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
-0.0698
PRO 98
SER 99
-0.0599
SER 99
GLN 100
-0.0732
GLN 100
LYS 101
0.1201
LYS 101
THR 102
-0.0687
THR 102
TYR 103
-0.0437
TYR 103
GLN 104
0.0219
GLN 104
GLY 105
0.0153
GLY 105
SER 106
0.0127
SER 106
TYR 107
0.0457
TYR 107
GLY 108
0.0180
GLY 108
PHE 109
0.1017
PHE 109
ARG 110
0.0741
ARG 110
LEU 111
0.0820
LEU 111
GLY 112
0.5572
GLY 112
PHE 113
0.3585
PHE 113
LEU 114
0.0600
LEU 114
HIS 115
-0.2287
HIS 115
SER 116
0.0061
SER 116
GLY 117
0.0341
GLY 117
THR 118
0.0753
THR 118
ALA 119
0.0132
ALA 119
LYS 120
-0.0557
LYS 120
SER 121
0.0613
SER 121
VAL 122
0.0406
VAL 122
THR 123
-0.0015
THR 123
CYS 124
0.1297
CYS 124
THR 125
-0.0500
THR 125
TYR 126
0.0472
TYR 126
SER 127
-0.0574
SER 127
PRO 128
0.1927
PRO 128
ALA 129
-0.0701
ALA 129
LEU 130
0.0436
LEU 130
ASN 131
-0.0276
ASN 131
LYS 132
0.0961
LYS 132
MET 133
-0.0101
MET 133
MET 133
-0.0267
MET 133
PHE 134
0.0686
PHE 134
CYS 135
0.0658
CYS 135
GLN 136
0.2460
GLN 136
LEU 137
-0.0033
LEU 137
ALA 138
0.1266
ALA 138
LYS 139
0.4541
LYS 139
THR 140
0.1140
THR 140
CYS 141
-0.0896
CYS 141
CYS 141
-0.0189
CYS 141
PRO 142
0.2120
PRO 142
VAL 143
0.0974
VAL 143
GLN 144
0.3109
GLN 144
LEU 145
0.3372
LEU 145
TRP 146
-0.0401
TRP 146
VAL 147
0.0506
VAL 147
ASP 148
0.1531
ASP 148
SER 149
-0.0507
SER 149
THR 150
-0.0805
THR 150
THR 150
-0.0860
THR 150
PRO 151
0.0716
PRO 151
PRO 152
0.0617
PRO 152
PRO 153
-0.0481
PRO 153
GLY 154
-0.0446
GLY 154
THR 155
0.0371
THR 155
ARG 156
0.0437
ARG 156
VAL 157
0.3342
VAL 157
ARG 158
-0.1714
ARG 158
ALA 159
-0.0261
ALA 159
MET 160
0.3246
MET 160
ALA 161
-0.1084
ALA 161
ILE 162
0.6440
ILE 162
TYR 163
-0.0842
TYR 163
LYS 164
-0.2642
LYS 164
GLN 165
0.1156
GLN 165
SER 166
-0.0622
SER 166
GLN 167
0.0481
GLN 167
HIS 168
-0.0800
HIS 168
MET 169
-0.0218
MET 169
THR 170
-0.1421
THR 170
GLU 171
-0.1582
GLU 171
VAL 172
-0.0861
VAL 172
VAL 173
0.0972
VAL 173
ARG 174
-0.5661
ARG 174
ARG 174
0.2341
ARG 174
ARG 175
-0.0978
ARG 175
CYS 176
0.0108
CYS 176
PRO 177
0.0489
PRO 177
HIS 178
0.0966
HIS 178
HIS 179
0.0251
HIS 179
GLU 180
-0.0271
GLU 180
ARG 181
0.0251
ARG 181
CYS 182
-0.0927
CYS 182
SER 183
0.2310
SER 183
ASP 184
0.0774
ASP 184
SER 185
-0.0326
SER 185
ASP 186
-0.0686
ASP 186
GLY 187
-0.0701
GLY 187
LEU 188
-0.0659
LEU 188
ALA 189
-0.0366
ALA 189
PRO 190
-0.0195
PRO 190
PRO 191
-0.0774
PRO 191
GLN 192
-0.1474
GLN 192
GLN 192
0.0916
GLN 192
HIS 193
-0.1696
HIS 193
LEU 194
-0.0284
LEU 194
ILE 195
0.1528
ILE 195
ARG 196
-0.1555
ARG 196
VAL 197
0.2337
VAL 197
GLU 198
0.0354
GLU 198
GLY 199
0.0047
GLY 199
ASN 200
0.1595
ASN 200
LEU 201
-0.1160
LEU 201
ARG 202
-0.1585
ARG 202
VAL 203
-0.0522
VAL 203
GLU 204
-0.2156
GLU 204
TYR 205
-0.3783
TYR 205
LEU 206
0.1959
LEU 206
ASP 207
-0.3659
ASP 207
ASP 208
0.4108
ASP 208
ARG 209
-0.3114
ARG 209
ASN 210
-0.0098
ASN 210
THR 211
0.0232
THR 211
PHE 212
1.1566
PHE 212
ARG 213
0.1164
ARG 213
HIS 214
0.6309
HIS 214
SER 215
-0.4976
SER 215
VAL 216
-0.0328
VAL 216
VAL 217
-0.1561
VAL 217
VAL 218
-0.2128
VAL 218
PRO 219
-0.0098
PRO 219
TYR 220
0.2704
TYR 220
GLU 221
-0.2242
GLU 221
PRO 222
-0.2343
PRO 222
PRO 223
-0.0107
PRO 223
GLU 224
-0.0575
GLU 224
VAL 225
0.3241
VAL 225
GLY 226
0.0450
GLY 226
SER 227
-0.0506
SER 227
ASP 228
-0.3779
ASP 228
CYS 229
0.1128
CYS 229
THR 230
0.0163
THR 230
THR 231
-0.0119
THR 231
ILE 232
-0.0088
ILE 232
HIS 233
0.2801
HIS 233
TYR 234
0.4671
TYR 234
ASN 235
0.1042
ASN 235
TYR 236
-0.0514
TYR 236
MET 237
0.6336
MET 237
CYS 238
0.0621
CYS 238
CYS 238
-0.1749
CYS 238
ASN 239
0.0326
ASN 239
SER 240
0.3141
SER 240
SER 241
0.2502
SER 241
CYS 242
0.0620
CYS 242
MET 243
0.1306
MET 243
GLY 244
0.1602
GLY 244
GLY 245
-0.0100
GLY 245
MET 246
-0.3704
MET 246
ASN 247
0.2873
ASN 247
ARG 248
-0.1458
ARG 248
ARG 249
-0.4777
ARG 249
PRO 250
-0.1186
PRO 250
ILE 251
0.1978
ILE 251
LEU 252
0.1320
LEU 252
THR 253
0.2138
THR 253
ILE 254
-0.1127
ILE 254
ILE 255
0.3226
ILE 255
THR 256
0.2306
THR 256
LEU 257
0.1738
LEU 257
GLU 258
0.0695
GLU 258
ASP 259
0.1261
ASP 259
SER 260
0.1763
SER 260
SER 261
0.0239
SER 261
GLY 262
0.2115
GLY 262
ASN 263
0.0285
ASN 263
LEU 264
0.1117
LEU 264
LEU 265
-0.0100
LEU 265
GLY 266
-0.0383
GLY 266
ARG 267
0.0573
ARG 267
ASN 268
0.0947
ASN 268
SER 269
0.1470
SER 269
PHE 270
0.1154
PHE 270
GLU 271
0.3099
GLU 271
VAL 272
0.4240
VAL 272
CYS 273
-0.0584
CYS 273
VAL 274
-0.2018
VAL 274
CYS 275
0.0587
CYS 275
ALA 276
-0.0146
ALA 276
CYS 277
-0.0695
CYS 277
CYS 277
0.0243
CYS 277
PRO 278
-0.0114
PRO 278
GLY 279
-0.0117
GLY 279
ARG 280
0.0873
ARG 280
ASP 281
0.1578
ASP 281
ARG 282
-0.1634
ARG 282
ARG 283
0.1045
ARG 283
THR 284
0.0556
THR 284
GLU 285
-0.3533
GLU 285
GLU 286
0.0699
GLU 286
GLU 287
0.1951
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.