.0003
SER 12
ARG 13
0.1757
ARG 13
LEU 14
0.0001
LEU 14
HIS 15
0.2171
HIS 15
CYS 16
0.0001
CYS 16
ARG 17
0.1634
ARG 17
ASN 18
0.0000
ASN 18
ALA 19
0.2765
ALA 19
ASN 20
-0.0001
ASN 20
GLU 21
0.0238
GLU 21
ASP 22
-0.0000
ASP 22
TRP 23
-0.0137
TRP 23
MET 24
-0.0005
MET 24
SER 25
-0.0092
SER 25
ALA 26
-0.0002
ALA 26
LEU 27
0.0322
LEU 27
CYS 28
0.0001
CYS 28
PRO 29
0.0393
PRO 29
ARG 30
0.0001
ARG 30
LEU 31
-0.0055
LEU 31
TRP 32
0.0001
TRP 32
ASP 33
0.0715
ASP 33
VAL 34
0.0005
VAL 34
PRO 35
-0.0567
PRO 35
LEU 36
-0.0002
LEU 36
HIS 37
-0.0357
HIS 37
HIS 38
0.0002
HIS 38
LEU 39
0.0427
LEU 39
SER 40
0.0002
SER 40
ILE 41
-0.0646
ILE 41
PRO 42
-0.0005
PRO 42
GLY 43
-0.0674
GLY 43
SER 44
0.0001
SER 44
HIS 45
0.0637
HIS 45
ASP 46
-0.0005
ASP 46
THR 47
0.0870
THR 47
MET 48
-0.0000
MET 48
THR 49
0.1939
THR 49
TYR 50
0.0001
TYR 50
CYS 51
-0.0928
CYS 51
LEU 52
0.0002
LEU 52
ASN 53
0.2454
ASN 53
LYS 54
-0.0001
LYS 54
LYS 55
0.0209
LYS 55
SER 56
0.0000
SER 56
PRO 57
-0.4040
PRO 57
ILE 58
0.0001
ILE 58
SER 59
0.0448
SER 59
HIS 60
0.0002
HIS 60
GLU 61
-0.0982
GLU 61
GLU 62
-0.0002
GLU 62
SER 63
-0.1075
SER 63
ARG 64
-0.0001
ARG 64
LEU 65
0.0535
LEU 65
LEU 66
0.0002
LEU 66
GLN 67
-0.0419
GLN 67
LEU 68
-0.0002
LEU 68
LEU 69
-0.0415
LEU 69
ASN 70
0.0000
ASN 70
LYS 71
0.0785
LYS 71
ALA 72
-0.0001
ALA 72
LEU 73
-0.0100
LEU 73
PRO 74
0.0002
PRO 74
CYS 75
-0.0108
CYS 75
ILE 76
0.0003
ILE 76
THR 77
0.1116
THR 77
ARG 78
0.0000
ARG 78
PRO 79
-0.0123
PRO 79
VAL 80
0.0001
VAL 80
VAL 81
0.0304
VAL 81
LEU 82
0.0002
LEU 82
LYS 83
0.0326
LYS 83
TRP 84
0.0001
TRP 84
SER 85
0.1807
SER 85
VAL 86
-0.0000
VAL 86
THR 87
-0.0679
THR 87
GLN 88
-0.0000
GLN 88
ALA 89
-0.1256
ALA 89
LEU 90
-0.0002
LEU 90
ASP 91
0.1979
ASP 91
VAL 92
0.0003
VAL 92
THR 93
0.1031
THR 93
GLU 94
0.0005
GLU 94
GLN 95
0.0068
GLN 95
LEU 96
0.0001
LEU 96
ASP 97
-0.0756
ASP 97
ALA 98
0.0001
ALA 98
GLY 99
0.1331
GLY 99
VAL 100
-0.0001
VAL 100
ARG 101
0.0723
ARG 101
TYR 102
-0.0001
TYR 102
LEU 103
-0.0721
LEU 103
ASP 104
-0.0002
ASP 104
LEU 105
-0.1211
LEU 105
ARG 106
-0.0001
ARG 106
ILE 107
-0.1567
ILE 107
ALA 108
-0.0004
ALA 108
HIS 109
-0.0915
HIS 109
MET 110
-0.0002
MET 110
LEU 111
0.3077
LEU 111
GLU 112
0.0001
GLU 112
GLY 113
0.0983
GLY 113
SER 114
0.0003
SER 114
GLU 115
-0.0162
GLU 115
LYS 116
-0.0001
LYS 116
ASN 117
0.0373
ASN 117
LEU 118
0.0000
LEU 118
HIS 119
0.1585
HIS 119
PHE 120
0.0004
PHE 120
VAL 121
0.1783
VAL 121
HIS 122
-0.0000
HIS 122
MET 123
-0.0022
MET 123
VAL 124
0.0000
VAL 124
TYR 125
0.0433
TYR 125
THR 126
0.0001
THR 126
THR 127
0.1424
THR 127
ALA 128
0.0002
ALA 128
LEU 129
0.1604
LEU 129
VAL 130
-0.0001
VAL 130
GLU 131
0.0294
GLU 131
ASP 132
0.0003
ASP 132
THR 133
-0.0398
THR 133
LEU 134
0.0004
LEU 134
THR 135
-0.0500
THR 135
GLU 136
0.0000
GLU 136
ILE 137
0.0317
ILE 137
SER 138
0.0000
SER 138
GLU 139
-0.0185
GLU 139
TRP 140
0.0003
TRP 140
LEU 141
0.1252
LEU 141
GLU 142
-0.0002
GLU 142
ARG 143
-0.0262
ARG 143
HIS 144
-0.0002
HIS 144
PRO 145
0.1937
PRO 145
ARG 146
0.0002
ARG 146
GLU 147
0.0256
GLU 147
VAL 148
-0.0003
VAL 148
VAL 149
0.0144
VAL 149
ILE 150
0.0003
ILE 150
LEU 151
-0.1000
LEU 151
ALA 152
-0.0001
ALA 152
CYS 153
-0.1286
CYS 153
ARG 154
-0.0002
ARG 154
ASN 155
-0.1590
ASN 155
PHE 156
-0.0002
PHE 156
GLU 157
-0.1005
GLU 157
GLY 158
-0.0001
GLY 158
LEU 159
0.0478
LEU 159
SER 160
-0.0002
SER 160
GLU 161
0.0080
GLU 161
ASP 162
0.0000
ASP 162
LEU 163
0.0331
LEU 163
HIS 164
0.0001
HIS 164
GLU 165
0.0715
GLU 165
TYR 166
0.0002
TYR 166
LEU 167
-0.0466
LEU 167
VAL 168
0.0003
VAL 168
ALA 169
0.0029
ALA 169
CYS 170
-0.0003
CYS 170
ILE 171
-0.0395
ILE 171
LYS 172
0.0003
LYS 172
ASN 173
0.0601
ASN 173
ILE 174
0.0004
ILE 174
PHE 175
-0.0172
PHE 175
GLY 176
0.0003
GLY 176
ASP 177
0.0183
ASP 177
MET 178
0.0000
MET 178
LEU 179
0.0289
LEU 179
CYS 180
-0.0003
CYS 180
PRO 181
0.0476
PRO 181
ARG 182
-0.0003
ARG 182
GLY 183
0.0195
GLY 183
GLU 184
0.0001
GLU 184
VAL 185
-0.1615
VAL 185
PRO 186
0.0001
PRO 186
THR 187
-0.0866
THR 187
LEU 188
-0.0001
LEU 188
ARG 189
0.0610
ARG 189
GLN 190
-0.0002
GLN 190
LEU 191
0.0537
LEU 191
TRP 192
0.0003
TRP 192
SER 193
0.0921
SER 193
ARG 194
0.0001
ARG 194
GLY 195
0.1369
GLY 195
GLN 196
0.0001
GLN 196
GLN 197
0.1195
GLN 197
VAL 198
0.0004
VAL 198
ILE 199
-0.0325
ILE 199
VAL 200
0.0001
VAL 200
SER 201
-0.0423
SER 201
TYR 202
-0.0001
TYR 202
GLU 203
-0.0056
GLU 203
ASP 204
0.0002
ASP 204
GLU 205
-0.0110
GLU 205
SER 206
0.0001
SER 206
SER 207
0.0299
SER 207
LEU 208
-0.0001
LEU 208
ARG 209
-0.0231
ARG 209
ARG 210
-0.0000
ARG 210
HIS 211
-0.0382
HIS 211
HIS 212
0.0002
HIS 212
GLU 213
0.0490
GLU 213
LEU 214
-0.0001
LEU 214
TRP 215
-0.0646
TRP 215
PRO 216
-0.0003
PRO 216
GLY 217
-0.1430
GLY 217
VAL 218
0.0002
VAL 218
PRO 219
-0.2156
PRO 219
TYR 220
-0.0000
TYR 220
TRP 221
-0.1017
TRP 221
TRP 222
0.0004
TRP 222
GLY 223
-0.0494
GLY 223
ASN 224
-0.0002
ASN 224
ARG 225
-0.1162
ARG 225
VAL 226
-0.0001
VAL 226
LYS 227
0.0800
LYS 227
THR 228
0.0001
THR 228
GLU 229
-0.0477
GLU 229
ALA 230
-0.0000
ALA 230
LEU 231
0.0300
LEU 231
ILE 232
0.0002
ILE 232
ARG 233
0.0055
ARG 233
TYR 234
0.0003
TYR 234
LEU 235
-0.0248
LEU 235
GLU 236
-0.0003
GLU 236
THR 237
0.0929
THR 237
MET 238
0.0002
MET 238
LYS 239
0.0178
LYS 239
SER 240
-0.0004
SER 240
CYS 241
0.1362
CYS 241
GLY 242
0.0000
GLY 242
ARG 243
-0.1300
ARG 243
PRO 244
-0.0003
PRO 244
GLY 245
-0.1272
GLY 245
GLY 246
0.0003
GLY 246
LEU 247
-0.0205
LEU 247
PHE 248
-0.0004
PHE 248
VAL 249
-0.0397
VAL 249
ALA 250
-0.0000
ALA 250
GLY 251
-0.1610
GLY 251
ILE 252
0.0001
ILE 252
ASN 253
-0.0156
ASN 253
LEU 254
-0.0001
LEU 254
THR 255
0.1452
THR 255
SER 256
-0.0001
SER 256
GLU 257
0.0215
GLU 257
SER 258
-0.0002
SER 258
LEU 259
0.1328
LEU 259
GLU 260
0.0005
GLU 260
LYS 261
-0.1041
LYS 261
MET 262
0.0004
MET 262
THR 263
-0.1918
THR 263
LEU 264
-0.0005
LEU 264
PRO 265
0.0016
PRO 265
ASN 266
0.0000
ASN 266
LEU 267
0.1001
LEU 267
PRO 268
-0.0001
PRO 268
ARG 269
-0.0224
ARG 269
LEU 270
-0.0001
LEU 270
SER 271
0.0274
SER 271
ALA 272
-0.0000
ALA 272
TRP 273
0.0930
TRP 273
VAL 274
-0.0000
VAL 274
ARG 275
0.0207
ARG 275
GLU 276
-0.0002
GLU 276
GLN 277
0.0096
GLN 277
CYS 278
0.0000
CYS 278
PRO 279
-0.1809
PRO 279
GLY 280
-0.0001
GLY 280
PRO 281
-0.0194
PRO 281
GLY 282
0.0002
GLY 282
SER 283
0.3106
SER 283
ARG 284
0.0001
ARG 284
CYS 285
0.0910
CYS 285
THR 286
0.0002
THR 286
ASN 287
-0.1807
ASN 287
ILE 288
0.0003
ILE 288
ILE 289
-0.0761
ILE 289
ALA 290
-0.0002
ALA 290
GLY 291
-0.1144
GLY 291
ASP 292
0.0001
ASP 292
PHE 293
-0.1073
PHE 293
ILE 294
0.0001
ILE 294
GLY 295
-0.0351
GLY 295
ALA 296
-0.0001
ALA 296
ASP 297
-0.0686
ASP 297
GLY 298
-0.0002
GLY 298
PHE 299
-0.0084
PHE 299
VAL 300
-0.0001
VAL 300
SER 301
-0.0332
SER 301
ASP 302
-0.0001
ASP 302
VAL 303
-0.0057
VAL 303
ILE 304
-0.0000
ILE 304
ALA 305
-0.0796
ALA 305
LEU 306
-0.0002
LEU 306
ASN 307
-0.0880
ASN 307
GLN 308
0.0002
GLN 308
LYS 309
-0.0492
LYS 309
LEU 310
0.0001
LEU 310
LEU 311
0.0252
LEU 311
TRP 312
0.0001
TRP 312
CYS 313
-0.1480
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.