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
-0.0365
GLY 3
GLN 4
0.0001
GLN 4
VAL 5
0.0670
VAL 5
SER 6
-0.0001
SER 6
ALA 7
-0.0851
ALA 7
SER 8
0.0001
SER 8
ASN 9
-0.1591
ASN 9
SER 10
-0.0002
SER 10
PHE 11
-0.1194
PHE 11
SER 12
0.0000
SER 12
ARG 13
-0.0029
ARG 13
LEU 14
-0.0000
LEU 14
HIS 15
0.0032
HIS 15
CYS 16
-0.0000
CYS 16
ARG 17
0.0329
ARG 17
ASN 18
-0.0001
ASN 18
ALA 19
-0.0994
ALA 19
ASN 20
0.0002
ASN 20
GLU 21
-0.0948
GLU 21
ASP 22
-0.0004
ASP 22
TRP 23
0.0313
TRP 23
MET 24
-0.0003
MET 24
SER 25
-0.0134
SER 25
ALA 26
0.0002
ALA 26
LEU 27
0.0681
LEU 27
CYS 28
0.0003
CYS 28
PRO 29
0.0060
PRO 29
ARG 30
-0.0001
ARG 30
LEU 31
-0.0334
LEU 31
TRP 32
-0.0001
TRP 32
ASP 33
0.0576
ASP 33
VAL 34
-0.0003
VAL 34
PRO 35
-0.1616
PRO 35
LEU 36
-0.0003
LEU 36
HIS 37
0.0964
HIS 37
HIS 38
0.0001
HIS 38
LEU 39
0.0611
LEU 39
SER 40
-0.0004
SER 40
ILE 41
-0.0394
ILE 41
PRO 42
0.0002
PRO 42
GLY 43
-0.0213
GLY 43
SER 44
-0.0001
SER 44
HIS 45
-0.0197
HIS 45
ASP 46
-0.0003
ASP 46
THR 47
-0.0647
THR 47
MET 48
0.0002
MET 48
THR 49
-0.1333
THR 49
TYR 50
-0.0002
TYR 50
CYS 51
0.0288
CYS 51
LEU 52
-0.0000
LEU 52
ASN 53
-0.0810
ASN 53
LYS 54
0.0003
LYS 54
LYS 55
0.0318
LYS 55
SER 56
0.0002
SER 56
PRO 57
0.0641
PRO 57
VAL 58
-0.0003
VAL 58
VAL 59
-0.0180
VAL 59
LEU 60
0.0000
LEU 60
LYS 61
-0.0104
LYS 61
TRP 62
0.0001
TRP 62
SER 63
-0.1174
SER 63
VAL 64
0.0002
VAL 64
THR 65
-0.0356
THR 65
GLN 66
-0.0005
GLN 66
ALA 67
0.0192
ALA 67
LEU 68
0.0003
LEU 68
ASP 69
-0.1624
ASP 69
VAL 70
0.0002
VAL 70
THR 71
-0.0163
THR 71
GLU 72
-0.0003
GLU 72
GLN 73
0.0164
GLN 73
LEU 74
-0.0002
LEU 74
ASP 75
0.0590
ASP 75
ALA 76
0.0001
ALA 76
GLY 77
-0.0145
GLY 77
VAL 78
-0.0001
VAL 78
ARG 79
-0.0452
ARG 79
TYR 80
-0.0003
TYR 80
LEU 81
0.0034
LEU 81
ASP 82
0.0001
ASP 82
LEU 83
-0.0414
LEU 83
ARG 84
-0.0001
ARG 84
ILE 85
-0.0808
ILE 85
ALA 86
0.0003
ALA 86
HIS 87
0.1918
HIS 87
MET 88
-0.0003
MET 88
LEU 89
0.1705
LEU 89
GLU 90
-0.0001
GLU 90
GLY 91
0.1210
GLY 91
SER 92
-0.0001
SER 92
GLU 93
-0.0691
GLU 93
LYS 94
0.0000
LYS 94
ASN 95
-0.1463
ASN 95
LEU 96
-0.0005
LEU 96
HIS 97
-0.1115
HIS 97
PHE 98
0.0000
PHE 98
VAL 99
-0.0774
VAL 99
HIS 100
-0.0000
HIS 100
MET 101
-0.0502
MET 101
VAL 102
0.0003
VAL 102
TYR 103
0.0077
TYR 103
THR 104
0.0001
THR 104
THR 105
-0.0673
THR 105
ALA 106
0.0003
ALA 106
LEU 107
-0.1056
LEU 107
VAL 108
0.0002
VAL 108
GLU 109
-0.0344
GLU 109
ASP 110
0.0004
ASP 110
THR 111
-0.0195
THR 111
LEU 112
-0.0003
LEU 112
THR 113
0.0576
THR 113
GLU 114
-0.0001
GLU 114
ILE 115
0.0182
ILE 115
SER 116
0.0001
SER 116
GLU 117
0.0480
GLU 117
TRP 118
-0.0003
TRP 118
LEU 119
-0.0685
LEU 119
GLU 120
0.0001
GLU 120
ARG 121
0.0037
ARG 121
HIS 122
-0.0002
HIS 122
PRO 123
-0.1433
PRO 123
ARG 124
0.0001
ARG 124
GLU 125
-0.0652
GLU 125
VAL 126
-0.0002
VAL 126
VAL 127
-0.0613
VAL 127
ILE 128
-0.0004
ILE 128
LEU 129
-0.0224
LEU 129
ALA 130
-0.0001
ALA 130
CYS 131
0.0369
CYS 131
ARG 132
0.0003
ARG 132
ASN 133
0.0984
ASN 133
PHE 134
0.0000
PHE 134
GLU 135
-0.0531
GLU 135
GLY 136
0.0001
GLY 136
LEU 137
0.1641
LEU 137
SER 138
0.0003
SER 138
GLU 139
-0.1492
GLU 139
ASP 140
0.0003
ASP 140
LEU 141
-0.0163
LEU 141
HIS 142
-0.0000
HIS 142
GLU 143
-0.0959
GLU 143
TYR 144
0.0001
TYR 144
LEU 145
-0.0808
LEU 145
VAL 146
-0.0002
VAL 146
ALA 147
0.0397
ALA 147
CYS 148
-0.0002
CYS 148
ILE 149
-0.1496
ILE 149
LYS 150
0.0003
LYS 150
ASN 151
0.0399
ASN 151
ILE 152
0.0001
ILE 152
PHE 153
-0.0858
PHE 153
GLY 154
-0.0003
GLY 154
ASP 155
-0.1948
ASP 155
MET 156
-0.0003
MET 156
LEU 157
0.0695
LEU 157
CYS 158
0.0003
CYS 158
PRO 159
-0.0462
PRO 159
ARG 160
-0.0003
ARG 160
GLY 161
-0.1022
GLY 161
GLU 162
0.0003
GLU 162
VAL 163
0.0916
VAL 163
PRO 164
0.0001
PRO 164
THR 165
-0.1766
THR 165
LEU 166
-0.0000
LEU 166
ARG 167
0.0261
ARG 167
GLN 168
-0.0001
GLN 168
LEU 169
-0.1379
LEU 169
TRP 170
-0.0001
TRP 170
SER 171
-0.1426
SER 171
ARG 172
0.0003
ARG 172
GLY 173
-0.2229
GLY 173
GLN 174
-0.0002
GLN 174
GLN 175
-0.1021
GLN 175
VAL 176
-0.0001
VAL 176
ILE 177
0.0915
ILE 177
VAL 178
0.0001
VAL 178
SER 179
0.0897
SER 179
TYR 180
0.0001
TYR 180
GLU 181
0.0256
GLU 181
ASP 182
-0.0001
ASP 182
GLU 183
0.0376
GLU 183
SER 184
-0.0001
SER 184
SER 185
0.1104
SER 185
LEU 186
0.0001
LEU 186
ARG 187
-0.0614
ARG 187
ARG 188
0.0000
ARG 188
HIS 189
0.1284
HIS 189
HIS 190
-0.0000
HIS 190
GLU 191
-0.0048
GLU 191
LEU 192
0.0002
LEU 192
TRP 193
0.0177
TRP 193
PRO 194
-0.0003
PRO 194
GLY 195
0.0378
GLY 195
VAL 196
0.0001
VAL 196
PRO 197
0.1288
PRO 197
TYR 198
0.0001
TYR 198
TRP 199
0.0136
TRP 199
TRP 200
0.0002
TRP 200
GLY 201
-0.0061
GLY 201
ASN 202
0.0002
ASN 202
ARG 203
-0.0104
ARG 203
VAL 204
0.0002
VAL 204
LYS 205
-0.1155
LYS 205
THR 206
-0.0001
THR 206
GLU 207
-0.1880
GLU 207
ALA 208
-0.0000
ALA 208
LEU 209
0.0202
LEU 209
ILE 210
0.0000
ILE 210
ARG 211
-0.1463
ARG 211
TYR 212
-0.0001
TYR 212
LEU 213
0.0760
LEU 213
GLU 214
0.0000
GLU 214
THR 215
-0.0613
THR 215
MET 216
-0.0001
MET 216
LYS 217
-0.0346
LYS 217
SER 218
-0.0002
SER 218
CYS 219
-0.0675
CYS 219
GLY 220
-0.0000
GLY 220
ARG 221
0.2664
ARG 221
PRO 222
-0.0000
PRO 222
GLY 223
0.2198
GLY 223
GLY 224
0.0001
GLY 224
LEU 225
0.1181
LEU 225
PHE 226
-0.0001
PHE 226
VAL 227
-0.0171
VAL 227
ALA 228
-0.0002
ALA 228
GLY 229
-0.0630
GLY 229
ILE 230
-0.0004
ILE 230
ASN 231
-0.0558
ASN 231
LEU 232
0.0002
LEU 232
THR 233
-0.2532
THR 233
GLU 234
-0.0001
GLU 234
ASN 235
-0.2301
ASN 235
LEU 236
-0.0000
LEU 236
GLN 237
-0.1033
GLN 237
TYR 238
-0.0004
TYR 238
VAL 239
0.0175
VAL 239
LEU 240
-0.0001
LEU 240
ALA 241
-0.0176
ALA 241
HIS 242
-0.0002
HIS 242
PRO 243
0.0759
PRO 243
SER 244
-0.0001
SER 244
GLU 245
-0.0919
GLU 245
SER 246
-0.0000
SER 246
LEU 247
-0.0361
LEU 247
GLU 248
-0.0000
GLU 248
LYS 249
-0.0855
LYS 249
MET 250
-0.0001
MET 250
THR 251
-0.3030
THR 251
LEU 252
-0.0002
LEU 252
PRO 253
-0.0114
PRO 253
ASN 254
-0.0002
ASN 254
LEU 255
0.0278
LEU 255
PRO 256
0.0002
PRO 256
ARG 257
-0.0312
ARG 257
LEU 258
-0.0001
LEU 258
SER 259
0.1104
SER 259
ALA 260
0.0004
ALA 260
TRP 261
-0.1361
TRP 261
VAL 262
0.0002
VAL 262
ARG 263
-0.0312
ARG 263
GLU 264
0.0001
GLU 264
GLN 265
0.1711
GLN 265
CYS 266
0.0003
CYS 266
PRO 267
0.2021
PRO 267
GLY 268
-0.0000
GLY 268
PRO 269
0.0031
PRO 269
GLY 270
-0.0001
GLY 270
SER 271
0.0387
SER 271
ARG 272
-0.0001
ARG 272
CYS 273
-0.1083
CYS 273
THR 274
-0.0002
THR 274
ASN 275
0.1749
ASN 275
ILE 276
-0.0000
ILE 276
ILE 277
0.0190
ILE 277
ALA 278
0.0003
ALA 278
GLY 279
-0.0540
GLY 279
ASP 280
-0.0000
ASP 280
PHE 281
0.0005
PHE 281
ILE 282
-0.0003
ILE 282
GLY 283
0.0736
GLY 283
ALA 284
-0.0000
ALA 284
ASP 285
-0.0374
ASP 285
GLY 286
-0.0004
GLY 286
PHE 287
0.0116
PHE 287
VAL 288
-0.0001
VAL 288
SER 289
0.0152
SER 289
ASP 290
0.0001
ASP 290
VAL 291
0.0391
VAL 291
ILE 292
0.0003
ILE 292
ALA 293
-0.0456
ALA 293
LEU 294
-0.0002
LEU 294
ASN 295
0.1281
ASN 295
GLN 296
-0.0001
GLN 296
LYS 297
-0.0512
LYS 297
LEU 298
-0.0001
LEU 298
LEU 299
0.0404
LEU 299
TRP 300
0.0004
TRP 300
CYS 301
-0.0448
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.