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
0.0004
GLY 2
GLY 3
-0.1443
GLY 3
GLN 4
-0.0002
GLN 4
VAL 5
0.0168
VAL 5
SER 6
-0.0001
SER 6
ALA 7
-0.0809
ALA 7
SER 8
0.0004
SER 8
ASN 9
-0.0369
ASN 9
SER 10
0.0002
SER 10
PHE 11
0.0345
PHE 11
SER 12
0.0002
SER 12
ARG 13
-0.0054
ARG 13
LEU 14
-0.0002
LEU 14
HIS 15
0.0862
HIS 15
CYS 16
-0.0002
CYS 16
ARG 17
0.0397
ARG 17
ASN 18
-0.0001
ASN 18
ALA 19
0.0874
ALA 19
ASN 20
0.0001
ASN 20
GLU 21
-0.0297
GLU 21
ASP 22
0.0002
ASP 22
TRP 23
-0.0655
TRP 23
MET 24
0.0000
MET 24
SER 25
0.0244
SER 25
ALA 26
-0.0000
ALA 26
LEU 27
-0.0508
LEU 27
CYS 28
-0.0002
CYS 28
PRO 29
0.0375
PRO 29
ARG 30
-0.0001
ARG 30
LEU 31
-0.0002
LEU 31
TRP 32
-0.0000
TRP 32
ASP 33
0.0079
ASP 33
VAL 34
-0.0002
VAL 34
PRO 35
0.0258
PRO 35
LEU 36
0.0000
LEU 36
HIS 37
-0.0441
HIS 37
HIS 38
-0.0001
HIS 38
LEU 39
0.0033
LEU 39
SER 40
-0.0000
SER 40
ILE 41
0.0028
ILE 41
PRO 42
0.0000
PRO 42
GLY 43
0.0170
GLY 43
SER 44
-0.0000
SER 44
HIS 45
0.0002
HIS 45
ASP 46
0.0003
ASP 46
THR 47
0.0353
THR 47
MET 48
0.0003
MET 48
THR 49
-0.0082
THR 49
TYR 50
0.0000
TYR 50
CYS 51
-0.1051
CYS 51
LEU 52
0.0004
LEU 52
ASN 53
0.1669
ASN 53
LYS 54
-0.0001
LYS 54
LYS 55
-0.0662
LYS 55
SER 56
0.0005
SER 56
PRO 57
0.0496
PRO 57
ILE 58
-0.0001
ILE 58
SER 59
-0.0219
SER 59
HIS 60
0.0002
HIS 60
GLU 61
0.0572
GLU 61
GLU 62
-0.0001
GLU 62
SER 63
0.0757
SER 63
ARG 64
-0.0001
ARG 64
LEU 65
0.0198
LEU 65
LEU 66
0.0002
LEU 66
GLN 67
-0.0149
GLN 67
LEU 68
0.0001
LEU 68
LEU 69
0.0249
LEU 69
ASN 70
-0.0004
ASN 70
LYS 71
-0.0283
LYS 71
ALA 72
-0.0001
ALA 72
LEU 73
0.0110
LEU 73
PRO 74
0.0003
PRO 74
CYS 75
-0.0105
CYS 75
ILE 76
0.0003
ILE 76
THR 77
-0.0469
THR 77
ARG 78
0.0002
ARG 78
PRO 79
0.0051
PRO 79
VAL 80
-0.0002
VAL 80
VAL 81
0.0177
VAL 81
LEU 82
0.0003
LEU 82
LYS 83
0.0300
LYS 83
TRP 84
-0.0000
TRP 84
SER 85
0.0628
SER 85
VAL 86
-0.0002
VAL 86
THR 87
-0.0107
THR 87
GLN 88
0.0002
GLN 88
ALA 89
-0.0134
ALA 89
LEU 90
-0.0000
LEU 90
ASP 91
-0.0260
ASP 91
VAL 92
0.0002
VAL 92
THR 93
0.0514
THR 93
GLU 94
-0.0000
GLU 94
GLN 95
0.0080
GLN 95
LEU 96
0.0001
LEU 96
ASP 97
-0.0104
ASP 97
ALA 98
-0.0001
ALA 98
GLY 99
0.0420
GLY 99
VAL 100
0.0003
VAL 100
ARG 101
0.0299
ARG 101
TYR 102
-0.0001
TYR 102
LEU 103
0.0037
LEU 103
ASP 104
-0.0001
ASP 104
LEU 105
0.0776
LEU 105
ARG 106
0.0000
ARG 106
ILE 107
0.1708
ILE 107
ALA 108
-0.0002
ALA 108
HIS 109
-0.0509
HIS 109
MET 110
0.0001
MET 110
LEU 111
-0.1586
LEU 111
GLU 112
0.0001
GLU 112
GLY 113
-0.0135
GLY 113
SER 114
0.0001
SER 114
GLU 115
-0.0236
GLU 115
LYS 116
0.0004
LYS 116
ASN 117
0.0101
ASN 117
LEU 118
0.0000
LEU 118
HIS 119
0.0706
HIS 119
PHE 120
0.0000
PHE 120
VAL 121
-0.0110
VAL 121
HIS 122
0.0003
HIS 122
MET 123
-0.1106
MET 123
VAL 124
-0.0001
VAL 124
TYR 125
0.0621
TYR 125
THR 126
-0.0000
THR 126
THR 127
0.0924
THR 127
ALA 128
0.0004
ALA 128
LEU 129
0.0581
LEU 129
VAL 130
-0.0003
VAL 130
GLU 131
0.0263
GLU 131
ASP 132
-0.0001
ASP 132
THR 133
0.0188
THR 133
LEU 134
-0.0005
LEU 134
THR 135
0.0018
THR 135
GLU 136
-0.0003
GLU 136
ILE 137
0.0229
ILE 137
SER 138
-0.0000
SER 138
GLU 139
0.0185
GLU 139
TRP 140
-0.0000
TRP 140
LEU 141
0.0443
LEU 141
GLU 142
-0.0000
GLU 142
ARG 143
-0.0075
ARG 143
HIS 144
0.0006
HIS 144
PRO 145
0.0573
PRO 145
ARG 146
-0.0000
ARG 146
GLU 147
0.0409
GLU 147
VAL 148
-0.0001
VAL 148
VAL 149
-0.0037
VAL 149
ILE 150
0.0003
ILE 150
LEU 151
0.0115
LEU 151
ALA 152
-0.0003
ALA 152
CYS 153
0.0456
CYS 153
ARG 154
-0.0000
ARG 154
ASN 155
0.0924
ASN 155
PHE 156
-0.0000
PHE 156
GLU 157
-0.0138
GLU 157
GLY 158
-0.0003
GLY 158
LEU 159
-0.0664
LEU 159
SER 160
0.0001
SER 160
GLU 161
-0.0422
GLU 161
ASP 162
0.0005
ASP 162
LEU 163
-0.0166
LEU 163
HIS 164
0.0002
HIS 164
GLU 165
-0.0440
GLU 165
TYR 166
0.0003
TYR 166
LEU 167
0.0134
LEU 167
VAL 168
-0.0003
VAL 168
ALA 169
0.0218
ALA 169
CYS 170
-0.0003
CYS 170
ILE 171
-0.0317
ILE 171
LYS 172
0.0002
LYS 172
ASN 173
0.0638
ASN 173
ILE 174
-0.0001
ILE 174
PHE 175
-0.0368
PHE 175
GLY 176
-0.0000
GLY 176
ASP 177
-0.0403
ASP 177
MET 178
0.0002
MET 178
LEU 179
0.0096
LEU 179
CYS 180
0.0003
CYS 180
PRO 181
0.0267
PRO 181
ARG 182
-0.0004
ARG 182
GLY 183
0.0326
GLY 183
GLU 184
0.0002
GLU 184
VAL 185
0.0617
VAL 185
PRO 186
0.0005
PRO 186
THR 187
0.0421
THR 187
LEU 188
0.0001
LEU 188
ARG 189
0.0123
ARG 189
GLN 190
-0.0002
GLN 190
LEU 191
0.0062
LEU 191
TRP 192
0.0002
TRP 192
SER 193
0.0382
SER 193
ARG 194
0.0002
ARG 194
GLY 195
0.0382
GLY 195
GLN 196
-0.0001
GLN 196
GLN 197
0.0361
GLN 197
VAL 198
-0.0002
VAL 198
ILE 199
-0.0029
ILE 199
VAL 200
0.0002
VAL 200
SER 201
0.0201
SER 201
TYR 202
0.0002
TYR 202
GLU 203
0.0293
GLU 203
ASP 204
-0.0002
ASP 204
GLU 205
-0.0756
GLU 205
SER 206
-0.0003
SER 206
SER 207
0.0137
SER 207
LEU 208
0.0001
LEU 208
ARG 209
-0.0086
ARG 209
ARG 210
0.0002
ARG 210
HIS 211
0.0120
HIS 211
HIS 212
-0.0000
HIS 212
GLU 213
0.0078
GLU 213
LEU 214
0.0001
LEU 214
TRP 215
0.0300
TRP 215
PRO 216
0.0005
PRO 216
GLY 217
0.0719
GLY 217
VAL 218
-0.0000
VAL 218
PRO 219
0.1231
PRO 219
TYR 220
0.0002
TYR 220
TRP 221
0.0030
TRP 221
TRP 222
0.0002
TRP 222
GLY 223
0.0242
GLY 223
ASN 224
0.0002
ASN 224
ARG 225
-0.0638
ARG 225
VAL 226
0.0000
VAL 226
LYS 227
0.0653
LYS 227
THR 228
-0.0004
THR 228
GLU 229
-0.0298
GLU 229
ALA 230
-0.0001
ALA 230
LEU 231
0.0076
LEU 231
ILE 232
-0.0001
ILE 232
ARG 233
-0.0237
ARG 233
TYR 234
0.0002
TYR 234
LEU 235
-0.0019
LEU 235
GLU 236
-0.0001
GLU 236
THR 237
0.0191
THR 237
MET 238
-0.0002
MET 238
LYS 239
0.0380
LYS 239
SER 240
0.0001
SER 240
CYS 241
0.0100
CYS 241
GLY 242
0.0001
GLY 242
ARG 243
0.0715
ARG 243
PRO 244
-0.0002
PRO 244
GLY 245
-0.0547
GLY 245
GLY 246
-0.0004
GLY 246
LEU 247
-0.0117
LEU 247
PHE 248
-0.0002
PHE 248
VAL 249
-0.0203
VAL 249
ALA 250
0.0002
ALA 250
GLY 251
-0.0753
GLY 251
ILE 252
0.0001
ILE 252
ASN 253
-0.0821
ASN 253
LEU 254
0.0000
LEU 254
THR 255
0.0046
THR 255
SER 256
0.0005
SER 256
GLU 257
0.0474
GLU 257
SER 258
0.0002
SER 258
LEU 259
-0.0549
LEU 259
GLU 260
0.0002
GLU 260
LYS 261
0.0514
LYS 261
MET 262
-0.0002
MET 262
THR 263
-0.0116
THR 263
LEU 264
-0.0001
LEU 264
PRO 265
-0.0488
PRO 265
ASN 266
0.0002
ASN 266
LEU 267
0.0088
LEU 267
PRO 268
-0.0000
PRO 268
ARG 269
-0.0319
ARG 269
LEU 270
-0.0001
LEU 270
SER 271
0.0025
SER 271
ALA 272
0.0004
ALA 272
TRP 273
0.0176
TRP 273
VAL 274
0.0002
VAL 274
ARG 275
0.0297
ARG 275
GLU 276
0.0002
GLU 276
GLN 277
-0.0350
GLN 277
CYS 278
-0.0002
CYS 278
PRO 279
-0.0085
PRO 279
GLY 280
0.0001
GLY 280
PRO 281
0.1026
PRO 281
GLY 282
-0.0001
GLY 282
SER 283
0.0315
SER 283
ARG 284
-0.0001
ARG 284
CYS 285
0.0197
CYS 285
THR 286
0.0000
THR 286
ASN 287
-0.0139
ASN 287
ILE 288
0.0003
ILE 288
ILE 289
-0.0172
ILE 289
ALA 290
0.0002
ALA 290
GLY 291
-0.0470
GLY 291
ASP 292
0.0002
ASP 292
PHE 293
-0.0411
PHE 293
ILE 294
0.0003
ILE 294
GLY 295
0.0233
GLY 295
ALA 296
-0.0001
ALA 296
ASP 297
-0.0248
ASP 297
GLY 298
0.0002
GLY 298
PHE 299
-0.0103
PHE 299
VAL 300
-0.0004
VAL 300
SER 301
-0.0098
SER 301
ASP 302
0.0004
ASP 302
VAL 303
0.0273
VAL 303
ILE 304
0.0001
ILE 304
ALA 305
-0.0495
ALA 305
LEU 306
-0.0001
LEU 306
ASN 307
-0.0033
ASN 307
GLN 308
0.0001
GLN 308
LYS 309
-0.1238
LYS 309
LEU 310
0.0002
LEU 310
LEU 311
-0.0254
LEU 311
TRP 312
0.0002
TRP 312
CYS 313
0.0726
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.