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
-0.0246
SER 95
SER 96
-0.0098
SER 96
VAL 97
0.0725
VAL 97
PRO 98
-0.0072
PRO 98
SER 99
-0.0108
SER 99
GLN 100
0.0073
GLN 100
LYS 101
-0.0189
LYS 101
THR 102
0.0161
THR 102
TYR 103
0.0935
TYR 103
GLN 104
0.2254
GLN 104
GLY 105
0.0536
GLY 105
SER 106
-0.0064
SER 106
TYR 107
0.0335
TYR 107
GLY 108
-0.1005
GLY 108
PHE 109
-0.0211
PHE 109
ARG 110
0.0093
ARG 110
LEU 111
-0.0914
LEU 111
GLY 112
0.1459
GLY 112
PHE 113
0.0226
PHE 113
LEU 114
0.0175
LEU 114
HIS 115
0.0132
HIS 115
SER 116
-0.0248
SER 116
GLY 117
0.0179
GLY 117
THR 118
0.0731
THR 118
ALA 119
0.0647
ALA 119
LYS 120
0.0002
LYS 120
SER 121
-0.0373
SER 121
VAL 122
-0.0408
VAL 122
VAL 122
-0.9204
VAL 122
THR 123
0.1326
THR 123
CYS 124
-0.0139
CYS 124
THR 125
0.0062
THR 125
TYR 126
-0.0139
TYR 126
SER 127
0.2075
SER 127
PRO 128
0.1763
PRO 128
ALA 129
-0.0661
ALA 129
LEU 130
-0.0691
LEU 130
ASN 131
0.0489
ASN 131
LYS 132
-0.1234
LYS 132
MET 133
-0.0170
MET 133
MET 133
-0.2889
MET 133
PHE 134
0.0943
PHE 134
CYS 135
0.0191
CYS 135
GLN 136
-0.0108
GLN 136
LEU 137
-0.0057
LEU 137
ALA 138
0.0176
ALA 138
LYS 139
0.0780
LYS 139
THR 140
0.0979
THR 140
CYS 141
-0.0182
CYS 141
PRO 142
0.1334
PRO 142
VAL 143
0.0700
VAL 143
GLN 144
-0.0868
GLN 144
LEU 145
0.0419
LEU 145
TRP 146
-0.1670
TRP 146
VAL 147
0.1979
VAL 147
ASP 148
0.1021
ASP 148
SER 149
-0.0235
SER 149
THR 150
-0.0092
THR 150
PRO 151
0.0070
PRO 151
PRO 152
-0.0062
PRO 152
PRO 153
-0.0032
PRO 153
GLY 154
-0.0174
GLY 154
THR 155
-0.0455
THR 155
ARG 156
0.0672
ARG 156
VAL 157
-0.1867
VAL 157
ARG 158
-0.0581
ARG 158
ALA 159
0.1550
ALA 159
MET 160
-0.0713
MET 160
ALA 161
-0.0369
ALA 161
ILE 162
0.1219
ILE 162
TYR 163
-0.0885
TYR 163
LYS 164
0.1049
LYS 164
GLN 165
-0.1590
GLN 165
SER 166
-0.0587
SER 166
GLN 167
-0.0105
GLN 167
HIS 168
0.0196
HIS 168
MET 169
0.0496
MET 169
THR 170
0.0503
THR 170
GLU 171
-0.0157
GLU 171
VAL 172
-0.0020
VAL 172
VAL 173
0.2017
VAL 173
ARG 174
0.1440
ARG 174
ARG 175
0.1281
ARG 175
CYS 176
-0.1346
CYS 176
PRO 177
0.0338
PRO 177
HIS 178
0.0050
HIS 178
HIS 179
0.0048
HIS 179
GLU 180
-0.0342
GLU 180
ARG 181
0.0377
ARG 181
CYS 182
0.0074
CYS 182
SER 183
-0.0006
SER 183
ASP 184
-0.0080
ASP 184
SER 185
0.0007
SER 185
ASP 186
-0.0027
ASP 186
GLY 187
-0.0080
GLY 187
LEU 188
-0.0289
LEU 188
ALA 189
-0.0479
ALA 189
PRO 190
-0.0867
PRO 190
PRO 191
-0.0093
PRO 191
GLN 192
0.1101
GLN 192
HIS 193
-0.1283
HIS 193
LEU 194
-0.0356
LEU 194
ILE 195
-0.0364
ILE 195
ARG 196
0.0695
ARG 196
VAL 197
-0.0157
VAL 197
GLU 198
0.0804
GLU 198
GLY 199
0.0289
GLY 199
ASN 200
0.0440
ASN 200
LEU 201
-0.0039
LEU 201
ARG 202
-0.0042
ARG 202
VAL 203
-0.0042
VAL 203
GLU 204
0.1037
GLU 204
TYR 205
0.0517
TYR 205
LEU 206
0.0439
LEU 206
ASP 207
0.0259
ASP 207
ASP 208
0.0166
ASP 208
ARG 209
-0.0043
ARG 209
ASN 210
-0.0185
ASN 210
THR 211
0.0445
THR 211
PHE 212
0.0155
PHE 212
ARG 213
-0.1109
ARG 213
HIS 214
-0.0108
HIS 214
SER 215
0.1520
SER 215
VAL 216
0.0013
VAL 216
VAL 217
0.0768
VAL 217
VAL 218
-0.0781
VAL 218
PRO 219
-0.0046
PRO 219
TYR 220
-0.0552
TYR 220
GLU 221
-0.0538
GLU 221
PRO 222
0.0842
PRO 222
PRO 223
0.1324
PRO 223
GLU 224
0.0092
GLU 224
VAL 225
0.0109
VAL 225
GLY 226
0.0065
GLY 226
SER 227
0.1193
SER 227
ASP 228
0.0409
ASP 228
CYS 229
-0.0399
CYS 229
THR 230
-0.0642
THR 230
THR 231
0.0797
THR 231
ILE 232
-0.0952
ILE 232
HIS 233
0.0117
HIS 233
TYR 234
0.0246
TYR 234
ASN 235
0.1172
ASN 235
TYR 236
0.1456
TYR 236
MET 237
-0.0536
MET 237
CYS 238
0.0140
CYS 238
ASN 239
-0.1597
ASN 239
SER 240
0.2005
SER 240
SER 241
-0.1191
SER 241
CYS 242
-0.2077
CYS 242
MET 243
-0.0287
MET 243
GLY 244
-0.0125
GLY 244
GLY 245
-0.0560
GLY 245
MET 246
-0.0095
MET 246
ARG 248
0.0330
ARG 248
ARG 249
-0.0057
ARG 249
PRO 250
0.1103
PRO 250
ILE 251
0.1430
ILE 251
LEU 252
-0.1548
LEU 252
THR 253
-0.3529
THR 253
ILE 254
0.0510
ILE 254
ILE 255
-0.2452
ILE 255
THR 256
0.3615
THR 256
LEU 257
0.0429
LEU 257
GLU 258
-0.0159
GLU 258
ASP 259
-0.0059
ASP 259
SER 260
0.0171
SER 260
SER 261
0.0063
SER 261
GLY 262
0.0341
GLY 262
ASN 263
-0.0270
ASN 263
LEU 264
0.0343
LEU 264
LEU 265
0.0458
LEU 265
GLY 266
-0.0366
GLY 266
ARG 267
-0.1065
ARG 267
ASN 268
0.0416
ASN 268
SER 269
-0.1776
SER 269
PHE 270
0.1769
PHE 270
GLU 271
0.0333
GLU 271
VAL 272
0.0134
VAL 272
ARG 273
-0.0286
ARG 273
VAL 274
0.0594
VAL 274
CYS 275
-0.1179
CYS 275
ALA 276
-0.0510
ALA 276
CYS 277
-0.0285
CYS 277
CYS 277
0.0985
CYS 277
PRO 278
-0.0201
PRO 278
GLY 279
-0.2311
GLY 279
ARG 280
-0.0038
ARG 280
ASP 281
-0.0115
ASP 281
ARG 282
0.0396
ARG 282
ARG 283
-0.0393
ARG 283
THR 284
0.0547
THR 284
GLU 285
-0.0011
GLU 285
GLU 286
-0.0293
GLU 286
GLU 287
-0.0012
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.