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
0.0002
GLY 2
GLY 3
-0.0038
GLY 3
GLN 4
-0.0001
GLN 4
VAL 5
-0.0889
VAL 5
SER 6
-0.0002
SER 6
ALA 7
-0.0732
ALA 7
SER 8
0.0002
SER 8
ASN 9
0.0119
ASN 9
SER 10
0.0002
SER 10
PHE 11
-0.0765
PHE 11
SER 12
-0.0002
SER 12
ARG 13
0.0331
ARG 13
LEU 14
-0.0002
LEU 14
HIS 15
-0.0854
HIS 15
CYS 16
-0.0003
CYS 16
ARG 17
0.1253
ARG 17
ASN 18
-0.0000
ASN 18
ALA 19
0.1421
ALA 19
ASN 20
0.0001
ASN 20
GLU 21
0.2301
GLU 21
ASP 22
-0.0000
ASP 22
TRP 23
-0.0664
TRP 23
MET 24
0.0000
MET 24
SER 25
0.0613
SER 25
ALA 26
-0.0001
ALA 26
LEU 27
-0.1258
LEU 27
CYS 28
0.0002
CYS 28
PRO 29
0.1049
PRO 29
ARG 30
0.0002
ARG 30
LEU 31
0.0435
LEU 31
TRP 32
0.0001
TRP 32
ASP 33
-0.0153
ASP 33
VAL 34
-0.0003
VAL 34
PRO 35
-0.1075
PRO 35
LEU 36
0.0005
LEU 36
HIS 37
-0.0386
HIS 37
HIS 38
-0.0000
HIS 38
LEU 39
-0.1160
LEU 39
SER 40
-0.0001
SER 40
ILE 41
-0.0406
ILE 41
PRO 42
-0.0002
PRO 42
GLY 43
-0.0361
GLY 43
SER 44
0.0000
SER 44
HIS 45
-0.0170
HIS 45
ASP 46
-0.0004
ASP 46
THR 47
-0.0253
THR 47
MET 48
0.0005
MET 48
THR 49
-0.0590
THR 49
TYR 50
-0.0005
TYR 50
CYS 51
0.0349
CYS 51
LEU 52
0.0000
LEU 52
ASN 53
-0.4931
ASN 53
LYS 54
0.0000
LYS 54
LYS 55
0.0434
LYS 55
SER 56
0.0001
SER 56
PRO 57
0.0443
PRO 57
VAL 58
-0.0001
VAL 58
VAL 59
0.0176
VAL 59
LEU 60
-0.0002
LEU 60
LYS 61
0.0230
LYS 61
TRP 62
-0.0002
TRP 62
SER 63
0.0579
SER 63
VAL 64
-0.0002
VAL 64
THR 65
-0.1548
THR 65
GLN 66
-0.0000
GLN 66
ALA 67
-0.0723
ALA 67
LEU 68
-0.0001
LEU 68
ASP 69
0.0242
ASP 69
VAL 70
-0.0000
VAL 70
THR 71
0.0336
THR 71
GLU 72
-0.0003
GLU 72
GLN 73
-0.0224
GLN 73
LEU 74
0.0000
LEU 74
ASP 75
0.0472
ASP 75
ALA 76
0.0003
ALA 76
GLY 77
-0.0208
GLY 77
VAL 78
0.0005
VAL 78
ARG 79
0.0503
ARG 79
TYR 80
0.0002
TYR 80
LEU 81
0.0062
LEU 81
ASP 82
0.0002
ASP 82
LEU 83
0.0906
LEU 83
ARG 84
-0.0003
ARG 84
ILE 85
0.1597
ILE 85
ALA 86
-0.0000
ALA 86
HIS 87
0.0778
HIS 87
MET 88
-0.0001
MET 88
LEU 89
0.2750
LEU 89
GLU 90
-0.0000
GLU 90
GLY 91
0.0934
GLY 91
SER 92
-0.0001
SER 92
GLU 93
0.0059
GLU 93
LYS 94
-0.0003
LYS 94
ASN 95
0.2585
ASN 95
LEU 96
-0.0002
LEU 96
HIS 97
0.1060
HIS 97
PHE 98
-0.0002
PHE 98
VAL 99
-0.0462
VAL 99
HIS 100
-0.0002
HIS 100
MET 101
-0.2066
MET 101
VAL 102
0.0004
VAL 102
TYR 103
-0.0204
TYR 103
THR 104
-0.0001
THR 104
THR 105
-0.3229
THR 105
ALA 106
0.0001
ALA 106
LEU 107
-0.0495
LEU 107
VAL 108
0.0002
VAL 108
GLU 109
-0.0066
GLU 109
ASP 110
0.0001
ASP 110
THR 111
-0.0459
THR 111
LEU 112
0.0004
LEU 112
THR 113
-0.0228
THR 113
GLU 114
-0.0001
GLU 114
ILE 115
0.0020
ILE 115
SER 116
0.0002
SER 116
GLU 117
-0.0243
GLU 117
TRP 118
0.0003
TRP 118
LEU 119
0.0493
LEU 119
GLU 120
0.0005
GLU 120
ARG 121
-0.0217
ARG 121
HIS 122
-0.0001
HIS 122
PRO 123
0.1150
PRO 123
ARG 124
0.0001
ARG 124
GLU 125
0.0348
GLU 125
VAL 126
-0.0004
VAL 126
VAL 127
-0.0422
VAL 127
ILE 128
-0.0000
ILE 128
LEU 129
0.0156
LEU 129
ALA 130
-0.0001
ALA 130
CYS 131
0.0106
CYS 131
ARG 132
0.0005
ARG 132
ASN 133
-0.0074
ASN 133
PHE 134
0.0001
PHE 134
GLU 135
0.0241
GLU 135
GLY 136
0.0005
GLY 136
LEU 137
-0.1052
LEU 137
SER 138
-0.0002
SER 138
GLU 139
0.0294
GLU 139
ASP 140
-0.0004
ASP 140
LEU 141
0.0816
LEU 141
HIS 142
0.0003
HIS 142
GLU 143
0.0697
GLU 143
TYR 144
0.0001
TYR 144
LEU 145
0.0114
LEU 145
VAL 146
0.0002
VAL 146
ALA 147
0.0442
ALA 147
CYS 148
0.0004
CYS 148
ILE 149
0.0592
ILE 149
LYS 150
-0.0000
LYS 150
ASN 151
0.0820
ASN 151
ILE 152
-0.0003
ILE 152
PHE 153
0.0456
PHE 153
GLY 154
-0.0002
GLY 154
ASP 155
0.0019
ASP 155
MET 156
-0.0002
MET 156
LEU 157
0.0100
LEU 157
CYS 158
-0.0003
CYS 158
PRO 159
0.0024
PRO 159
ARG 160
0.0002
ARG 160
GLY 161
-0.1036
GLY 161
GLU 162
-0.0000
GLU 162
VAL 163
0.0599
VAL 163
PRO 164
-0.0002
PRO 164
THR 165
-0.1304
THR 165
LEU 166
0.0002
LEU 166
ARG 167
-0.0038
ARG 167
GLN 168
0.0000
GLN 168
LEU 169
-0.0434
LEU 169
TRP 170
0.0002
TRP 170
SER 171
0.1366
SER 171
ARG 172
-0.0003
ARG 172
GLY 173
0.2590
GLY 173
GLN 174
-0.0003
GLN 174
GLN 175
0.0811
GLN 175
VAL 176
0.0001
VAL 176
ILE 177
-0.0186
ILE 177
VAL 178
0.0001
VAL 178
SER 179
-0.0392
SER 179
TYR 180
-0.0003
TYR 180
GLU 181
0.0004
GLU 181
ASP 182
0.0001
ASP 182
GLU 183
-0.0946
GLU 183
SER 184
-0.0004
SER 184
SER 185
-0.0372
SER 185
LEU 186
-0.0002
LEU 186
ARG 187
0.0072
ARG 187
ARG 188
0.0001
ARG 188
HIS 189
-0.0387
HIS 189
HIS 190
-0.0003
HIS 190
GLU 191
0.0374
GLU 191
LEU 192
-0.0001
LEU 192
TRP 193
0.0799
TRP 193
PRO 194
-0.0000
PRO 194
GLY 195
-0.1631
GLY 195
VAL 196
-0.0006
VAL 196
PRO 197
-0.0782
PRO 197
TYR 198
0.0004
TYR 198
TRP 199
-0.0941
TRP 199
TRP 200
0.0001
TRP 200
GLY 201
-0.0877
GLY 201
ASN 202
0.0002
ASN 202
ARG 203
-0.0438
ARG 203
VAL 204
0.0002
VAL 204
LYS 205
-0.1330
LYS 205
THR 206
0.0000
THR 206
GLU 207
-0.0565
GLU 207
ALA 208
-0.0001
ALA 208
LEU 209
0.0036
LEU 209
ILE 210
-0.0002
ILE 210
ARG 211
-0.0386
ARG 211
TYR 212
-0.0004
TYR 212
LEU 213
0.0558
LEU 213
GLU 214
-0.0001
GLU 214
THR 215
0.0720
THR 215
MET 216
-0.0004
MET 216
LYS 217
0.0423
LYS 217
SER 218
0.0002
SER 218
CYS 219
-0.0357
CYS 219
GLY 220
-0.0003
GLY 220
ARG 221
-0.0157
ARG 221
PRO 222
0.0001
PRO 222
GLY 223
-0.1683
GLY 223
GLY 224
0.0005
GLY 224
LEU 225
0.0096
LEU 225
PHE 226
-0.0001
PHE 226
VAL 227
-0.1108
VAL 227
ALA 228
0.0000
ALA 228
GLY 229
-0.0911
GLY 229
ILE 230
-0.0002
ILE 230
ASN 231
-0.0292
ASN 231
LEU 232
-0.0004
LEU 232
THR 233
-0.1519
THR 233
GLU 234
-0.0004
GLU 234
ASN 235
0.0506
ASN 235
LEU 236
0.0001
LEU 236
GLN 237
0.0136
GLN 237
TYR 238
0.0001
TYR 238
VAL 239
0.0320
VAL 239
LEU 240
0.0001
LEU 240
ALA 241
-0.0331
ALA 241
HIS 242
0.0001
HIS 242
PRO 243
0.0653
PRO 243
SER 244
-0.0003
SER 244
GLU 245
0.0832
GLU 245
SER 246
-0.0000
SER 246
LEU 247
0.0056
LEU 247
GLU 248
-0.0000
GLU 248
LYS 249
-0.0842
LYS 249
MET 250
0.0004
MET 250
THR 251
-0.2238
THR 251
LEU 252
0.0002
LEU 252
PRO 253
0.0341
PRO 253
ASN 254
-0.0001
ASN 254
LEU 255
0.1679
LEU 255
PRO 256
0.0002
PRO 256
ARG 257
0.0476
ARG 257
LEU 258
-0.0001
LEU 258
SER 259
0.1716
SER 259
ALA 260
0.0002
ALA 260
TRP 261
-0.1717
TRP 261
VAL 262
-0.0002
VAL 262
ARG 263
0.0042
ARG 263
GLU 264
-0.0000
GLU 264
GLN 265
-0.0376
GLN 265
CYS 266
-0.0001
CYS 266
PRO 267
0.0241
PRO 267
GLY 268
0.0002
GLY 268
PRO 269
-0.0706
PRO 269
GLY 270
0.0004
GLY 270
SER 271
-0.1748
SER 271
ARG 272
-0.0003
ARG 272
CYS 273
-0.0240
CYS 273
THR 274
-0.0000
THR 274
ASN 275
0.0237
ASN 275
ILE 276
-0.0000
ILE 276
ILE 277
-0.0436
ILE 277
ALA 278
0.0001
ALA 278
GLY 279
-0.1416
GLY 279
ASP 280
-0.0000
ASP 280
PHE 281
-0.0638
PHE 281
ILE 282
-0.0003
ILE 282
GLY 283
0.0607
GLY 283
ALA 284
0.0001
ALA 284
ASP 285
0.0473
ASP 285
GLY 286
0.0000
GLY 286
PHE 287
-0.1557
PHE 287
VAL 288
0.0001
VAL 288
SER 289
-0.0326
SER 289
ASP 290
0.0001
ASP 290
VAL 291
0.0151
VAL 291
ILE 292
0.0001
ILE 292
ALA 293
-0.0225
ALA 293
LEU 294
-0.0003
LEU 294
ASN 295
0.2283
ASN 295
GLN 296
-0.0001
GLN 296
LYS 297
0.0066
LYS 297
LEU 298
-0.0002
LEU 298
LEU 299
-0.0915
LEU 299
TRP 300
0.0000
TRP 300
CYS 301
0.0134
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.