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
VAL 97
PRO 98
0.0726
PRO 98
SER 99
-0.0589
SER 99
GLN 100
-0.0035
GLN 100
LYS 101
0.0254
LYS 101
THR 102
0.0137
THR 102
TYR 103
-0.0393
TYR 103
GLN 104
0.0052
GLN 104
GLY 105
0.0170
GLY 105
SER 106
-0.0040
SER 106
SER 106
0.0014
SER 106
TYR 107
-0.0254
TYR 107
GLY 108
0.0392
GLY 108
PHE 109
0.1608
PHE 109
ARG 110
-0.0458
ARG 110
ARG 110
0.2186
ARG 110
LEU 111
-0.0545
LEU 111
GLY 112
0.1416
GLY 112
PHE 113
0.1574
PHE 113
LEU 114
0.1034
LEU 114
VAL 122
0.2832
VAL 122
THR 123
0.0515
THR 123
CYS 124
-0.0167
CYS 124
CYS 124
-0.0194
CYS 124
THR 125
0.0012
THR 125
TYR 126
-0.0210
TYR 126
SER 127
-0.0528
SER 127
PRO 128
0.0192
PRO 128
ALA 129
-0.0154
ALA 129
LEU 130
-0.0129
LEU 130
ASN 131
0.1746
ASN 131
LYS 132
-0.0947
LYS 132
MET 133
-0.0373
MET 133
MET 133
-0.0500
MET 133
PHE 134
0.0746
PHE 134
CYS 135
-0.0085
CYS 135
CYS 135
-0.0224
CYS 135
GLN 136
-0.0162
GLN 136
LEU 137
-0.0202
LEU 137
ALA 138
0.0202
ALA 138
LYS 139
-0.0180
LYS 139
THR 140
-0.0079
THR 140
CYS 141
0.0017
CYS 141
CYS 141
-0.0557
CYS 141
PRO 142
-0.0789
PRO 142
VAL 143
-0.0907
VAL 143
GLN 144
-0.0819
GLN 144
LEU 145
0.0149
LEU 145
TRP 146
-0.4436
TRP 146
VAL 147
0.0253
VAL 147
ASP 148
0.1175
ASP 148
SER 149
-0.0366
SER 149
SER 149
0.1457
SER 149
THR 150
-0.1439
THR 150
PRO 151
0.0107
PRO 151
PRO 152
0.2156
PRO 152
PRO 153
0.0492
PRO 153
GLY 154
0.0218
GLY 154
THR 155
0.0343
THR 155
ARG 156
0.1251
ARG 156
VAL 157
-0.0420
VAL 157
ARG 158
-0.0980
ARG 158
ALA 159
0.0328
ALA 159
MET 160
0.0089
MET 160
MET 160
-0.0022
MET 160
ALA 161
0.0104
ALA 161
ILE 162
-0.2132
ILE 162
TYR 163
-0.1677
TYR 163
LYS 164
0.0116
LYS 164
GLN 165
-0.0378
GLN 165
SER 166
0.1179
SER 166
SER 166
0.0000
SER 166
GLN 167
-0.0172
GLN 167
GLN 167
-0.0255
GLN 167
HIS 168
0.0186
HIS 168
MET 169
0.0942
MET 169
THR 170
0.1902
THR 170
GLU 171
-0.0116
GLU 171
VAL 172
-0.0285
VAL 172
VAL 173
-0.1830
VAL 173
ARG 174
-0.0135
ARG 174
ARG 175
-0.0521
ARG 175
ARG 175
0.1104
ARG 175
CYS 176
0.0065
CYS 176
PRO 177
-0.0003
PRO 177
HIS 178
-0.0010
HIS 178
HIS 179
0.0375
HIS 179
GLU 180
0.0357
GLU 180
ARG 181
0.0021
ARG 181
LEU 188
0.0285
LEU 188
ALA 189
-0.0026
ALA 189
PRO 190
0.0853
PRO 190
PRO 191
-0.1611
PRO 191
GLN 192
0.0266
GLN 192
HIS 193
0.0101
HIS 193
LEU 194
-0.1055
LEU 194
ILE 195
0.1205
ILE 195
ARG 196
-0.2197
ARG 196
VAL 197
0.3992
VAL 197
GLU 198
0.1677
GLU 198
GLY 199
0.0086
GLY 199
ASN 200
-0.0463
ASN 200
LEU 201
-0.0221
LEU 201
ARG 202
0.0904
ARG 202
VAL 203
0.0489
VAL 203
GLU 204
0.0985
GLU 204
TYR 205
-0.0593
TYR 205
LEU 206
0.1023
LEU 206
ASP 207
0.1011
ASP 207
ASP 208
-0.0674
ASP 208
ARG 209
0.0248
ARG 209
ASN 210
-0.0017
ASN 210
THR 211
0.0286
THR 211
PHE 212
0.0666
PHE 212
ARG 213
0.1138
ARG 213
HIS 214
-0.0688
HIS 214
SER 215
-0.1101
SER 215
VAL 216
0.0015
VAL 216
VAL 217
0.1101
VAL 217
VAL 218
-0.0215
VAL 218
PRO 219
0.0153
PRO 219
TYR 220
-0.3941
TYR 220
GLU 221
-0.0356
GLU 221
PRO 222
0.0477
PRO 222
PRO 222
0.0458
PRO 222
PRO 223
-0.0240
PRO 223
GLU 224
0.0059
GLU 224
VAL 225
0.0114
VAL 225
GLY 226
-0.0064
GLY 226
SER 227
0.0195
SER 227
ASP 228
-0.0162
ASP 228
CYS 229
0.0383
CYS 229
THR 230
-0.1163
THR 230
THR 231
-0.2047
THR 231
ILE 232
0.3530
ILE 232
HIS 233
-0.1288
HIS 233
TYR 234
0.2259
TYR 234
ASN 235
0.2291
ASN 235
TYR 236
0.0737
TYR 236
MET 237
0.0806
MET 237
CYS 238
0.0211
CYS 238
CYS 238
-0.0026
CYS 238
ASN 239
-0.0249
ASN 239
ASN 239
-0.0853
ASN 239
SER 240
0.0330
SER 240
SER 241
-0.0148
SER 241
CYS 242
-0.0128
CYS 242
MET 243
0.0145
MET 243
GLY 244
-0.0085
GLY 244
GLY 245
-0.0184
GLY 245
MET 246
0.0124
MET 246
ASN 247
-0.0209
ASN 247
ARG 248
-0.0122
ARG 248
ARG 249
0.0623
ARG 249
PRO 250
0.0192
PRO 250
PRO 250
-0.0337
PRO 250
ILE 251
-0.0160
ILE 251
LEU 252
-0.0769
LEU 252
THR 253
0.0347
THR 253
ILE 254
0.0224
ILE 254
ILE 254
0.3153
ILE 254
ILE 255
-0.1317
ILE 255
THR 256
0.0972
THR 256
THR 256
-0.0211
THR 256
LEU 257
-0.0285
LEU 257
GLU 258
-0.0441
GLU 258
ASP 259
0.0633
ASP 259
SER 260
-0.0281
SER 260
SER 261
0.0011
SER 261
SER 261
0.0255
SER 261
GLY 262
0.0070
GLY 262
ASN 263
-0.0343
ASN 263
LEU 264
0.0958
LEU 264
LEU 265
0.0290
LEU 265
GLY 266
-0.0642
GLY 266
ARG 267
0.0066
ARG 267
ARG 267
0.0174
ARG 267
ASN 268
0.0561
ASN 268
SER 269
-0.1400
SER 269
PHE 270
0.2316
PHE 270
GLU 271
0.0062
GLU 271
VAL 272
-0.0423
VAL 272
VAL 272
-0.0624
VAL 272
ARG 273
0.0527
ARG 273
VAL 274
0.0476
VAL 274
CYS 275
-0.0137
CYS 275
ALA 276
0.0121
ALA 276
CYS 277
0.0140
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
0.0209
PRO 278
GLY 279
-0.0260
GLY 279
ARG 280
-0.0006
ARG 280
ASP 281
-0.0237
ASP 281
ARG 282
-0.0225
ARG 282
ARG 282
0.1833
ARG 282
ARG 283
-0.0307
ARG 283
THR 284
-0.0299
THR 284
GLU 285
-0.0053
GLU 285
GLU 286
-0.0197
GLU 286
GLU 287
0.0298
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.