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 96
VAL 97
-0.0015
VAL 97
PRO 98
-0.0015
PRO 98
SER 99
0.0023
SER 99
GLN 100
-0.0008
GLN 100
LYS 101
-0.1378
LYS 101
THR 102
0.2341
THR 102
TYR 103
0.0552
TYR 103
GLN 104
-0.0652
GLN 104
GLY 105
-0.0612
GLY 105
SER 106
0.0465
SER 106
TYR 107
0.0168
TYR 107
GLY 108
-0.0474
GLY 108
PHE 109
0.0985
PHE 109
ARG 110
0.1150
ARG 110
LEU 111
-0.1295
LEU 111
GLY 112
0.0222
GLY 112
PHE 113
0.1202
PHE 113
LEU 114
0.0060
LEU 114
VAL 122
-0.1740
VAL 122
THR 123
0.0477
THR 123
CYS 124
-0.0158
CYS 124
THR 125
0.0127
THR 125
TYR 126
0.0396
TYR 126
SER 127
0.0751
SER 127
PRO 128
-0.0274
PRO 128
ALA 129
0.0186
ALA 129
LEU 130
-0.0046
LEU 130
ASN 131
-0.0883
ASN 131
LYS 132
0.0529
LYS 132
MET 133
0.0088
MET 133
MET 133
0.0357
MET 133
PHE 134
-0.0650
PHE 134
CYS 135
-0.0130
CYS 135
GLN 136
0.0132
GLN 136
LEU 137
-0.0008
LEU 137
ALA 138
0.0044
ALA 138
LYS 139
-0.0094
LYS 139
THR 140
-0.0508
THR 140
CYS 141
0.0247
CYS 141
CYS 141
-0.2996
CYS 141
PRO 142
0.0456
PRO 142
VAL 143
-0.0719
VAL 143
GLN 144
0.1058
GLN 144
LEU 145
0.0934
LEU 145
TRP 146
-0.0749
TRP 146
VAL 147
0.1377
VAL 147
ASP 148
-0.0059
ASP 148
SER 149
-0.0256
SER 149
THR 150
0.0311
THR 150
PRO 151
-0.0272
PRO 151
PRO 152
-0.0947
PRO 152
PRO 153
-0.0139
PRO 153
GLY 154
-0.0083
GLY 154
THR 155
-0.0012
THR 155
ARG 156
-0.0356
ARG 156
VAL 157
0.0458
VAL 157
ARG 158
0.0488
ARG 158
ALA 159
0.0043
ALA 159
MET 160
-0.0062
MET 160
ALA 161
-0.0977
ALA 161
ILE 162
0.3619
ILE 162
TYR 163
0.0371
TYR 163
LYS 164
-0.2079
LYS 164
GLN 165
-0.3009
GLN 165
SER 166
-0.0513
SER 166
SER 166
0.0142
SER 166
GLN 167
0.0139
GLN 167
HIS 168
0.1539
HIS 168
MET 169
0.1217
MET 169
THR 170
0.1287
THR 170
GLU 171
-0.0491
GLU 171
VAL 172
0.0920
VAL 172
VAL 173
0.2297
VAL 173
ARG 174
0.1566
ARG 174
ARG 175
-0.0804
ARG 175
CYS 176
0.0296
CYS 176
PRO 177
0.0320
PRO 177
HIS 178
-0.0012
HIS 178
HIS 179
0.0010
HIS 179
GLU 180
-0.0122
GLU 180
ARG 181
-0.0118
ARG 181
SER 185
0.3035
SER 185
ASP 186
0.0240
ASP 186
GLY 187
0.0066
GLY 187
LEU 188
0.0248
LEU 188
ALA 189
-0.0616
ALA 189
PRO 190
-0.1007
PRO 190
PRO 191
-0.0523
PRO 191
GLN 192
0.0793
GLN 192
HIS 193
-0.0301
HIS 193
LEU 194
0.0409
LEU 194
ILE 195
-0.0299
ILE 195
ARG 196
0.0165
ARG 196
VAL 197
-0.1471
VAL 197
GLU 198
0.1108
GLU 198
GLY 199
0.0152
GLY 199
ASN 200
0.0752
ASN 200
LEU 201
0.0619
LEU 201
ARG 202
-0.0640
ARG 202
VAL 203
0.0221
VAL 203
GLU 204
0.0745
GLU 204
TYR 205
-0.1010
TYR 205
LEU 206
-0.0148
LEU 206
ASP 207
0.0159
ASP 207
ASP 208
-0.0042
ASP 208
ARG 209
-0.0038
ARG 209
ASN 210
-0.0008
ASN 210
THR 211
-0.0077
THR 211
PHE 212
0.0002
PHE 212
ARG 213
-0.0615
ARG 213
HIS 214
0.0191
HIS 214
SER 215
-0.0317
SER 215
VAL 216
0.0118
VAL 216
VAL 217
-0.0258
VAL 217
VAL 218
-0.0247
VAL 218
PRO 219
0.0487
PRO 219
TYR 220
0.0189
TYR 220
GLU 221
0.0083
GLU 221
PRO 222
-0.0128
PRO 222
PRO 223
-0.0356
PRO 223
GLU 224
-0.0126
GLU 224
VAL 225
-0.0080
VAL 225
GLY 226
-0.0022
GLY 226
SER 227
0.0252
SER 227
ASP 228
-0.0112
ASP 228
CYS 229
0.0495
CYS 229
THR 230
-0.0616
THR 230
THR 231
0.0340
THR 231
ILE 232
0.0412
ILE 232
HIS 233
-0.1451
HIS 233
TYR 234
0.0234
TYR 234
ASN 235
0.0231
ASN 235
TYR 236
-0.0087
TYR 236
MET 237
-0.0254
MET 237
CYS 238
0.0112
CYS 238
CYS 238
0.0242
CYS 238
ASN 239
-0.0131
ASN 239
SER 240
0.0041
SER 240
SER 241
-0.0020
SER 241
CYS 242
0.0448
CYS 242
MET 243
-0.1063
MET 243
GLY 244
-0.0329
GLY 244
GLY 245
0.0129
GLY 245
MET 246
-0.0064
MET 246
ASN 247
-0.0091
ASN 247
ARG 248
0.0184
ARG 248
ARG 249
0.0269
ARG 249
PRO 250
-0.0190
PRO 250
ILE 251
0.0067
ILE 251
LEU 252
0.0483
LEU 252
THR 253
-0.0598
THR 253
ILE 254
-0.0362
ILE 254
ILE 254
0.1854
ILE 254
ILE 255
0.1302
ILE 255
THR 256
-0.0505
THR 256
THR 256
0.0305
THR 256
LEU 257
-0.0170
LEU 257
GLU 258
-0.0483
GLU 258
ASP 259
-0.0269
ASP 259
SER 260
0.0350
SER 260
SER 261
0.0048
SER 261
GLY 262
0.0147
GLY 262
ASN 263
0.0270
ASN 263
LEU 264
-0.0365
LEU 264
LEU 265
-0.0458
LEU 265
GLY 266
0.0740
GLY 266
ARG 267
0.0630
ARG 267
ASN 268
0.0693
ASN 268
SER 269
-0.0331
SER 269
PHE 270
-0.2521
PHE 270
GLU 271
-0.0597
GLU 271
VAL 272
0.0219
VAL 272
VAL 272
-0.0522
VAL 272
ARG 273
0.0086
ARG 273
VAL 274
-0.0704
VAL 274
CYS 275
-0.0312
CYS 275
ALA 276
-0.0076
ALA 276
CYS 277
-0.0014
CYS 277
CYS 277
-0.0101
CYS 277
PRO 278
-0.0074
PRO 278
GLY 279
0.0090
GLY 279
ARG 280
0.0098
ARG 280
ASP 281
-0.0106
ASP 281
ARG 282
0.0514
ARG 282
ARG 283
0.0312
ARG 283
THR 284
0.0258
THR 284
GLU 285
0.0191
GLU 285
GLU 286
0.0081
GLU 286
GLU 287
-0.0148
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.