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
CYS 31
SER 32
0.0000
SER 32
SER 33
-0.1343
SER 33
SER 34
-0.0000
SER 34
PRO 35
-0.0820
PRO 35
SER 36
-0.0001
SER 36
SER 36
0.1003
SER 36
LEU 37
-0.1735
LEU 37
PRO 38
0.0001
PRO 38
ARG 39
0.1482
ARG 39
SER 40
-0.0000
SER 40
CYS 41
-0.0952
CYS 41
LYS 42
0.0003
LYS 42
GLU 43
0.1081
GLU 43
ILE 44
-0.0004
ILE 44
LYS 45
-0.0382
LYS 45
ASP 46
0.0002
ASP 46
GLU 47
0.0119
GLU 47
CYS 48
0.0001
CYS 48
PRO 49
0.0201
PRO 49
SER 50
0.0001
SER 50
ALA 51
0.0691
ALA 51
PHE 52
0.0003
PHE 52
ASP 53
0.0612
ASP 53
GLY 54
0.0004
GLY 54
LEU 55
-0.1775
LEU 55
TYR 56
-0.0004
TYR 56
PHE 57
-0.2215
PHE 57
LEU 58
0.0002
LEU 58
ARG 59
-0.2714
ARG 59
THR 60
0.0002
THR 60
GLU 61
-0.1647
GLU 61
ASN 62
0.0003
ASN 62
GLY 63
0.0135
GLY 63
VAL 64
-0.0003
VAL 64
ILE 65
-0.0826
ILE 65
TYR 66
0.0002
TYR 66
GLN 67
-0.1847
GLN 67
THR 68
0.0001
THR 68
PHE 69
-0.1881
PHE 69
CYS 70
-0.0000
CYS 70
ASP 71
-0.0442
ASP 71
MET 72
0.0002
MET 72
THR 73
-0.0057
THR 73
SER 74
-0.0001
SER 74
GLY 75
0.0038
GLY 75
GLY 76
0.0002
GLY 76
GLY 77
0.0163
GLY 77
GLY 78
0.0005
GLY 78
TRP 79
0.0031
TRP 79
THR 80
0.0002
THR 80
LEU 81
-0.0307
LEU 81
VAL 82
-0.0000
VAL 82
ALA 83
-0.0428
ALA 83
SER 84
-0.0002
SER 84
SER 84
0.0178
SER 84
VAL 85
-0.0327
VAL 85
HIS 86
0.0004
HIS 86
GLU 87
-0.0327
GLU 87
ASN 88
-0.0001
ASN 88
ASP 89
-0.0965
ASP 89
MET 90
-0.0002
MET 90
ARG 91
-0.0364
ARG 91
GLY 92
0.0001
GLY 92
LYS 93
0.0053
LYS 93
CYS 94
0.0000
CYS 94
THR 95
-0.0086
THR 95
VAL 96
0.0001
VAL 96
GLY 97
0.0514
GLY 97
ASP 98
0.0002
ASP 98
ARG 99
-0.1202
ARG 99
TRP 100
-0.0002
TRP 100
SER 101
0.0505
SER 101
SER 102
0.0003
SER 102
GLN 103
0.0061
GLN 103
GLN 104
0.0001
GLN 104
GLY 105
-0.0060
GLY 105
SER 106
0.0003
SER 106
LYS 107
0.0307
LYS 107
LYS 107
-0.0097
LYS 107
ALA 108
0.0001
ALA 108
VAL 109
0.0174
VAL 109
TYR 110
0.0002
TYR 110
PRO 111
-0.0402
PRO 111
GLU 112
-0.0000
GLU 112
GLY 113
0.0335
GLY 113
ASP 114
-0.0004
ASP 114
GLY 115
-0.1835
GLY 115
ASN 116
0.0002
ASN 116
TRP 117
-0.0899
TRP 117
ALA 118
0.0002
ALA 118
ASN 119
0.0947
ASN 119
TYR 120
-0.0001
TYR 120
ASN 121
-0.0085
ASN 121
THR 122
0.0003
THR 122
PHE 123
-0.1043
PHE 123
GLY 124
0.0000
GLY 124
SER 125
0.2020
SER 125
ALA 126
0.0000
ALA 126
GLU 127
-0.0320
GLU 127
ALA 128
0.0002
ALA 128
ALA 129
-0.0161
ALA 129
THR 130
-0.0002
THR 130
SER 131
0.1000
SER 131
ASP 132
-0.0001
ASP 132
ASP 133
-0.0119
ASP 133
TYR 134
0.0003
TYR 134
LYS 135
-0.1037
LYS 135
ASN 136
0.0005
ASN 136
PRO 137
-0.2268
PRO 137
GLY 138
0.0003
GLY 138
TYR 139
0.0648
TYR 139
TYR 140
0.0002
TYR 140
ASP 141
0.0435
ASP 141
ILE 142
-0.0002
ILE 142
GLN 143
0.0197
GLN 143
ALA 144
0.0003
ALA 144
LYS 145
0.1634
LYS 145
ASP 146
-0.0000
ASP 146
LEU 147
0.0031
LEU 147
GLY 148
-0.0003
GLY 148
ILE 149
0.0200
ILE 149
TRP 150
-0.0000
TRP 150
HIS 151
0.0126
HIS 151
VAL 152
0.0000
VAL 152
PRO 153
-0.0037
PRO 153
ASN 154
0.0002
ASN 154
LYS 155
-0.1042
LYS 155
SER 156
0.0002
SER 156
PRO 157
-0.1676
PRO 157
MET 158
0.0001
MET 158
MET 158
-0.0260
MET 158
GLN 159
0.0136
GLN 159
HIS 160
-0.0004
HIS 160
TRP 161
-0.0045
TRP 161
ARG 162
-0.0000
ARG 162
ARG 162
0.0014
ARG 162
ASN 163
-0.0190
ASN 163
ASN 163
0.0026
ASN 163
SER 164
0.0000
SER 164
SER 165
-0.0317
SER 165
SER 165
-0.0263
SER 165
LEU 166
0.0002
LEU 166
LEU 167
-0.0024
LEU 167
ARG 168
0.0000
ARG 168
TYR 169
0.0077
TYR 169
ARG 170
-0.0001
ARG 170
THR 171
0.0154
THR 171
ASP 172
-0.0000
ASP 172
THR 173
-0.0325
THR 173
GLY 174
-0.0001
GLY 174
PHE 175
-0.0534
PHE 175
LEU 176
0.0000
LEU 176
GLN 177
0.0473
GLN 177
THR 178
0.0003
THR 178
LEU 179
-0.0454
LEU 179
GLY 180
-0.0002
GLY 180
HIS 181
0.0852
HIS 181
ASN 182
0.0000
ASN 182
LEU 183
0.0041
LEU 183
PHE 184
-0.0000
PHE 184
GLY 185
-0.0488
GLY 185
ILE 186
-0.0002
ILE 186
ILE 186
-0.0119
ILE 186
TYR 187
-0.0598
TYR 187
GLN 188
-0.0001
GLN 188
LYS 189
0.1145
LYS 189
TYR 190
-0.0001
TYR 190
PRO 191
-0.2439
PRO 191
VAL 192
-0.0000
VAL 192
LYS 193
0.0194
LYS 193
TYR 194
-0.0000
TYR 194
GLY 195
0.0369
GLY 195
GLU 196
-0.0004
GLU 196
GLY 197
0.0018
GLY 197
LYS 198
-0.0003
LYS 198
CYS 199
-0.0535
CYS 199
TRP 200
0.0001
TRP 200
THR 201
-0.0220
THR 201
ASP 202
-0.0003
ASP 202
ASN 203
-0.1059
ASN 203
GLY 204
0.0001
GLY 204
PRO 205
-0.0416
PRO 205
VAL 206
0.0000
VAL 206
ILE 207
-0.0966
ILE 207
PRO 208
-0.0000
PRO 208
VAL 209
-0.0907
VAL 209
VAL 210
0.0002
VAL 210
TYR 211
0.0150
TYR 211
ASP 212
0.0001
ASP 212
PHE 213
0.0810
PHE 213
GLY 214
-0.0003
GLY 214
ASP 215
-0.1655
ASP 215
ALA 216
-0.0003
ALA 216
GLN 217
0.0246
GLN 217
GLN 217
-0.1483
GLN 217
LYS 218
-0.0002
LYS 218
THR 219
-0.0260
THR 219
ALA 220
0.0002
ALA 220
SER 221
0.0019
SER 221
TYR 222
-0.0000
TYR 222
TYR 223
-0.0524
TYR 223
SER 224
0.0003
SER 224
PRO 225
-0.0459
PRO 225
TYR 226
-0.0003
TYR 226
GLY 227
0.0451
GLY 227
GLN 228
-0.0003
GLN 228
ARG 229
-0.0771
ARG 229
GLU 230
0.0004
GLU 230
PHE 231
0.0109
PHE 231
THR 232
0.0003
THR 232
ALA 233
-0.1471
ALA 233
GLY 234
-0.0005
GLY 234
PHE 235
-0.0003
PHE 235
VAL 236
0.0001
VAL 236
VAL 236
-0.0982
VAL 236
GLN 237
-0.1201
GLN 237
PHE 238
0.0004
PHE 238
ARG 239
-0.0932
ARG 239
VAL 240
-0.0003
VAL 240
PHE 241
-0.0022
PHE 241
ASN 242
0.0002
ASN 242
ASN 243
0.0347
ASN 243
ASN 243
-0.0058
ASN 243
GLU 244
-0.0003
GLU 244
ARG 245
0.0049
ARG 245
ALA 246
0.0003
ALA 246
ALA 247
0.0073
ALA 247
ASN 248
-0.0001
ASN 248
ALA 249
0.0311
ALA 249
LEU 250
0.0003
LEU 250
CYS 251
0.0060
CYS 251
ALA 252
-0.0001
ALA 252
GLY 253
-0.0326
GLY 253
MET 254
0.0005
MET 254
ARG 255
-0.0970
ARG 255
VAL 256
0.0002
VAL 256
THR 257
0.0327
THR 257
GLY 258
0.0001
GLY 258
CYS 259
-0.0896
CYS 259
ASN 260
0.0002
ASN 260
THR 261
0.0235
THR 261
GLU 262
-0.0000
GLU 262
HIS 263
0.0015
HIS 263
HIS 264
0.0004
HIS 264
CYS 265
0.0165
CYS 265
ILE 266
0.0001
ILE 266
GLY 267
-0.0078
GLY 267
GLY 268
0.0001
GLY 268
GLY 269
-0.0210
GLY 269
GLY 270
-0.0001
GLY 270
TYR 271
0.0187
TYR 271
PHE 272
-0.0003
PHE 272
PRO 273
0.0145
PRO 273
GLU 274
-0.0001
GLU 274
ALA 275
-0.0046
ALA 275
SER 276
-0.0001
SER 276
PRO 277
-0.0043
PRO 277
GLN 278
-0.0002
GLN 278
GLN 279
-0.0037
GLN 279
CYS 280
0.0002
CYS 280
GLY 281
-0.0006
GLY 281
ASP 282
0.0001
ASP 282
PHE 283
-0.0160
PHE 283
SER 284
-0.0002
SER 284
GLY 285
-0.0127
GLY 285
PHE 286
0.0004
PHE 286
ASP 287
0.0202
ASP 287
TRP 288
-0.0000
TRP 288
SER 289
-0.0090
SER 289
GLY 290
-0.0001
GLY 290
TYR 291
-0.0286
TYR 291
GLY 292
-0.0002
GLY 292
THR 293
-0.0524
THR 293
HIS 294
0.0002
HIS 294
VAL 295
-0.0418
VAL 295
GLY 296
-0.0002
GLY 296
TYR 297
-0.0023
TYR 297
SER 298
-0.0000
SER 298
SER 299
-0.0253
SER 299
SER 300
0.0000
SER 300
ARG 301
0.0247
ARG 301
GLU 302
0.0004
GLU 302
ILE 303
0.0377
ILE 303
THR 304
-0.0002
THR 304
GLU 305
-0.0493
GLU 305
ALA 306
0.0004
ALA 306
ALA 307
-0.1447
ALA 307
VAL 308
-0.0000
VAL 308
LEU 309
-0.0394
LEU 309
LEU 310
-0.0004
LEU 310
PHE 311
0.0080
PHE 311
TYR 312
0.0001
TYR 312
ARG 313
-0.0848
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.