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
-0.0001
PRO 98
SER 99
0.0047
SER 99
GLN 100
-0.0050
GLN 100
LYS 101
-0.0056
LYS 101
THR 102
0.0794
THR 102
TYR 103
-0.0146
TYR 103
GLN 104
-0.0104
GLN 104
GLY 105
0.0631
GLY 105
SER 106
-0.0613
SER 106
SER 106
-0.0160
SER 106
TYR 107
0.0013
TYR 107
GLY 108
0.0158
GLY 108
PHE 109
-0.0367
PHE 109
ARG 110
0.0023
ARG 110
LEU 111
0.0146
LEU 111
GLY 112
0.0923
GLY 112
PHE 113
0.1313
PHE 113
LEU 114
0.0308
LEU 114
HIS 115
-0.0367
HIS 115
SER 116
-0.0436
SER 116
VAL 122
-0.0107
VAL 122
THR 123
0.2478
THR 123
CYS 124
0.1939
CYS 124
THR 125
0.0747
THR 125
THR 125
-0.2248
THR 125
TYR 126
0.0924
TYR 126
SER 127
-0.0021
SER 127
PRO 128
0.0104
PRO 128
ALA 129
-0.0082
ALA 129
LEU 130
-0.0004
LEU 130
ASN 131
-0.0002
ASN 131
ASN 131
-0.0402
ASN 131
LYS 132
0.0201
LYS 132
MET 133
0.0231
MET 133
PHE 134
-0.0410
PHE 134
CYS 135
0.1242
CYS 135
GLN 136
0.0440
GLN 136
LEU 137
0.0403
LEU 137
ALA 138
0.0038
ALA 138
LYS 139
0.0297
LYS 139
LYS 139
-0.0221
LYS 139
THR 140
0.0137
THR 140
CYS 141
-0.0293
CYS 141
CYS 141
0.0656
CYS 141
PRO 142
0.0342
PRO 142
VAL 143
0.0233
VAL 143
GLN 144
0.0275
GLN 144
LEU 145
0.0385
LEU 145
TRP 146
-0.0496
TRP 146
VAL 147
0.1474
VAL 147
ASP 148
0.0080
ASP 148
SER 149
-0.0460
SER 149
THR 150
0.0576
THR 150
PRO 151
-0.0197
PRO 151
PRO 152
-0.0786
PRO 152
PRO 152
-0.0784
PRO 152
PRO 153
0.0124
PRO 153
PRO 153
0.0208
PRO 153
GLY 154
-0.0210
GLY 154
GLY 154
0.1855
GLY 154
THR 155
-0.0655
THR 155
ARG 156
0.0548
ARG 156
VAL 157
0.0779
VAL 157
ARG 158
-0.1033
ARG 158
ALA 159
0.0816
ALA 159
MET 160
-0.0137
MET 160
ALA 161
-0.0027
ALA 161
ILE 162
-0.0280
ILE 162
TYR 163
-0.3249
TYR 163
LYS 164
0.0093
LYS 164
GLN 165
0.0003
GLN 165
SER 166
-0.0145
SER 166
GLN 167
-0.0005
GLN 167
GLN 167
0.0806
GLN 167
HIS 168
-0.0257
HIS 168
MET 169
0.0681
MET 169
THR 170
0.0302
THR 170
GLU 171
0.0244
GLU 171
VAL 172
0.0118
VAL 172
VAL 173
-0.0975
VAL 173
ARG 174
-0.1279
ARG 174
ARG 175
0.0137
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0326
CYS 176
PRO 177
0.0089
PRO 177
HIS 178
0.0003
HIS 178
HIS 179
0.0128
HIS 179
GLU 180
-0.0148
GLU 180
ARG 181
-0.0032
ARG 181
CYS 182
0.0009
CYS 182
CYS 182
-0.0048
CYS 182
GLY 187
0.5908
GLY 187
LEU 188
-0.0019
LEU 188
ALA 189
-0.0176
ALA 189
PRO 190
-0.0488
PRO 190
PRO 191
0.0131
PRO 191
GLN 192
0.0040
GLN 192
HIS 193
-0.0266
HIS 193
LEU 194
0.0085
LEU 194
ILE 195
-0.0213
ILE 195
ARG 196
0.0085
ARG 196
VAL 197
-0.0609
VAL 197
GLU 198
-0.0102
GLU 198
GLY 199
0.0457
GLY 199
ASN 200
0.0184
ASN 200
LEU 201
-0.0062
LEU 201
ARG 202
0.0067
ARG 202
VAL 203
-0.0202
VAL 203
GLU 204
0.0166
GLU 204
TYR 205
-0.0207
TYR 205
LEU 206
-0.0004
LEU 206
ASP 207
-0.0630
ASP 207
ASP 208
0.0019
ASP 208
ARG 209
0.0061
ARG 209
ASN 210
0.0003
ASN 210
THR 211
0.0087
THR 211
PHE 212
-0.0055
PHE 212
ARG 213
0.0457
ARG 213
HIS 214
-0.0218
HIS 214
SER 215
-0.0038
SER 215
SER 215
-0.0591
SER 215
VAL 216
0.0405
VAL 216
VAL 217
0.0714
VAL 217
VAL 218
-0.0013
VAL 218
PRO 219
0.0173
PRO 219
TYR 220
0.0206
TYR 220
GLU 221
-0.0017
GLU 221
PRO 222
0.0164
PRO 222
PRO 223
-0.0837
PRO 223
GLU 224
0.0011
GLU 224
VAL 225
-0.0161
VAL 225
GLY 226
-0.0106
GLY 226
SER 227
-0.0321
SER 227
ASP 228
-0.0166
ASP 228
CYS 229
0.0184
CYS 229
THR 230
-0.0276
THR 230
THR 231
0.0640
THR 231
ILE 232
-0.0084
ILE 232
HIS 233
-0.0355
HIS 233
TYR 234
0.0541
TYR 234
ASN 235
-0.0447
ASN 235
TYR 236
0.0669
TYR 236
MET 237
-0.0331
MET 237
CYS 238
0.0254
CYS 238
CYS 238
-0.0283
CYS 238
ASN 239
-0.0137
ASN 239
SER 240
0.0076
SER 240
SER 241
0.0317
SER 241
CYS 242
-0.0659
CYS 242
MET 243
0.0374
MET 243
ASP 244
0.0294
ASP 244
GLY 245
0.0846
GLY 245
MET 246
0.1001
MET 246
ASN 247
-0.0701
ASN 247
ARG 248
0.0684
ARG 248
ARG 249
-0.1558
ARG 249
PRO 250
-0.0487
PRO 250
ILE 251
0.1399
ILE 251
LEU 252
0.1045
LEU 252
LEU 252
0.1255
LEU 252
THR 253
0.1070
THR 253
ILE 254
0.0177
ILE 254
ILE 254
0.1408
ILE 254
ILE 255
0.0873
ILE 255
THR 256
0.0014
THR 256
THR 256
0.0701
THR 256
LEU 257
-0.0043
LEU 257
GLU 258
0.0046
GLU 258
GLU 258
0.0309
GLU 258
ASP 259
-0.0224
ASP 259
SER 260
0.0245
SER 260
SER 261
0.0341
SER 261
GLY 262
-0.0017
GLY 262
ASN 263
-0.0036
ASN 263
LEU 264
0.0023
LEU 264
LEU 265
0.0001
LEU 265
GLY 266
0.0050
GLY 266
ARG 267
0.0008
ARG 267
ASN 268
-0.0403
ASN 268
SER 269
0.0252
SER 269
PHE 270
-0.2678
PHE 270
GLU 271
-0.0536
GLU 271
GLU 271
0.0308
GLU 271
VAL 272
-0.0127
VAL 272
ARG 273
0.0418
ARG 273
VAL 274
-0.0070
VAL 274
CYS 275
-0.0026
CYS 275
ALA 276
-0.0449
ALA 276
CYS 277
-0.0670
CYS 277
PRO 278
0.0531
PRO 278
GLY 279
-0.1587
GLY 279
ARG 280
0.0440
ARG 280
ASP 281
0.0441
ASP 281
ARG 282
-0.0184
ARG 282
ARG 283
-0.0239
ARG 283
THR 284
0.0193
THR 284
GLU 285
0.0126
GLU 285
GLU 286
-0.0106
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.