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
0.0103
SER 95
SER 96
0.1897
SER 96
VAL 97
0.0439
VAL 97
PRO 98
-0.0139
PRO 98
SER 99
0.0221
SER 99
GLN 100
-0.0052
GLN 100
LYS 101
-0.0035
LYS 101
THR 102
-0.0007
THR 102
TYR 103
0.0049
TYR 103
GLN 104
-0.0311
GLN 104
GLY 105
-0.0955
GLY 105
SER 106
0.0357
SER 106
TYR 107
-0.0647
TYR 107
GLY 108
-0.0730
GLY 108
PHE 109
0.0789
PHE 109
ARG 110
0.1100
ARG 110
LEU 111
-0.1378
LEU 111
GLY 112
0.0460
GLY 112
PHE 113
0.1709
PHE 113
LEU 114
0.0732
LEU 114
HIS 115
-0.0532
HIS 115
SER 116
0.0237
SER 116
GLY 117
-0.0042
GLY 117
THR 118
0.0281
THR 118
ALA 119
-0.0036
ALA 119
LYS 120
0.0005
LYS 120
SER 121
-0.0081
SER 121
VAL 122
-0.0033
VAL 122
VAL 122
-0.0022
VAL 122
THR 123
0.0297
THR 123
CYS 124
-0.0081
CYS 124
THR 125
0.0051
THR 125
TYR 126
0.0661
TYR 126
SER 127
0.1654
SER 127
PRO 128
-0.0160
PRO 128
ALA 129
0.0013
ALA 129
LEU 130
0.0056
LEU 130
ASN 131
-0.0967
ASN 131
LYS 132
0.0676
LYS 132
MET 133
0.0210
MET 133
MET 133
0.1052
MET 133
PHE 134
-0.0960
PHE 134
CYS 135
-0.0244
CYS 135
GLN 136
0.0096
GLN 136
LEU 137
0.0135
LEU 137
ALA 138
-0.0211
ALA 138
LYS 139
0.0277
LYS 139
THR 140
-0.0513
THR 140
CYS 141
0.1067
CYS 141
PRO 142
0.1030
PRO 142
VAL 143
-0.0916
VAL 143
GLN 144
0.2224
GLN 144
LEU 145
0.1752
LEU 145
TRP 146
-0.0801
TRP 146
VAL 147
0.1808
VAL 147
ASP 148
-0.0137
ASP 148
SER 149
-0.0569
SER 149
THR 150
0.0423
THR 150
PRO 151
-0.0042
PRO 151
PRO 152
-0.1065
PRO 152
PRO 153
-0.0513
PRO 153
GLY 154
-0.0303
GLY 154
THR 155
-0.0477
THR 155
ARG 156
-0.0680
ARG 156
VAL 157
0.0577
VAL 157
ARG 158
-0.0497
ARG 158
ALA 159
-0.0184
ALA 159
MET 160
0.0820
MET 160
ALA 161
-0.1006
ALA 161
ILE 162
0.0226
ILE 162
TYR 163
-0.0477
TYR 163
LYS 164
-0.0093
LYS 164
GLN 165
0.0265
GLN 165
SER 166
0.0112
SER 166
GLN 167
0.0310
GLN 167
HIS 168
0.0097
HIS 168
MET 169
-0.0381
MET 169
THR 170
-0.0339
THR 170
GLU 171
0.0451
GLU 171
VAL 172
-0.0992
VAL 172
VAL 173
0.0142
VAL 173
ARG 174
0.0132
ARG 174
ARG 175
-0.0234
ARG 175
CYS 176
-0.0097
CYS 176
PRO 177
-0.1844
PRO 177
HIS 178
0.0200
HIS 178
HIS 179
-0.0931
HIS 179
GLU 180
0.0168
GLU 180
ARG 181
-0.0610
ARG 181
CYS 182
0.1334
CYS 182
SER 183
0.0432
SER 183
ASP 184
-0.0259
ASP 184
SER 185
0.0569
SER 185
ASP 186
0.0475
ASP 186
GLY 187
0.0021
GLY 187
LEU 188
0.0136
LEU 188
ALA 189
0.0508
ALA 189
PRO 190
0.3567
PRO 190
PRO 191
0.1468
PRO 191
GLN 192
0.2388
GLN 192
HIS 193
-0.0848
HIS 193
LEU 194
-0.0032
LEU 194
ILE 195
0.0414
ILE 195
ARG 196
0.0663
ARG 196
VAL 197
-0.0746
VAL 197
GLU 198
0.0001
GLU 198
GLY 199
0.1169
GLY 199
ASN 200
0.2078
ASN 200
LEU 201
0.2028
LEU 201
ARG 202
-0.1880
ARG 202
VAL 203
0.0573
VAL 203
GLU 204
-0.0320
GLU 204
TYR 205
-0.0806
TYR 205
LEU 206
-0.0707
LEU 206
ASP 207
0.0008
ASP 207
ASP 208
-0.0042
ASP 208
ARG 209
-0.0272
ARG 209
ASN 210
-0.0093
ASN 210
THR 211
0.0343
THR 211
PHE 212
0.0516
PHE 212
ARG 213
-0.1171
ARG 213
HIS 214
0.0673
HIS 214
SER 215
-0.1666
SER 215
VAL 216
0.0689
VAL 216
VAL 217
-0.1402
VAL 217
VAL 218
0.0168
VAL 218
PRO 219
0.0348
PRO 219
TYR 220
0.0598
TYR 220
GLU 221
0.0046
GLU 221
PRO 222
-0.0358
PRO 222
PRO 223
-0.1438
PRO 223
GLU 224
-0.0146
GLU 224
VAL 225
-0.0132
VAL 225
GLY 226
-0.0033
GLY 226
SER 227
-0.0017
SER 227
ASP 228
-0.0645
ASP 228
CYS 229
0.0501
CYS 229
THR 230
-0.0586
THR 230
THR 231
0.0508
THR 231
ILE 232
0.0883
ILE 232
HIS 233
-0.2496
HIS 233
TYR 234
-0.0412
TYR 234
ASN 235
0.0578
ASN 235
TYR 236
0.0575
TYR 236
MET 237
-0.0589
MET 237
CYS 238
-0.0135
CYS 238
ASN 239
0.0319
ASN 239
SER 240
-0.0132
SER 240
SER 241
-0.0059
SER 241
CYS 242
-0.0199
CYS 242
MET 243
0.0010
MET 243
GLY 244
-0.0234
GLY 244
GLY 245
0.0374
GLY 245
MET 246
0.0331
MET 246
ARG 248
-0.0123
ARG 248
ARG 249
-0.0078
ARG 249
PRO 250
0.0197
PRO 250
ILE 251
-0.0195
ILE 251
LEU 252
0.0671
LEU 252
THR 253
0.1072
THR 253
ILE 254
-0.0691
ILE 254
ILE 255
0.2624
ILE 255
THR 256
-0.0670
THR 256
LEU 257
-0.0142
LEU 257
GLU 258
-0.0073
GLU 258
ASP 259
-0.0136
ASP 259
SER 260
0.0411
SER 260
SER 261
0.0227
SER 261
GLY 262
-0.0065
GLY 262
ASN 263
0.0356
ASN 263
LEU 264
-0.0555
LEU 264
LEU 265
0.0169
LEU 265
GLY 266
0.0813
GLY 266
ARG 267
-0.0676
ARG 267
ASN 268
-0.0659
ASN 268
SER 269
0.0879
SER 269
PHE 270
-0.2052
PHE 270
GLU 271
-0.0714
GLU 271
VAL 272
0.0083
VAL 272
ARG 273
-0.0364
ARG 273
VAL 274
0.0198
VAL 274
CYS 275
0.0105
CYS 275
ALA 276
-0.0130
ALA 276
CYS 277
0.0011
CYS 277
CYS 277
-0.0023
CYS 277
PRO 278
-0.0088
PRO 278
GLY 279
-0.0001
GLY 279
ARG 280
0.0073
ARG 280
ASP 281
-0.0026
ASP 281
ARG 282
0.0431
ARG 282
ARG 283
0.0341
ARG 283
THR 284
0.0255
THR 284
GLU 285
0.0101
GLU 285
GLU 286
0.0124
GLU 286
GLU 287
-0.0041
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.