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
-0.0149
SER 95
SER 96
0.0391
SER 96
VAL 97
-0.0719
VAL 97
PRO 98
-0.0749
PRO 98
SER 99
0.0245
SER 99
GLN 100
-0.0007
GLN 100
LYS 101
-0.0210
LYS 101
THR 102
0.0082
THR 102
TYR 103
0.0001
TYR 103
GLN 104
-0.0145
GLN 104
GLY 105
0.0146
GLY 105
SER 106
-0.0069
SER 106
TYR 107
-0.0016
TYR 107
GLY 108
0.0183
GLY 108
PHE 109
-0.0237
PHE 109
ARG 110
-0.0789
ARG 110
LEU 111
0.0076
LEU 111
GLY 112
-0.0011
GLY 112
PHE 113
0.0646
PHE 113
LEU 114
0.0007
LEU 114
HIS 115
0.0135
HIS 115
SER 116
0.0116
SER 116
GLY 117
0.0067
GLY 117
THR 118
0.0270
THR 118
ALA 119
0.0176
ALA 119
LYS 120
-0.0099
LYS 120
SER 121
0.0088
SER 121
VAL 122
-0.0245
VAL 122
THR 123
0.1135
THR 123
CYS 124
-0.0062
CYS 124
THR 125
0.0639
THR 125
TYR 126
-0.0042
TYR 126
SER 127
0.1638
SER 127
PRO 128
0.0207
PRO 128
ALA 129
0.0092
ALA 129
LEU 130
-0.0374
LEU 130
ASN 131
-0.1133
ASN 131
LYS 132
0.0778
LYS 132
MET 133
0.0384
MET 133
PHE 134
-0.0122
PHE 134
CYS 135
-0.0129
CYS 135
GLN 136
0.0148
GLN 136
LEU 137
0.0560
LEU 137
ALA 138
-0.0222
ALA 138
LYS 139
0.0626
LYS 139
THR 140
-0.0568
THR 140
CYS 141
-0.0206
CYS 141
PRO 142
0.0195
PRO 142
VAL 143
-0.0036
VAL 143
GLN 144
-0.0134
GLN 144
LEU 145
0.0446
LEU 145
TRP 146
0.0016
TRP 146
VAL 147
0.0368
VAL 147
ASP 148
0.0055
ASP 148
SER 149
-0.0091
SER 149
THR 150
0.0224
THR 150
PRO 151
-0.0288
PRO 151
PRO 152
-0.0026
PRO 152
PRO 153
0.0038
PRO 153
GLY 154
-0.0035
GLY 154
THR 155
0.0087
THR 155
ARG 156
-0.0975
ARG 156
VAL 157
0.0350
VAL 157
ARG 158
-0.0422
ARG 158
ALA 159
-0.0627
ALA 159
MET 160
-0.1302
MET 160
ALA 161
-0.0678
ALA 161
ILE 162
0.2735
ILE 162
TYR 163
0.1162
TYR 163
LYS 164
-0.0161
LYS 164
GLN 165
-0.0181
GLN 165
SER 166
-0.1134
SER 166
GLN 167
0.0334
GLN 167
HIS 168
0.0326
HIS 168
MET 169
-0.0549
MET 169
THR 170
0.0636
THR 170
GLU 171
-0.0359
GLU 171
VAL 172
0.0924
VAL 172
VAL 173
0.2616
VAL 173
ARG 174
-0.0505
ARG 174
ARG 175
0.0922
ARG 175
CYS 176
-0.0054
CYS 176
PRO 177
0.0067
PRO 177
HIS 178
-0.0017
HIS 178
HIS 179
-0.0582
HIS 179
GLU 180
0.0008
GLU 180
ARG 181
0.0102
ARG 181
CYS 182
0.0263
CYS 182
SER 183
-0.0231
SER 183
ASP 184
-0.0195
ASP 184
SER 185
0.0120
SER 185
ASP 186
-0.0130
ASP 186
GLY 187
0.0026
GLY 187
LEU 188
-0.0052
LEU 188
ALA 189
-0.0416
ALA 189
PRO 190
-0.0156
PRO 190
PRO 191
-0.0479
PRO 191
GLN 192
-0.0264
GLN 192
HIS 193
0.0153
HIS 193
LEU 194
0.0718
LEU 194
ILE 195
-0.0905
ILE 195
ARG 196
0.0369
ARG 196
VAL 197
-0.1174
VAL 197
GLU 198
0.1234
GLU 198
GLY 199
-0.0141
GLY 199
ASN 200
0.0236
ASN 200
LEU 201
0.0091
LEU 201
ARG 202
0.0229
ARG 202
VAL 203
0.0212
VAL 203
GLU 204
0.0839
GLU 204
TYR 205
-0.0441
TYR 205
LEU 206
-0.2538
LEU 206
ASP 207
-0.0348
ASP 207
ASP 208
0.0229
ASP 208
ARG 209
-0.0118
ARG 209
ASN 210
-0.1034
ASN 210
THR 211
0.2407
THR 211
PHE 212
0.0474
PHE 212
ARG 213
-0.0624
ARG 213
HIS 214
0.1340
HIS 214
SER 215
0.2845
SER 215
VAL 216
-0.1086
VAL 216
VAL 217
-0.0643
VAL 217
VAL 218
-0.1504
VAL 218
PRO 219
-0.0773
PRO 219
TYR 220
-0.0336
TYR 220
GLU 221
0.0069
GLU 221
PRO 222
0.0146
PRO 222
PRO 223
0.0053
PRO 223
GLU 224
-0.0093
GLU 224
VAL 225
-0.0211
VAL 225
GLY 226
-0.0150
GLY 226
SER 227
-0.0368
SER 227
ASP 228
-0.0218
ASP 228
CYS 229
0.0172
CYS 229
THR 230
-0.0160
THR 230
THR 231
-0.0088
THR 231
ILE 232
-0.0042
ILE 232
HIS 233
-0.0128
HIS 233
TYR 234
0.0297
TYR 234
ASN 235
-0.0308
ASN 235
TYR 236
-0.0525
TYR 236
MET 237
-0.0209
MET 237
CYS 238
-0.0453
CYS 238
ASN 239
0.0414
ASN 239
SER 240
-0.0580
SER 240
SER 241
0.0321
SER 241
CYS 242
0.0061
CYS 242
MET 243
-0.0168
MET 243
GLY 244
-0.0088
GLY 244
GLY 245
0.0145
GLY 245
MET 246
-0.0106
MET 246
ASN 247
-0.0041
ASN 247
ARG 248
0.0105
ARG 248
ARG 249
-0.0295
ARG 249
PRO 250
-0.0039
PRO 250
ILE 251
0.0029
ILE 251
LEU 252
0.0838
LEU 252
THR 253
-0.0394
THR 253
ILE 254
-0.0718
ILE 254
ILE 255
0.2227
ILE 255
THR 256
0.0040
THR 256
LEU 257
-0.0160
LEU 257
GLU 258
-0.0398
GLU 258
ASP 259
-0.0164
ASP 259
SER 260
0.0322
SER 260
SER 261
-0.0187
SER 261
GLY 262
-0.0067
GLY 262
ASN 263
0.0120
ASN 263
LEU 264
-0.0181
LEU 264
LEU 265
-0.0068
LEU 265
GLY 266
0.0397
GLY 266
ARG 267
-0.0119
ARG 267
ASN 268
0.0234
ASN 268
SER 269
0.1482
SER 269
PHE 270
-0.0173
PHE 270
GLU 271
0.0363
GLU 271
VAL 272
0.0479
VAL 272
ARG 273
-0.0092
ARG 273
VAL 274
-0.0429
VAL 274
CYS 275
0.0217
CYS 275
ALA 276
-0.0055
ALA 276
CYS 277
-0.0153
CYS 277
PRO 278
0.0389
PRO 278
GLY 279
-0.0262
GLY 279
ARG 280
0.0200
ARG 280
ASP 281
0.0138
ASP 281
ARG 282
0.0446
ARG 282
ARG 283
-0.0168
ARG 283
THR 284
0.0426
THR 284
GLU 285
0.0542
GLU 285
GLU 286
0.0361
GLU 286
GLU 287
-0.0344
GLU 287
ASN 288
0.0308
ASN 288
LEU 289
0.0117
LEU 289
ARG 290
-0.0114
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.