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
SER 94
SER 95
0.0235
SER 95
SER 96
-0.3139
SER 96
VAL 97
0.3201
VAL 97
PRO 98
-0.1067
PRO 98
SER 99
0.1948
SER 99
GLN 100
0.1038
GLN 100
LYS 101
0.3037
LYS 101
THR 102
-0.0103
THR 102
TYR 103
-0.1561
TYR 103
GLN 104
0.1144
GLN 104
GLY 105
0.2180
GLY 105
SER 106
0.0711
SER 106
TYR 107
-0.1025
TYR 107
GLY 108
-0.1509
GLY 108
PHE 109
-0.0842
PHE 109
ARG 110
0.3465
ARG 110
LEU 111
0.3455
LEU 111
GLY 112
-0.0612
GLY 112
PHE 113
0.0282
PHE 113
LEU 114
-0.2171
LEU 114
HIS 115
-0.2197
HIS 115
SER 116
0.3103
SER 116
GLY 117
-0.0456
GLY 117
THR 118
0.0603
THR 118
ALA 119
-0.0440
ALA 119
LYS 120
-0.0709
LYS 120
SER 121
-0.0084
SER 121
VAL 122
0.0495
VAL 122
VAL 122
-0.1137
VAL 122
THR 123
0.2444
THR 123
CYS 124
0.2632
CYS 124
THR 125
0.0786
THR 125
TYR 126
0.2218
TYR 126
SER 127
-0.2303
SER 127
PRO 128
0.0629
PRO 128
ALA 129
0.0705
ALA 129
LEU 130
-0.1801
LEU 130
ASN 131
-0.0224
ASN 131
LYS 132
-0.0929
LYS 132
MET 133
-0.3266
MET 133
MET 133
0.2906
MET 133
PHE 134
0.2891
PHE 134
CYS 135
-0.1893
CYS 135
GLN 136
-0.3210
GLN 136
LEU 137
0.0739
LEU 137
ALA 138
0.1870
ALA 138
LYS 139
0.3708
LYS 139
THR 140
-0.0145
THR 140
CYS 141
-0.5688
CYS 141
PRO 142
-0.0940
PRO 142
VAL 143
0.4869
VAL 143
GLN 144
0.2144
GLN 144
LEU 145
-0.0348
LEU 145
TRP 146
-0.7269
TRP 146
VAL 147
0.0486
VAL 147
ASP 148
0.0135
ASP 148
SER 149
-0.1149
SER 149
THR 150
-0.2920
THR 150
PRO 151
0.4488
PRO 151
PRO 152
0.0054
PRO 152
PRO 153
-0.1668
PRO 153
GLY 154
-0.0585
GLY 154
THR 155
0.2263
THR 155
ARG 156
0.0056
ARG 156
VAL 157
0.3118
VAL 157
ARG 158
0.1762
ARG 158
ALA 159
0.3220
ALA 159
MET 160
0.5372
MET 160
ALA 161
-0.3831
ALA 161
ILE 162
0.2036
ILE 162
TYR 163
-0.0266
TYR 163
LYS 164
0.1451
LYS 164
GLN 165
-0.0295
GLN 165
SER 166
0.0286
SER 166
GLN 167
0.1462
GLN 167
HIS 168
-0.1275
HIS 168
MET 169
0.2383
MET 169
THR 170
0.0051
THR 170
GLU 171
0.3319
GLU 171
VAL 172
-0.1116
VAL 172
VAL 173
0.3762
VAL 173
ARG 174
-0.2727
ARG 174
ARG 175
0.0607
ARG 175
CYS 176
0.0746
CYS 176
PRO 177
-0.2656
PRO 177
HIS 178
0.3026
HIS 178
HIS 179
0.0933
HIS 179
GLU 180
-0.2109
GLU 180
ARG 181
-0.0750
ARG 181
CYS 182
0.6367
CYS 182
SER 183
0.0322
SER 183
ASP 184
0.2832
ASP 184
SER 185
0.2390
SER 185
ASP 186
0.1794
ASP 186
GLY 187
-0.2515
GLY 187
LEU 188
-0.4355
LEU 188
ALA 189
-0.0114
ALA 189
PRO 190
-0.1195
PRO 190
PRO 191
-0.3741
PRO 191
GLN 192
-0.2686
GLN 192
HIS 193
0.1718
HIS 193
LEU 194
0.3983
LEU 194
ILE 195
0.0119
ILE 195
ARG 196
0.2239
ARG 196
VAL 197
0.0431
VAL 197
GLU 198
0.2550
GLU 198
GLY 199
0.0563
GLY 199
ASN 200
-0.1995
ASN 200
LEU 201
0.0740
LEU 201
ARG 202
-0.2169
ARG 202
VAL 203
0.0141
VAL 203
GLU 204
-0.0955
GLU 204
ASN 205
-0.4640
ASN 205
LEU 206
-0.4822
LEU 206
ASP 207
-0.2474
ASP 207
ASP 208
0.3598
ASP 208
ARG 209
0.1836
ARG 209
ASN 210
0.1537
ASN 210
THR 211
0.0335
THR 211
PHE 212
0.5096
PHE 212
ARG 213
-0.0003
ARG 213
HIS 214
0.0675
HIS 214
SER 215
-0.2970
SER 215
VAL 216
-0.0485
VAL 216
VAL 217
-0.1518
VAL 217
VAL 218
-0.3387
VAL 218
PRO 219
-0.0809
PRO 219
TYR 220
0.0722
TYR 220
GLU 221
0.0890
GLU 221
PRO 222
-0.9331
PRO 222
PRO 223
0.2575
PRO 223
GLU 224
0.0581
GLU 224
VAL 225
0.1115
VAL 225
GLY 226
0.0533
GLY 226
SER 227
-0.0348
SER 227
ASP 228
-0.1726
ASP 228
CYS 229
0.0608
CYS 229
THR 230
-0.2970
THR 230
THR 231
-0.2025
THR 231
ILE 232
0.2790
ILE 232
HIS 233
0.3885
HIS 233
TYR 234
0.7439
TYR 234
ASN 235
0.0523
ASN 235
TYR 236
0.0600
TYR 236
MET 237
-0.5991
MET 237
CYS 238
0.0950
CYS 238
ASN 239
-0.0088
ASN 239
SER 240
0.6171
SER 240
SER 241
-0.1096
SER 241
CYS 242
-0.2203
CYS 242
MET 243
-0.2862
MET 243
GLY 244
0.2514
GLY 244
GLY 245
-0.4018
GLY 245
MET 246
0.3591
MET 246
ARG 248
0.2569
ARG 248
ARG 249
0.0779
ARG 249
PRO 250
0.5605
PRO 250
ILE 251
-0.1153
ILE 251
LEU 252
0.1441
LEU 252
THR 253
-0.0925
THR 253
ILE 254
0.3961
ILE 254
ILE 255
0.1531
ILE 255
THR 256
-0.1097
THR 256
LEU 257
0.2536
LEU 257
GLU 258
-0.1188
GLU 258
ASP 259
-0.1383
ASP 259
SER 260
-0.3162
SER 260
SER 261
-0.0487
SER 261
GLY 262
0.0736
GLY 262
ASN 263
-0.0928
ASN 263
LEU 264
-0.0529
LEU 264
LEU 265
0.2225
LEU 265
GLY 266
0.5508
GLY 266
ARG 267
0.3706
ARG 267
ASN 268
0.2980
ASN 268
SER 269
0.5910
SER 269
PHE 270
0.1071
PHE 270
GLU 271
0.4227
GLU 271
VAL 272
-0.5251
VAL 272
ARG 273
0.4397
ARG 273
VAL 274
0.1383
VAL 274
CYS 275
-0.1532
CYS 275
ALA 276
0.0513
ALA 276
CYS 277
0.2168
CYS 277
CYS 277
-0.0139
CYS 277
PRO 278
0.2002
PRO 278
GLY 279
-0.0464
GLY 279
ARG 280
0.1516
ARG 280
ASP 281
-0.5015
ASP 281
ARG 282
-0.0504
ARG 282
ARG 283
-0.0953
ARG 283
THR 284
-0.4705
THR 284
GLU 285
0.0027
GLU 285
GLU 286
-0.1864
GLU 286
GLU 287
-0.0805
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 8th, 2025.