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
0.0126
SER 95
SER 96
-0.0282
SER 96
VAL 97
-0.0466
VAL 97
PRO 98
0.0870
PRO 98
SER 99
-0.0486
SER 99
GLN 100
0.0755
GLN 100
LYS 101
-0.1304
LYS 101
THR 102
-0.1155
THR 102
TYR 103
0.0769
TYR 103
GLN 104
-0.0934
GLN 104
GLY 105
0.0629
GLY 105
SER 106
-0.0512
SER 106
TYR 107
0.0193
TYR 107
GLY 108
0.0030
GLY 108
PHE 109
0.0190
PHE 109
ARG 110
0.1448
ARG 110
LEU 111
0.2708
LEU 111
GLY 112
0.1106
GLY 112
PHE 113
0.1474
PHE 113
LEU 114
0.0046
LEU 114
HIS 115
-0.1510
HIS 115
SER 116
0.0799
SER 116
GLY 117
0.0150
GLY 117
THR 118
-0.0028
THR 118
ALA 119
0.0219
ALA 119
LYS 120
0.0164
LYS 120
SER 121
0.0032
SER 121
VAL 122
-0.0034
VAL 122
VAL 122
0.0174
VAL 122
THR 123
-0.0372
THR 123
CYS 124
0.0697
CYS 124
THR 125
-0.0483
THR 125
TYR 126
0.0161
TYR 126
SER 127
0.0053
SER 127
PRO 128
0.0079
PRO 128
ALA 129
-0.0552
ALA 129
LEU 130
0.0214
LEU 130
ASN 131
0.0679
ASN 131
LYS 132
0.0043
LYS 132
MET 133
0.0502
MET 133
MET 133
-0.0351
MET 133
PHE 134
0.0509
PHE 134
CYS 135
-0.0476
CYS 135
GLN 136
-0.0176
GLN 136
LEU 137
-0.0440
LEU 137
ALA 138
-0.0473
ALA 138
LYS 139
-0.0162
LYS 139
THR 140
0.0047
THR 140
CYS 141
-0.0191
CYS 141
PRO 142
0.1503
PRO 142
VAL 143
-0.0492
VAL 143
GLN 144
-0.0524
GLN 144
LEU 145
-0.2531
LEU 145
TRP 146
-0.1872
TRP 146
VAL 147
0.1087
VAL 147
ASP 148
0.0696
ASP 148
SER 149
-0.0512
SER 149
THR 150
-0.0487
THR 150
PRO 151
-0.0841
PRO 151
PRO 152
-0.0441
PRO 152
PRO 153
0.0972
PRO 153
GLY 154
-0.0517
GLY 154
THR 155
-0.0866
THR 155
ARG 156
-0.1138
ARG 156
VAL 157
-0.1450
VAL 157
ARG 158
-0.0609
ARG 158
ALA 159
-0.1753
ALA 159
MET 160
-0.0206
MET 160
ALA 161
-0.0089
ALA 161
ILE 162
0.0069
ILE 162
TYR 163
-0.0354
TYR 163
LYS 164
-0.0349
LYS 164
GLN 165
-0.0289
GLN 165
SER 166
-0.0081
SER 166
GLN 167
-0.0024
GLN 167
HIS 168
0.0110
HIS 168
MET 169
-0.0036
MET 169
THR 170
0.0428
THR 170
GLU 171
-0.0145
GLU 171
VAL 172
0.0070
VAL 172
VAL 173
0.0262
VAL 173
ARG 174
-0.0508
ARG 174
ARG 175
-0.0208
ARG 175
CYS 176
0.0146
CYS 176
PRO 177
-0.0460
PRO 177
HIS 178
-0.0142
HIS 178
HIS 179
0.0186
HIS 179
GLU 180
0.0074
GLU 180
ARG 181
0.0020
ARG 181
CYS 182
-0.0349
CYS 182
SER 183
0.0080
SER 183
ASP 184
0.0906
ASP 184
SER 185
0.0181
SER 185
ASP 186
0.0384
ASP 186
GLY 187
0.0574
GLY 187
LEU 188
0.0378
LEU 188
ALA 189
-0.0246
ALA 189
PRO 190
0.0436
PRO 190
PRO 191
-0.0077
PRO 191
GLN 192
-0.0153
GLN 192
HIS 193
-0.0171
HIS 193
LEU 194
0.0016
LEU 194
ILE 195
0.0411
ILE 195
ARG 196
0.0364
ARG 196
VAL 197
0.1123
VAL 197
GLU 198
-0.1338
GLU 198
GLY 199
-0.0727
GLY 199
ASN 200
-0.0263
ASN 200
LEU 201
-0.0015
LEU 201
ARG 202
0.0440
ARG 202
VAL 203
-0.0314
VAL 203
GLU 204
-0.0589
GLU 204
TYR 205
0.0277
TYR 205
LEU 206
0.0211
LEU 206
ASP 207
0.0082
ASP 207
ASP 208
0.0386
ASP 208
ARG 209
-0.0534
ARG 209
ASN 210
-0.0028
ASN 210
THR 211
-0.0161
THR 211
PHE 212
-0.0807
PHE 212
ARG 213
-0.0431
ARG 213
HIS 214
0.0129
HIS 214
SER 215
0.0030
SER 215
VAL 216
0.0070
VAL 216
VAL 217
-0.0893
VAL 217
VAL 218
0.1444
VAL 218
PRO 219
-0.1575
PRO 219
TYR 220
0.1595
TYR 220
GLU 221
0.2320
GLU 221
PRO 222
-0.4249
PRO 222
PRO 223
0.3187
PRO 223
GLU 224
-0.0279
GLU 224
VAL 225
0.0326
VAL 225
GLY 226
-0.0772
GLY 226
SER 227
0.0178
SER 227
ASP 228
-0.0346
ASP 228
CYS 229
-0.0883
CYS 229
THR 230
-0.3400
THR 230
THR 231
0.2817
THR 231
ILE 232
0.3442
ILE 232
HIS 233
-0.1154
HIS 233
TYR 234
-0.0193
TYR 234
ASN 235
0.0479
ASN 235
TYR 236
0.0345
TYR 236
MET 237
0.0815
MET 237
CYS 238
0.0117
CYS 238
ASN 239
-0.0030
ASN 239
SER 240
0.0277
SER 240
SER 241
-0.0351
SER 241
CYS 242
-0.0278
CYS 242
MET 243
-0.0421
MET 243
GLY 244
0.0155
GLY 244
GLY 245
-0.0454
GLY 245
MET 246
0.0338
MET 246
ARG 248
0.0236
ARG 248
ARG 249
-0.0109
ARG 249
PRO 250
0.0594
PRO 250
ILE 251
-0.0287
ILE 251
LEU 252
-0.0808
LEU 252
THR 253
-0.0410
THR 253
ILE 254
0.0207
ILE 254
ILE 255
-0.0055
ILE 255
THR 256
-0.0141
THR 256
LEU 257
-0.0154
LEU 257
GLU 258
-0.0161
GLU 258
ASP 259
-0.1412
ASP 259
SER 260
0.0162
SER 260
SER 261
-0.0179
SER 261
GLY 262
-0.0522
GLY 262
ASN 263
-0.0008
ASN 263
LEU 264
-0.0184
LEU 264
LEU 265
-0.0479
LEU 265
GLY 266
0.0567
GLY 266
ARG 267
-0.1060
ARG 267
ASN 268
0.0670
ASN 268
SER 269
0.0191
SER 269
PHE 270
0.0294
PHE 270
GLU 271
0.0156
GLU 271
VAL 272
-0.0444
VAL 272
ARG 273
-0.0324
ARG 273
VAL 274
-0.0039
VAL 274
CYS 275
-0.0094
CYS 275
ALA 276
-0.0031
ALA 276
CYS 277
0.0032
CYS 277
CYS 277
-0.0117
CYS 277
PRO 278
0.0255
PRO 278
GLY 279
0.0006
GLY 279
ARG 280
0.0071
ARG 280
ASP 281
0.0070
ASP 281
ARG 282
0.0029
ARG 282
ARG 283
0.0389
ARG 283
THR 284
0.0041
THR 284
GLU 285
0.0132
GLU 285
GLU 286
-0.0113
GLU 286
GLU 287
0.0336
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.