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
GLY 5
ALA 6
0.0000
ALA 6
GLU 7
-0.0347
GLU 7
PRO 8
0.0000
PRO 8
TYR 9
0.1263
TYR 9
GLY 10
0.0001
GLY 10
GLN 11
-0.0964
GLN 11
LYS 12
-0.0004
LYS 12
LYS 13
-0.0077
LYS 13
LYS 13
0.0060
LYS 13
PHE 14
-0.0002
PHE 14
ILE 15
0.0388
ILE 15
GLU 16
0.0003
GLU 16
GLU 16
-0.0084
GLU 16
ILE 17
0.1020
ILE 17
ALA 18
-0.0003
ALA 18
GLY 19
-0.0604
GLY 19
LYS 20
0.0001
LYS 20
ARG 21
0.0230
ARG 21
ARG 21
0.0012
ARG 21
MET 22
-0.0001
MET 22
MET 22
0.0157
MET 22
ALA 23
0.0323
ALA 23
TYR 24
-0.0001
TYR 24
ILE 25
-0.0163
ILE 25
ASP 26
-0.0002
ASP 26
GLU 27
-0.0582
GLU 27
GLY 28
-0.0001
GLY 28
GLU 29
0.0818
GLU 29
GLY 30
0.0000
GLY 30
ASP 31
0.1282
ASP 31
PRO 32
0.0002
PRO 32
ILE 33
0.0015
ILE 33
VAL 34
0.0004
VAL 34
PHE 35
0.0027
PHE 35
GLN 36
-0.0002
GLN 36
HIS 37
0.0155
HIS 37
GLY 38
-0.0001
GLY 38
ASN 39
0.0144
ASN 39
PRO 40
-0.0002
PRO 40
THR 41
-0.0442
THR 41
SER 42
-0.0001
SER 42
SER 43
-0.0100
SER 43
TYR 44
-0.0000
TYR 44
LEU 45
-0.0624
LEU 45
TRP 46
0.0002
TRP 46
ARG 47
-0.0160
ARG 47
ASN 48
0.0000
ASN 48
ILE 49
0.2081
ILE 49
MET 50
0.0004
MET 50
PRO 51
-0.0778
PRO 51
HIS 52
-0.0000
HIS 52
LEU 53
-0.0135
LEU 53
GLU 54
0.0000
GLU 54
GLY 55
0.0670
GLY 55
LEU 56
-0.0003
LEU 56
GLY 57
-0.1599
GLY 57
ARG 58
0.0001
ARG 58
LEU 59
0.0318
LEU 59
ILE 60
-0.0000
ILE 60
ALA 61
-0.0336
ALA 61
CYS 62
0.0000
CYS 62
ASP 63
-0.0563
ASP 63
LEU 64
0.0002
LEU 64
ILE 65
0.0022
ILE 65
GLY 66
-0.0001
GLY 66
MET 67
0.0840
MET 67
GLY 68
0.0003
GLY 68
ASP 69
-0.0941
ASP 69
SER 70
-0.0001
SER 70
ASP 71
0.0625
ASP 71
LYS 72
-0.0001
LYS 72
LEU 73
0.1318
LEU 73
SER 74
0.0000
SER 74
SER 74
0.0029
SER 74
PRO 75
-0.0175
PRO 75
SER 76
0.0001
SER 76
GLY 77
0.1065
GLY 77
PRO 78
-0.0002
PRO 78
ASP 79
0.0695
ASP 79
ARG 80
-0.0003
ARG 80
TYR 81
-0.0126
TYR 81
SER 82
-0.0003
SER 82
TYR 83
-0.3178
TYR 83
ALA 84
-0.0003
ALA 84
GLU 85
0.0147
GLU 85
HIS 86
-0.0001
HIS 86
ARG 87
-0.2320
ARG 87
ARG 87
0.0063
ARG 87
ASP 88
-0.0001
ASP 88
TYR 89
0.1579
TYR 89
LEU 90
0.0003
LEU 90
PHE 91
-0.1473
PHE 91
ALA 92
-0.0001
ALA 92
LEU 93
0.1445
LEU 93
TRP 94
-0.0001
TRP 94
GLU 95
0.0873
GLU 95
ALA 96
-0.0001
ALA 96
LEU 97
-0.0201
LEU 97
ASP 98
0.0000
ASP 98
LEU 99
-0.0914
LEU 99
GLY 100
-0.0001
GLY 100
ASP 101
-0.0532
ASP 101
ASN 102
-0.0002
ASN 102
VAL 103
-0.0113
VAL 103
VAL 104
-0.0001
VAL 104
LEU 105
-0.0170
LEU 105
VAL 106
0.0001
VAL 106
ILE 107
0.0138
ILE 107
HIS 108
-0.0001
HIS 108
ASP 109
0.0048
ASP 109
TRP 110
0.0002
TRP 110
GLY 111
-0.0199
GLY 111
SER 112
0.0002
SER 112
ALA 113
-0.0023
ALA 113
LEU 114
-0.0004
LEU 114
GLY 115
-0.1000
GLY 115
PHE 116
-0.0001
PHE 116
ASP 117
-0.0539
ASP 117
TRP 118
-0.0001
TRP 118
ALA 119
-0.1307
ALA 119
ASN 120
-0.0002
ASN 120
GLN 121
0.0477
GLN 121
HIS 122
0.0001
HIS 122
ARG 123
-0.1087
ARG 123
ASP 124
-0.0001
ASP 124
ARG 125
0.1051
ARG 125
VAL 126
-0.0000
VAL 126
GLN 127
-0.1691
GLN 127
GLY 128
0.0001
GLY 128
ILE 129
0.0232
ILE 129
ALA 130
-0.0004
ALA 130
TYR 131
0.0338
TYR 131
MET 132
-0.0002
MET 132
GLU 133
-0.0306
GLU 133
ALA 134
-0.0003
ALA 134
ILE 135
-0.0918
ILE 135
VAL 136
0.0003
VAL 136
THR 137
-0.0340
THR 137
PRO 138
0.0001
PRO 138
LEU 139
0.2412
LEU 139
GLU 140
0.0001
GLU 140
TRP 141
-0.0231
TRP 141
ALA 142
-0.0003
ALA 142
ASP 143
-0.0993
ASP 143
TRP 144
-0.0002
TRP 144
PRO 145
0.1287
PRO 145
GLU 146
-0.0001
GLU 146
GLU 147
-0.0303
GLU 147
VAL 148
-0.0000
VAL 148
ARG 149
-0.0924
ARG 149
ASP 150
-0.0000
ASP 150
ILE 151
-0.1732
ILE 151
PHE 152
0.0005
PHE 152
GLN 153
-0.1353
GLN 153
GLY 154
-0.0001
GLY 154
PHE 155
-0.0264
PHE 155
ARG 156
-0.0002
ARG 156
SER 157
-0.1786
SER 157
PRO 158
-0.0002
PRO 158
ALA 159
0.0144
ALA 159
GLY 160
-0.0003
GLY 160
GLU 161
0.0451
GLU 161
GLU 162
-0.0001
GLU 162
MET 163
0.1444
MET 163
VAL 164
0.0003
VAL 164
LEU 165
0.0096
LEU 165
GLU 166
0.0004
GLU 166
GLU 166
0.0102
GLU 166
ASN 167
0.1374
ASN 167
ASN 168
0.0001
ASN 168
ILE 169
-0.1162
ILE 169
PHE 170
0.0001
PHE 170
VAL 171
-0.2796
VAL 171
GLU 172
0.0002
GLU 172
ARG 173
-0.3227
ARG 173
VAL 174
-0.0002
VAL 174
LEU 175
-0.2524
LEU 175
PRO 176
-0.0001
PRO 176
GLY 177
-0.3891
GLY 177
ALA 178
-0.0001
ALA 178
ILE 179
-0.1752
ILE 179
LEU 180
-0.0001
LEU 180
ARG 181
-0.1591
ARG 181
GLN 182
0.0001
GLN 182
LEU 183
0.0586
LEU 183
SER 184
-0.0002
SER 184
ASP 185
0.0466
ASP 185
GLU 186
0.0002
GLU 186
GLU 187
0.0070
GLU 187
MET 188
0.0002
MET 188
ALA 189
0.0168
ALA 189
GLU 190
-0.0004
GLU 190
TYR 191
-0.0661
TYR 191
ARG 192
-0.0001
ARG 192
ARG 193
-0.1848
ARG 193
PRO 194
-0.0003
PRO 194
PHE 195
-0.0659
PHE 195
LEU 196
0.0003
LEU 196
ASN 197
0.1504
ASN 197
ALA 198
-0.0002
ALA 198
GLY 199
-0.0184
GLY 199
GLU 200
-0.0003
GLU 200
ASP 201
0.1276
ASP 201
ARG 202
0.0000
ARG 202
ARG 203
0.0531
ARG 203
PRO 204
-0.0001
PRO 204
THR 205
-0.0043
THR 205
LEU 206
0.0002
LEU 206
SER 207
-0.1354
SER 207
TRP 208
-0.0002
TRP 208
PRO 209
0.1275
PRO 209
ARG 210
-0.0002
ARG 210
GLN 211
-0.2390
GLN 211
ILE 212
-0.0001
ILE 212
PRO 213
0.0050
PRO 213
ILE 214
0.0004
ILE 214
ASP 215
0.0056
ASP 215
GLY 216
-0.0002
GLY 216
GLU 217
-0.0151
GLU 217
PRO 218
0.0002
PRO 218
ALA 219
-0.3062
ALA 219
ASP 220
-0.0000
ASP 220
VAL 221
-0.0382
VAL 221
VAL 222
0.0003
VAL 222
ALA 223
-0.0035
ALA 223
ILE 224
-0.0004
ILE 224
VAL 225
0.0659
VAL 225
SER 226
-0.0001
SER 226
SER 226
0.0140
SER 226
ASP 227
0.1732
ASP 227
TYR 228
0.0001
TYR 228
ALA 229
0.0621
ALA 229
SER 230
-0.0003
SER 230
SER 230
-0.0058
SER 230
TRP 231
0.0548
TRP 231
LEU 232
0.0000
LEU 232
ALA 233
0.0327
ALA 233
GLU 234
0.0001
GLU 234
SER 235
0.0444
SER 235
ASP 236
-0.0001
ASP 236
ILE 237
0.0377
ILE 237
PRO 238
0.0002
PRO 238
LYS 239
0.0568
LYS 239
LEU 240
-0.0000
LEU 240
PHE 241
0.0183
PHE 241
ILE 242
-0.0003
ILE 242
ASN 243
-0.0224
ASN 243
ALA 244
0.0001
ALA 244
GLU 245
0.0580
GLU 245
GLU 245
-0.0094
GLU 245
PRO 246
0.0001
PRO 246
GLY 247
0.0226
GLY 247
ALA 248
-0.0002
ALA 248
ILE 249
-0.0201
ILE 249
VAL 250
0.0003
VAL 250
THR 251
0.0060
THR 251
GLY 252
-0.0004
GLY 252
ARG 253
-0.2359
ARG 253
ARG 253
-0.0097
ARG 253
MET 254
0.0001
MET 254
ARG 255
-0.1256
ARG 255
ASP 256
-0.0001
ASP 256
PHE 257
-0.0339
PHE 257
CYS 258
-0.0001
CYS 258
ARG 259
-0.0348
ARG 259
SER 260
0.0001
SER 260
TRP 261
0.0313
TRP 261
PRO 262
-0.0001
PRO 262
ASN 263
-0.0170
ASN 263
GLN 264
-0.0002
GLN 264
THR 265
0.0390
THR 265
GLU 266
0.0003
GLU 266
ILE 267
0.1178
ILE 267
THR 268
0.0002
THR 268
VAL 269
0.1779
VAL 269
LYS 270
-0.0003
LYS 270
GLY 271
0.1457
GLY 271
ALA 272
-0.0004
ALA 272
HIS 273
0.1543
HIS 273
PHE 274
0.0002
PHE 274
ILE 275
0.2873
ILE 275
GLN 276
-0.0000
GLN 276
GLU 277
0.0391
GLU 277
ASP 278
-0.0001
ASP 278
SER 279
0.2895
SER 279
PRO 280
0.0001
PRO 280
ASP 281
0.1002
ASP 281
GLU 282
0.0001
GLU 282
ILE 283
-0.0101
ILE 283
GLY 284
-0.0000
GLY 284
ALA 285
0.0238
ALA 285
ALA 286
-0.0005
ALA 286
ILE 287
-0.0665
ILE 287
ALA 288
-0.0001
ALA 288
GLU 289
-0.0320
GLU 289
PHE 290
0.0002
PHE 290
VAL 291
-0.0378
VAL 291
ARG 292
0.0002
ARG 292
ARG 293
-0.0437
ARG 293
LEU 294
-0.0003
LEU 294
ARG 295
-0.0264
ARG 295
VAL 296
0.0002
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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.