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
-0.0000
GLY 2
GLY 3
-0.1215
GLY 3
GLN 4
-0.0000
GLN 4
VAL 5
0.0146
VAL 5
SER 6
-0.0002
SER 6
ALA 7
-0.0760
ALA 7
SER 8
0.0002
SER 8
ASN 9
-0.1199
ASN 9
SER 10
0.0005
SER 10
PHE 11
0.0400
PHE 11
SER 12
0.0004
SER 12
ARG 13
0.0310
ARG 13
LEU 14
0.0001
LEU 14
HIS 15
0.1704
HIS 15
CYS 16
0.0003
CYS 16
ARG 17
0.0924
ARG 17
ASN 18
0.0003
ASN 18
ALA 19
0.1789
ALA 19
ASN 20
-0.0002
ASN 20
GLU 21
0.0471
GLU 21
ASP 22
-0.0002
ASP 22
TRP 23
-0.0408
TRP 23
MET 24
-0.0000
MET 24
SER 25
-0.0086
SER 25
ALA 26
0.0000
ALA 26
LEU 27
-0.0416
LEU 27
CYS 28
0.0002
CYS 28
PRO 29
0.0552
PRO 29
ARG 30
-0.0001
ARG 30
LEU 31
0.0144
LEU 31
TRP 32
0.0000
TRP 32
ASP 33
0.0124
ASP 33
VAL 34
-0.0003
VAL 34
PRO 35
-0.0065
PRO 35
LEU 36
0.0002
LEU 36
HIS 37
-0.1051
HIS 37
HIS 38
0.0002
HIS 38
LEU 39
0.0209
LEU 39
SER 40
0.0001
SER 40
ILE 41
-0.0165
ILE 41
PRO 42
-0.0000
PRO 42
GLY 43
0.0703
GLY 43
SER 44
0.0002
SER 44
HIS 45
0.0503
HIS 45
ASP 46
0.0001
ASP 46
THR 47
-0.0250
THR 47
MET 48
0.0000
MET 48
THR 49
-0.0434
THR 49
TYR 50
-0.0002
TYR 50
CYS 51
-0.0330
CYS 51
LEU 52
0.0002
LEU 52
ASN 53
-0.0352
ASN 53
LYS 54
0.0000
LYS 54
LYS 55
0.1007
LYS 55
SER 56
0.0001
SER 56
PRO 57
-0.0355
PRO 57
ILE 58
0.0000
ILE 58
SER 59
0.0709
SER 59
HIS 60
-0.0001
HIS 60
GLU 61
-0.0946
GLU 61
GLU 62
0.0002
GLU 62
SER 63
-0.1307
SER 63
ARG 64
0.0001
ARG 64
LEU 65
-0.0001
LEU 65
LEU 66
0.0004
LEU 66
GLN 67
0.1475
GLN 67
LEU 68
0.0002
LEU 68
LEU 69
-0.0466
LEU 69
ASN 70
-0.0001
ASN 70
LYS 71
0.0766
LYS 71
ALA 72
-0.0002
ALA 72
LEU 73
-0.0224
LEU 73
PRO 74
0.0002
PRO 74
CYS 75
0.0123
CYS 75
ILE 76
0.0000
ILE 76
THR 77
0.0859
THR 77
ARG 78
-0.0003
ARG 78
PRO 79
-0.0383
PRO 79
VAL 80
0.0002
VAL 80
VAL 81
-0.0679
VAL 81
LEU 82
-0.0000
LEU 82
LYS 83
-0.0996
LYS 83
TRP 84
0.0001
TRP 84
SER 85
-0.1571
SER 85
VAL 86
-0.0001
VAL 86
THR 87
0.1810
THR 87
GLN 88
0.0004
GLN 88
ALA 89
-0.0034
ALA 89
LEU 90
-0.0001
LEU 90
ASP 91
-0.1037
ASP 91
VAL 92
-0.0002
VAL 92
THR 93
0.0733
THR 93
GLU 94
0.0004
GLU 94
GLN 95
0.0040
GLN 95
LEU 96
0.0002
LEU 96
ASP 97
-0.0159
ASP 97
ALA 98
0.0000
ALA 98
GLY 99
0.0632
GLY 99
VAL 100
-0.0002
VAL 100
ARG 101
0.0358
ARG 101
TYR 102
0.0002
TYR 102
LEU 103
0.0709
LEU 103
ASP 104
-0.0002
ASP 104
LEU 105
0.0310
LEU 105
ARG 106
-0.0001
ARG 106
ILE 107
-0.0268
ILE 107
ALA 108
-0.0001
ALA 108
HIS 109
0.1460
HIS 109
MET 110
0.0003
MET 110
LEU 111
0.1560
LEU 111
GLU 112
0.0001
GLU 112
GLY 113
-0.0381
GLY 113
SER 114
0.0001
SER 114
GLU 115
-0.0921
GLU 115
LYS 116
0.0001
LYS 116
ASN 117
-0.1909
ASN 117
LEU 118
0.0002
LEU 118
HIS 119
-0.2501
HIS 119
PHE 120
-0.0002
PHE 120
VAL 121
-0.0203
VAL 121
HIS 122
0.0002
HIS 122
MET 123
0.1413
MET 123
VAL 124
-0.0002
VAL 124
TYR 125
-0.0928
TYR 125
THR 126
-0.0001
THR 126
THR 127
0.1685
THR 127
ALA 128
0.0001
ALA 128
LEU 129
-0.0248
LEU 129
VAL 130
-0.0000
VAL 130
GLU 131
0.0539
GLU 131
ASP 132
0.0003
ASP 132
THR 133
-0.0225
THR 133
LEU 134
-0.0002
LEU 134
THR 135
0.0058
THR 135
GLU 136
-0.0004
GLU 136
ILE 137
0.0210
ILE 137
SER 138
-0.0002
SER 138
GLU 139
-0.0115
GLU 139
TRP 140
-0.0004
TRP 140
LEU 141
0.0450
LEU 141
GLU 142
-0.0002
GLU 142
ARG 143
0.0223
ARG 143
HIS 144
0.0001
HIS 144
PRO 145
0.0539
PRO 145
ARG 146
-0.0001
ARG 146
GLU 147
0.0231
GLU 147
VAL 148
-0.0000
VAL 148
VAL 149
-0.0006
VAL 149
ILE 150
-0.0003
ILE 150
LEU 151
0.0757
LEU 151
ALA 152
0.0000
ALA 152
CYS 153
0.0935
CYS 153
ARG 154
-0.0002
ARG 154
ASN 155
0.1244
ASN 155
PHE 156
0.0006
PHE 156
GLU 157
-0.0368
GLU 157
GLY 158
-0.0004
GLY 158
LEU 159
0.0165
LEU 159
SER 160
0.0001
SER 160
GLU 161
-0.1079
GLU 161
ASP 162
-0.0000
ASP 162
LEU 163
-0.0597
LEU 163
HIS 164
0.0001
HIS 164
GLU 165
-0.0638
GLU 165
TYR 166
0.0001
TYR 166
LEU 167
-0.0139
LEU 167
VAL 168
-0.0002
VAL 168
ALA 169
-0.0203
ALA 169
CYS 170
-0.0000
CYS 170
ILE 171
0.0622
ILE 171
LYS 172
0.0003
LYS 172
ASN 173
-0.0108
ASN 173
ILE 174
0.0002
ILE 174
PHE 175
0.0282
PHE 175
GLY 176
0.0003
GLY 176
ASP 177
0.0446
ASP 177
MET 178
-0.0002
MET 178
LEU 179
-0.0278
LEU 179
CYS 180
0.0004
CYS 180
PRO 181
0.0531
PRO 181
ARG 182
0.0002
ARG 182
GLY 183
0.0435
GLY 183
GLU 184
0.0001
GLU 184
VAL 185
0.1595
VAL 185
PRO 186
0.0001
PRO 186
THR 187
0.0786
THR 187
LEU 188
0.0001
LEU 188
ARG 189
0.0042
ARG 189
GLN 190
0.0001
GLN 190
LEU 191
0.0363
LEU 191
TRP 192
-0.0003
TRP 192
SER 193
0.0614
SER 193
ARG 194
0.0002
ARG 194
GLY 195
0.0149
GLY 195
GLN 196
-0.0001
GLN 196
GLN 197
0.0070
GLN 197
VAL 198
0.0003
VAL 198
ILE 199
-0.0353
ILE 199
VAL 200
-0.0004
VAL 200
SER 201
-0.0106
SER 201
TYR 202
-0.0004
TYR 202
GLU 203
0.0395
GLU 203
ASP 204
-0.0003
ASP 204
GLU 205
-0.1469
GLU 205
SER 206
0.0003
SER 206
SER 207
0.0360
SER 207
LEU 208
-0.0000
LEU 208
ARG 209
-0.0732
ARG 209
ARG 210
-0.0001
ARG 210
HIS 211
0.0793
HIS 211
HIS 212
-0.0002
HIS 212
GLU 213
-0.0034
GLU 213
LEU 214
-0.0000
LEU 214
TRP 215
0.0014
TRP 215
PRO 216
0.0000
PRO 216
GLY 217
-0.0697
GLY 217
VAL 218
0.0005
VAL 218
PRO 219
0.0116
PRO 219
TYR 220
0.0001
TYR 220
TRP 221
-0.2445
TRP 221
TRP 222
-0.0001
TRP 222
GLY 223
-0.1917
GLY 223
ASN 224
0.0002
ASN 224
ARG 225
-0.1970
ARG 225
VAL 226
-0.0002
VAL 226
LYS 227
0.0038
LYS 227
THR 228
-0.0002
THR 228
GLU 229
-0.0595
GLU 229
ALA 230
0.0000
ALA 230
LEU 231
-0.0147
LEU 231
ILE 232
0.0004
ILE 232
ARG 233
-0.0139
ARG 233
TYR 234
0.0001
TYR 234
LEU 235
0.0468
LEU 235
GLU 236
-0.0002
GLU 236
THR 237
-0.0107
THR 237
MET 238
-0.0003
MET 238
LYS 239
0.0483
LYS 239
SER 240
-0.0003
SER 240
CYS 241
-0.0476
CYS 241
GLY 242
-0.0000
GLY 242
ARG 243
0.1362
ARG 243
PRO 244
0.0000
PRO 244
GLY 245
-0.1446
GLY 245
GLY 246
-0.0001
GLY 246
LEU 247
-0.0023
LEU 247
PHE 248
0.0000
PHE 248
VAL 249
0.0181
VAL 249
ALA 250
-0.0001
ALA 250
GLY 251
0.0444
GLY 251
ILE 252
-0.0001
ILE 252
ASN 253
0.0162
ASN 253
LEU 254
0.0002
LEU 254
THR 255
-0.1477
THR 255
SER 256
0.0001
SER 256
GLU 257
-0.1377
GLU 257
SER 258
-0.0001
SER 258
LEU 259
-0.0126
LEU 259
GLU 260
0.0000
GLU 260
LYS 261
-0.2007
LYS 261
MET 262
-0.0002
MET 262
THR 263
-0.0208
THR 263
LEU 264
-0.0003
LEU 264
PRO 265
0.0055
PRO 265
ASN 266
0.0001
ASN 266
LEU 267
0.0893
LEU 267
PRO 268
0.0001
PRO 268
ARG 269
-0.0719
ARG 269
LEU 270
0.0000
LEU 270
SER 271
0.0821
SER 271
ALA 272
0.0001
ALA 272
TRP 273
-0.0672
TRP 273
VAL 274
-0.0001
VAL 274
ARG 275
0.0055
ARG 275
GLU 276
0.0001
GLU 276
GLN 277
0.0997
GLN 277
CYS 278
-0.0002
CYS 278
PRO 279
0.0113
PRO 279
GLY 280
-0.0003
GLY 280
PRO 281
-0.2289
PRO 281
GLY 282
0.0001
GLY 282
SER 283
-0.3719
SER 283
ARG 284
-0.0000
ARG 284
CYS 285
0.0744
CYS 285
THR 286
0.0001
THR 286
ASN 287
0.0064
ASN 287
ILE 288
-0.0003
ILE 288
ILE 289
-0.0078
ILE 289
ALA 290
0.0001
ALA 290
GLY 291
-0.0330
GLY 291
ASP 292
0.0004
ASP 292
PHE 293
0.0385
PHE 293
ILE 294
-0.0001
ILE 294
GLY 295
0.0013
GLY 295
ALA 296
0.0002
ALA 296
ASP 297
-0.0773
ASP 297
GLY 298
0.0001
GLY 298
PHE 299
-0.0516
PHE 299
VAL 300
0.0002
VAL 300
SER 301
0.0172
SER 301
ASP 302
0.0006
ASP 302
VAL 303
0.0359
VAL 303
ILE 304
0.0002
ILE 304
ALA 305
0.0621
ALA 305
LEU 306
-0.0001
LEU 306
ASN 307
0.0777
ASN 307
GLN 308
0.0003
GLN 308
LYS 309
0.2286
LYS 309
LEU 310
0.0002
LEU 310
LEU 311
0.0752
LEU 311
TRP 312
0.0002
TRP 312
CYS 313
-0.1218
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.