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
-0.1965
GLY 3
GLN 4
-0.0003
GLN 4
VAL 5
0.0273
VAL 5
SER 6
-0.0000
SER 6
ALA 7
-0.1373
ALA 7
SER 8
-0.0002
SER 8
ASN 9
-0.0678
ASN 9
SER 10
-0.0001
SER 10
PHE 11
-0.0224
PHE 11
SER 12
0.0004
SER 12
ARG 13
-0.0249
ARG 13
LEU 14
0.0001
LEU 14
HIS 15
-0.0157
HIS 15
CYS 16
0.0002
CYS 16
ARG 17
-0.0998
ARG 17
ASN 18
0.0001
ASN 18
ALA 19
-0.1220
ALA 19
ASN 20
-0.0001
ASN 20
GLU 21
-0.1035
GLU 21
ASP 22
-0.0002
ASP 22
TRP 23
0.0425
TRP 23
MET 24
0.0000
MET 24
SER 25
-0.0409
SER 25
ALA 26
-0.0000
ALA 26
LEU 27
0.0658
LEU 27
CYS 28
-0.0001
CYS 28
PRO 29
-0.0531
PRO 29
ARG 30
0.0005
ARG 30
LEU 31
-0.0050
LEU 31
TRP 32
-0.0003
TRP 32
ASP 33
0.0135
ASP 33
VAL 34
0.0002
VAL 34
PRO 35
-0.0039
PRO 35
LEU 36
-0.0003
LEU 36
HIS 37
0.0058
HIS 37
HIS 38
0.0003
HIS 38
LEU 39
0.0657
LEU 39
SER 40
0.0001
SER 40
ILE 41
-0.0265
ILE 41
PRO 42
0.0000
PRO 42
GLY 43
-0.0188
GLY 43
SER 44
-0.0003
SER 44
HIS 45
0.0138
HIS 45
ASP 46
0.0001
ASP 46
THR 47
0.0247
THR 47
MET 48
0.0001
MET 48
THR 49
0.0203
THR 49
TYR 50
0.0001
TYR 50
CYS 51
-0.1837
CYS 51
LEU 52
-0.0001
LEU 52
ASN 53
0.0040
ASN 53
LYS 54
0.0000
LYS 54
LYS 55
-0.1814
LYS 55
SER 56
-0.0004
SER 56
PRO 57
0.0394
PRO 57
ILE 58
0.0005
ILE 58
SER 59
-0.1089
SER 59
HIS 60
-0.0001
HIS 60
GLU 61
-0.0011
GLU 61
GLU 62
-0.0001
GLU 62
SER 63
0.1908
SER 63
ARG 64
-0.0002
ARG 64
LEU 65
0.0070
LEU 65
LEU 66
0.0001
LEU 66
GLN 67
-0.1119
GLN 67
LEU 68
0.0003
LEU 68
LEU 69
0.0240
LEU 69
ASN 70
-0.0002
ASN 70
LYS 71
-0.2038
LYS 71
ALA 72
0.0002
ALA 72
LEU 73
0.0418
LEU 73
PRO 74
-0.0002
PRO 74
CYS 75
-0.0226
CYS 75
ILE 76
-0.0002
ILE 76
THR 77
0.0068
THR 77
ARG 78
-0.0004
ARG 78
PRO 79
-0.1077
PRO 79
VAL 80
0.0000
VAL 80
VAL 81
0.0219
VAL 81
LEU 82
0.0002
LEU 82
LYS 83
-0.0546
LYS 83
TRP 84
0.0004
TRP 84
SER 85
0.0936
SER 85
VAL 86
0.0001
VAL 86
THR 87
-0.1676
THR 87
GLN 88
-0.0001
GLN 88
ALA 89
0.0695
ALA 89
LEU 90
0.0000
LEU 90
ASP 91
-0.0705
ASP 91
VAL 92
-0.0003
VAL 92
THR 93
0.0184
THR 93
GLU 94
0.0001
GLU 94
GLN 95
0.0384
GLN 95
LEU 96
0.0001
LEU 96
ASP 97
0.0150
ASP 97
ALA 98
-0.0000
ALA 98
GLY 99
-0.0050
GLY 99
VAL 100
0.0001
VAL 100
ARG 101
-0.0084
ARG 101
TYR 102
0.0002
TYR 102
LEU 103
-0.0057
LEU 103
ASP 104
0.0004
ASP 104
LEU 105
0.0313
LEU 105
ARG 106
-0.0002
ARG 106
ILE 107
0.0372
ILE 107
ALA 108
-0.0001
ALA 108
HIS 109
0.0176
HIS 109
MET 110
-0.0001
MET 110
LEU 111
0.1249
LEU 111
GLU 112
0.0001
GLU 112
GLY 113
0.1186
GLY 113
SER 114
0.0000
SER 114
GLU 115
0.0109
GLU 115
LYS 116
0.0002
LYS 116
ASN 117
-0.0654
ASN 117
LEU 118
-0.0003
LEU 118
HIS 119
-0.0089
HIS 119
PHE 120
-0.0002
PHE 120
VAL 121
0.0795
VAL 121
HIS 122
0.0002
HIS 122
MET 123
0.2022
MET 123
VAL 124
0.0000
VAL 124
TYR 125
0.0474
TYR 125
THR 126
0.0000
THR 126
THR 127
-0.0327
THR 127
ALA 128
-0.0000
ALA 128
LEU 129
0.0033
LEU 129
VAL 130
-0.0000
VAL 130
GLU 131
0.0571
GLU 131
ASP 132
-0.0003
ASP 132
THR 133
0.0123
THR 133
LEU 134
0.0004
LEU 134
THR 135
0.0374
THR 135
GLU 136
0.0001
GLU 136
ILE 137
0.0325
ILE 137
SER 138
-0.0002
SER 138
GLU 139
-0.0524
GLU 139
TRP 140
0.0000
TRP 140
LEU 141
-0.0363
LEU 141
GLU 142
0.0004
GLU 142
ARG 143
-0.0590
ARG 143
HIS 144
0.0002
HIS 144
PRO 145
-0.0323
PRO 145
ARG 146
0.0002
ARG 146
GLU 147
-0.0243
GLU 147
VAL 148
0.0003
VAL 148
VAL 149
0.0290
VAL 149
ILE 150
0.0002
ILE 150
LEU 151
0.0198
LEU 151
ALA 152
-0.0003
ALA 152
CYS 153
0.0496
CYS 153
ARG 154
0.0002
ARG 154
ASN 155
0.0574
ASN 155
PHE 156
-0.0001
PHE 156
GLU 157
0.0988
GLU 157
GLY 158
0.0002
GLY 158
LEU 159
-0.0228
LEU 159
SER 160
-0.0001
SER 160
GLU 161
0.2233
GLU 161
ASP 162
0.0004
ASP 162
LEU 163
-0.0352
LEU 163
HIS 164
-0.0001
HIS 164
GLU 165
0.0955
GLU 165
TYR 166
-0.0001
TYR 166
LEU 167
0.0149
LEU 167
VAL 168
0.0003
VAL 168
ALA 169
-0.0010
ALA 169
CYS 170
0.0003
CYS 170
ILE 171
0.0827
ILE 171
LYS 172
0.0001
LYS 172
ASN 173
-0.0292
ASN 173
ILE 174
0.0001
ILE 174
PHE 175
0.0787
PHE 175
GLY 176
-0.0002
GLY 176
ASP 177
0.1338
ASP 177
MET 178
-0.0003
MET 178
LEU 179
-0.0236
LEU 179
CYS 180
-0.0001
CYS 180
PRO 181
-0.0432
PRO 181
ARG 182
0.0003
ARG 182
GLY 183
0.0275
GLY 183
GLU 184
-0.0002
GLU 184
VAL 185
0.1085
VAL 185
PRO 186
0.0002
PRO 186
THR 187
0.0425
THR 187
LEU 188
0.0001
LEU 188
ARG 189
-0.0184
ARG 189
GLN 190
0.0001
GLN 190
LEU 191
-0.0031
LEU 191
TRP 192
-0.0001
TRP 192
SER 193
-0.0417
SER 193
ARG 194
0.0001
ARG 194
GLY 195
0.0161
GLY 195
GLN 196
-0.0004
GLN 196
GLN 197
-0.0140
GLN 197
VAL 198
-0.0000
VAL 198
ILE 199
0.0126
ILE 199
VAL 200
-0.0001
VAL 200
SER 201
0.0218
SER 201
TYR 202
-0.0002
TYR 202
GLU 203
-0.0485
GLU 203
ASP 204
0.0000
ASP 204
GLU 205
0.0981
GLU 205
SER 206
0.0004
SER 206
SER 207
-0.0619
SER 207
LEU 208
-0.0001
LEU 208
ARG 209
0.1135
ARG 209
ARG 210
-0.0001
ARG 210
HIS 211
0.0024
HIS 211
HIS 212
0.0001
HIS 212
GLU 213
-0.0258
GLU 213
LEU 214
-0.0002
LEU 214
TRP 215
0.0708
TRP 215
PRO 216
-0.0002
PRO 216
GLY 217
0.2858
GLY 217
VAL 218
0.0002
VAL 218
PRO 219
0.2993
PRO 219
TYR 220
0.0004
TYR 220
TRP 221
0.2049
TRP 221
TRP 222
-0.0001
TRP 222
GLY 223
0.1446
GLY 223
ASN 224
-0.0000
ASN 224
ARG 225
0.1194
ARG 225
VAL 226
0.0003
VAL 226
LYS 227
-0.0097
LYS 227
THR 228
-0.0001
THR 228
GLU 229
-0.0165
GLU 229
ALA 230
0.0000
ALA 230
LEU 231
0.0121
LEU 231
ILE 232
-0.0000
ILE 232
ARG 233
-0.0130
ARG 233
TYR 234
-0.0003
TYR 234
LEU 235
-0.1017
LEU 235
GLU 236
-0.0001
GLU 236
THR 237
0.0039
THR 237
MET 238
0.0000
MET 238
LYS 239
-0.0431
LYS 239
SER 240
-0.0002
SER 240
CYS 241
0.0074
CYS 241
GLY 242
0.0002
GLY 242
ARG 243
0.0763
ARG 243
PRO 244
0.0002
PRO 244
GLY 245
0.0822
GLY 245
GLY 246
0.0001
GLY 246
LEU 247
-0.0004
LEU 247
PHE 248
-0.0001
PHE 248
VAL 249
-0.0328
VAL 249
ALA 250
0.0004
ALA 250
GLY 251
-0.0493
GLY 251
ILE 252
0.0003
ILE 252
ASN 253
0.0075
ASN 253
LEU 254
-0.0002
LEU 254
THR 255
0.0794
THR 255
SER 256
-0.0000
SER 256
GLU 257
0.1303
GLU 257
SER 258
-0.0002
SER 258
LEU 259
-0.0877
LEU 259
GLU 260
0.0001
GLU 260
LYS 261
-0.2450
LYS 261
MET 262
0.0001
MET 262
THR 263
-0.1579
THR 263
LEU 264
0.0002
LEU 264
PRO 265
0.0574
PRO 265
ASN 266
-0.0001
ASN 266
LEU 267
-0.0093
LEU 267
PRO 268
0.0000
PRO 268
ARG 269
0.0045
ARG 269
LEU 270
0.0003
LEU 270
SER 271
0.0005
SER 271
ALA 272
0.0004
ALA 272
TRP 273
0.0810
TRP 273
VAL 274
-0.0003
VAL 274
ARG 275
-0.0004
ARG 275
GLU 276
-0.0003
GLU 276
GLN 277
0.1616
GLN 277
CYS 278
-0.0002
CYS 278
PRO 279
-0.1211
PRO 279
GLY 280
0.0000
GLY 280
PRO 281
-0.1795
PRO 281
GLY 282
-0.0002
GLY 282
SER 283
-0.1769
SER 283
ARG 284
-0.0003
ARG 284
CYS 285
0.0369
CYS 285
THR 286
0.0001
THR 286
ASN 287
0.0651
ASN 287
ILE 288
0.0002
ILE 288
ILE 289
0.0521
ILE 289
ALA 290
0.0002
ALA 290
GLY 291
0.0317
GLY 291
ASP 292
0.0002
ASP 292
PHE 293
0.0213
PHE 293
ILE 294
0.0000
ILE 294
GLY 295
0.0407
GLY 295
ALA 296
0.0001
ALA 296
ASP 297
-0.0169
ASP 297
GLY 298
0.0001
GLY 298
PHE 299
0.0709
PHE 299
VAL 300
0.0001
VAL 300
SER 301
0.0316
SER 301
ASP 302
-0.0001
ASP 302
VAL 303
0.0320
VAL 303
ILE 304
0.0001
ILE 304
ALA 305
0.0877
ALA 305
LEU 306
-0.0003
LEU 306
ASN 307
-0.0410
ASN 307
GLN 308
0.0002
GLN 308
LYS 309
0.2549
LYS 309
LEU 310
-0.0000
LEU 310
LEU 311
0.0829
LEU 311
TRP 312
-0.0003
TRP 312
CYS 313
-0.1428
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.