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 1
ALA 2
0.0001
ALA 2
PRO 3
-0.2266
PRO 3
TYR 4
0.0000
TYR 4
GLU 5
-0.0493
GLU 5
ASN 6
-0.0002
ASN 6
LEU 7
-0.0453
LEU 7
MET 8
-0.0001
MET 8
VAL 9
0.0766
VAL 9
PRO 10
-0.0005
PRO 10
SER 11
-0.0503
SER 11
PRO 12
-0.0000
PRO 12
SER 13
0.1608
SER 13
MET 14
0.0002
MET 14
GLY 15
0.1374
GLY 15
ARG 16
-0.0001
ARG 16
ASP 17
-0.1284
ASP 17
ILE 18
0.0003
ILE 18
PRO 19
-0.2038
PRO 19
VAL 20
0.0002
VAL 20
ALA 21
-0.2032
ALA 21
PHE 22
0.0001
PHE 22
LEU 23
-0.2421
LEU 23
ALA 24
-0.0001
ALA 24
GLY 25
-0.3668
GLY 25
GLY 26
0.0001
GLY 26
PRO 27
0.0639
PRO 27
HIS 28
-0.0004
HIS 28
ALA 29
0.0605
ALA 29
VAL 30
0.0002
VAL 30
TYR 31
-0.1650
TYR 31
LEU 32
0.0002
LEU 32
LEU 33
-0.0430
LEU 33
ASP 34
0.0001
ASP 34
ALA 35
0.1192
ALA 35
PHE 36
0.0005
PHE 36
ASN 37
-0.0348
ASN 37
ALA 38
-0.0004
ALA 38
GLY 39
0.0545
GLY 39
PRO 40
-0.0001
PRO 40
ASP 41
0.0350
ASP 41
VAL 42
0.0001
VAL 42
SER 43
0.0619
SER 43
ASN 44
-0.0005
ASN 44
TRP 45
-0.0788
TRP 45
VAL 46
-0.0003
VAL 46
THR 47
0.1564
THR 47
ALA 48
0.0000
ALA 48
GLY 49
0.0120
GLY 49
ASN 50
-0.0002
ASN 50
ALA 51
0.0660
ALA 51
MET 52
0.0001
MET 52
ASN 53
-0.0695
ASN 53
THR 54
-0.0000
THR 54
LEU 55
0.0734
LEU 55
ALA 56
-0.0001
ALA 56
GLY 57
0.0290
GLY 57
LYS 58
0.0005
LYS 58
GLY 59
0.0119
GLY 59
ILE 60
0.0002
ILE 60
SER 61
-0.3327
SER 61
VAL 62
-0.0002
VAL 62
VAL 63
-0.1844
VAL 63
ALA 64
-0.0004
ALA 64
PRO 65
-0.1747
PRO 65
ALA 66
-0.0001
ALA 66
GLY 67
-0.1143
GLY 67
GLY 68
-0.0001
GLY 68
ALA 69
0.2445
ALA 69
TYR 70
-0.0001
TYR 70
SER 71
0.1145
SER 71
MET 72
0.0001
MET 72
TYR 73
-0.0063
TYR 73
THR 74
0.0003
THR 74
ASN 75
-0.0766
ASN 75
TRP 76
0.0001
TRP 76
GLU 77
-0.2357
GLU 77
GLN 78
0.0001
GLN 78
ASP 79
0.0140
ASP 79
GLY 80
-0.0001
GLY 80
SER 81
-0.0002
SER 81
LYS 82
-0.0003
LYS 82
GLN 83
-0.0430
GLN 83
TRP 84
0.0000
TRP 84
ASP 85
0.0580
ASP 85
THR 86
0.0001
THR 86
PHE 87
0.1186
PHE 87
LEU 88
-0.0001
LEU 88
SER 89
0.1336
SER 89
ALA 90
-0.0000
ALA 90
GLU 91
0.2297
GLU 91
LEU 92
0.0003
LEU 92
PRO 93
-0.1275
PRO 93
ASP 94
0.0001
ASP 94
TRP 95
0.1907
TRP 95
LEU 96
0.0000
LEU 96
ALA 97
0.0848
ALA 97
ALA 98
0.0003
ALA 98
ASN 99
0.0739
ASN 99
ARG 100
0.0002
ARG 100
GLY 101
0.1545
GLY 101
LEU 102
-0.0001
LEU 102
ALA 103
0.1647
ALA 103
PRO 104
-0.0000
PRO 104
GLY 105
0.0438
GLY 105
GLY 106
0.0001
GLY 106
HIS 107
0.0308
HIS 107
ALA 108
-0.0000
ALA 108
ALA 109
0.0201
ALA 109
VAL 110
-0.0000
VAL 110
GLY 111
0.0794
GLY 111
ALA 112
0.0002
ALA 112
ALA 113
0.0484
ALA 113
GLN 114
0.0002
GLN 114
GLY 115
-0.0574
GLY 115
GLY 116
-0.0001
GLY 116
TYR 117
-0.0168
TYR 117
GLY 118
-0.0001
GLY 118
ALA 119
-0.1378
ALA 119
MET 120
-0.0000
MET 120
ALA 121
0.1225
ALA 121
LEU 122
0.0001
LEU 122
ALA 123
0.0007
ALA 123
ALA 124
-0.0002
ALA 124
PHE 125
0.1846
PHE 125
HIS 126
0.0000
HIS 126
PRO 127
0.0120
PRO 127
ASP 128
0.0001
ASP 128
ARG 129
0.1018
ARG 129
PHE 130
-0.0000
PHE 130
GLY 131
-0.1032
GLY 131
PHE 132
0.0000
PHE 132
ALA 133
0.0129
ALA 133
GLY 134
0.0004
GLY 134
SER 135
0.0586
SER 135
MET 136
-0.0001
MET 136
SER 137
0.0499
SER 137
GLY 138
-0.0005
GLY 138
PHE 139
-0.0376
PHE 139
LEU 140
-0.0000
LEU 140
TYR 141
-0.0274
TYR 141
PRO 142
-0.0001
PRO 142
SER 143
-0.1722
SER 143
ASN 144
0.0003
ASN 144
THR 145
-0.0281
THR 145
THR 146
0.0002
THR 146
THR 147
0.0287
THR 147
ASN 148
-0.0002
ASN 148
GLY 149
-0.0080
GLY 149
ALA 150
0.0004
ALA 150
ILE 151
0.0798
ILE 151
ALA 152
-0.0005
ALA 152
ALA 153
-0.1463
ALA 153
GLY 154
0.0000
GLY 154
MET 155
0.1729
MET 155
GLN 156
0.0002
GLN 156
GLN 157
-0.0796
GLN 157
PHE 158
0.0002
PHE 158
GLY 159
-0.0343
GLY 159
GLY 160
-0.0001
GLY 160
VAL 161
-0.0397
VAL 161
ASP 162
0.0004
ASP 162
THR 163
0.2530
THR 163
ASN 164
0.0001
ASN 164
GLY 165
-0.1733
GLY 165
MET 166
-0.0001
MET 166
TRP 167
-0.1146
TRP 167
GLY 168
-0.0000
GLY 168
ALA 169
-0.0195
ALA 169
PRO 170
-0.0001
PRO 170
GLN 171
-0.1029
GLN 171
LEU 172
-0.0000
LEU 172
GLY 173
0.4512
GLY 173
ARG 174
0.0001
ARG 174
TRP 175
-0.0348
TRP 175
LYS 176
0.0003
LYS 176
TRP 177
-0.2908
TRP 177
HIS 178
-0.0001
HIS 178
ASP 179
0.1755
ASP 179
PRO 180
0.0000
PRO 180
TRP 181
0.0687
TRP 181
VAL 182
-0.0000
VAL 182
HIS 183
-0.0363
HIS 183
ALA 184
-0.0000
ALA 184
SER 185
-0.2171
SER 185
LEU 186
-0.0002
LEU 186
LEU 187
-0.0617
LEU 187
ALA 188
-0.0001
ALA 188
GLN 189
-0.0750
GLN 189
ASN 190
0.0002
ASN 190
ASN 191
-0.0034
ASN 191
THR 192
-0.0003
THR 192
ARG 193
0.0592
ARG 193
VAL 194
-0.0000
VAL 194
TRP 195
-0.0339
TRP 195
VAL 196
-0.0001
VAL 196
TRP 197
-0.0561
TRP 197
SER 198
-0.0001
SER 198
PRO 199
-0.0060
PRO 199
THR 200
0.0004
THR 200
ASN 201
-0.1477
ASN 201
PRO 202
-0.0003
PRO 202
GLY 203
-0.0993
GLY 203
ALA 204
0.0002
ALA 204
SER 205
-0.1043
SER 205
ASP 206
0.0001
ASP 206
PRO 207
-0.0691
PRO 207
ALA 208
0.0004
ALA 208
ALA 209
-0.0666
ALA 209
MET 210
0.0002
MET 210
ILE 211
0.0148
ILE 211
GLY 212
0.0002
GLY 212
GLN 213
-0.1910
GLN 213
ALA 214
0.0003
ALA 214
ALA 215
-0.0220
ALA 215
GLU 216
-0.0001
GLU 216
ALA 217
0.0209
ALA 217
MET 218
-0.0001
MET 218
GLY 219
-0.0461
GLY 219
ASN 220
-0.0002
ASN 220
SER 221
0.2339
SER 221
ARG 222
0.0002
ARG 222
MET 223
0.1507
MET 223
PHE 224
0.0000
PHE 224
TYR 225
0.3076
TYR 225
ASN 226
0.0000
ASN 226
GLN 227
0.0433
GLN 227
TYR 228
-0.0002
TYR 228
ARG 229
0.2648
ARG 229
SER 230
-0.0002
SER 230
VAL 231
0.0485
VAL 231
GLY 232
-0.0001
GLY 232
GLY 233
-0.0562
GLY 233
HIS 234
-0.0001
HIS 234
ASN 235
-0.1106
ASN 235
GLY 236
0.0004
GLY 236
HIS 237
-0.0537
HIS 237
PHE 238
0.0004
PHE 238
ASP 239
-0.1725
ASP 239
PHE 240
0.0001
PHE 240
PRO 241
0.0216
PRO 241
ALA 242
-0.0000
ALA 242
SER 243
-0.1296
SER 243
GLY 244
-0.0000
GLY 244
ASP 245
-0.1684
ASP 245
ASN 246
-0.0002
ASN 246
GLY 247
0.1128
GLY 247
TRP 248
0.0001
TRP 248
GLY 249
-0.1451
GLY 249
SER 250
-0.0002
SER 250
TRP 251
-0.0474
TRP 251
ALA 252
0.0002
ALA 252
PRO 253
-0.1184
PRO 253
GLN 254
0.0001
GLN 254
LEU 255
-0.1493
LEU 255
GLY 256
-0.0000
GLY 256
ALA 257
-0.3570
ALA 257
MET 258
0.0000
MET 258
SER 259
-0.2617
SER 259
GLY 260
0.0002
GLY 260
ASP 261
-0.1832
ASP 261
ILE 262
-0.0002
ILE 262
VAL 263
-0.0846
VAL 263
GLY 264
0.0005
GLY 264
ALA 265
-0.0851
ALA 265
ILE 266
-0.0001
ILE 266
ARG 267
0.0700
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.