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
0.0286
SER 95
SER 96
0.0009
SER 96
VAL 97
-0.0650
VAL 97
PRO 98
0.0021
PRO 98
SER 99
0.0178
SER 99
GLN 100
-0.0184
GLN 100
LYS 101
0.0111
LYS 101
THR 102
0.1106
THR 102
TYR 103
-0.1637
TYR 103
GLN 104
0.0170
GLN 104
GLY 105
0.0797
GLY 105
SER 106
0.0621
SER 106
TYR 107
0.0152
TYR 107
GLY 108
-0.1224
GLY 108
PHE 109
-0.0403
PHE 109
ARG 110
-0.1264
ARG 110
LEU 111
-0.1024
LEU 111
GLY 112
0.1309
GLY 112
PHE 113
-0.0223
PHE 113
LEU 114
-0.0016
LEU 114
HIS 115
0.0051
HIS 115
SER 116
0.0003
SER 116
GLY 117
0.0242
GLY 117
THR 118
0.1150
THR 118
ALA 119
0.0500
ALA 119
LYS 120
0.0053
LYS 120
SER 121
-0.0391
SER 121
VAL 122
-0.0499
VAL 122
VAL 122
-0.4637
VAL 122
THR 123
0.1369
THR 123
CYS 124
-0.0090
CYS 124
THR 125
0.0257
THR 125
TYR 126
0.0441
TYR 126
SER 127
0.0459
SER 127
PRO 128
-0.0446
PRO 128
ALA 129
0.0178
ALA 129
LEU 130
0.0144
LEU 130
ASN 131
-0.0025
ASN 131
LYS 132
0.0545
LYS 132
MET 133
0.1124
MET 133
MET 133
0.0305
MET 133
PHE 134
-0.1798
PHE 134
CYS 135
-0.2826
CYS 135
GLN 136
0.0739
GLN 136
LEU 137
-0.0110
LEU 137
ALA 138
0.0079
ALA 138
LYS 139
0.1443
LYS 139
THR 140
0.0364
THR 140
CYS 141
0.0650
CYS 141
PRO 142
-0.0877
PRO 142
VAL 143
0.1204
VAL 143
GLN 144
-0.1297
GLN 144
LEU 145
0.0140
LEU 145
TRP 146
-0.1435
TRP 146
VAL 147
0.2082
VAL 147
ASP 148
0.1056
ASP 148
SER 149
-0.0496
SER 149
THR 150
-0.0039
THR 150
PRO 151
0.0025
PRO 151
PRO 152
-0.0416
PRO 152
PRO 153
0.0004
PRO 153
GLY 154
-0.0208
GLY 154
THR 155
0.0608
THR 155
ARG 156
0.1226
ARG 156
VAL 157
0.0372
VAL 157
ARG 158
0.0167
ARG 158
ALA 159
-0.0694
ALA 159
MET 160
0.1491
MET 160
ALA 161
-0.0929
ALA 161
ILE 162
-0.0685
ILE 162
TYR 163
0.0918
TYR 163
LYS 164
-0.1129
LYS 164
GLN 165
0.1198
GLN 165
SER 166
0.0861
SER 166
GLN 167
-0.0056
GLN 167
HIS 168
-0.0216
HIS 168
MET 169
-0.0793
MET 169
THR 170
-0.1599
THR 170
GLU 171
-0.0405
GLU 171
VAL 172
0.0412
VAL 172
VAL 173
-0.0649
VAL 173
ARG 174
-0.0590
ARG 174
ARG 175
-0.0153
ARG 175
CYS 176
-0.0955
CYS 176
PRO 177
-0.0624
PRO 177
HIS 178
-0.0100
HIS 178
HIS 179
0.0327
HIS 179
GLU 180
0.0153
GLU 180
ARG 181
-0.0141
ARG 181
CYS 182
-0.0244
CYS 182
SER 183
0.0005
SER 183
ASP 184
-0.0115
ASP 184
SER 185
0.0121
SER 185
ASP 186
-0.0026
ASP 186
GLY 187
0.0054
GLY 187
LEU 188
0.0340
LEU 188
ALA 189
0.0866
ALA 189
PRO 190
0.1562
PRO 190
PRO 191
-0.0414
PRO 191
GLN 192
-0.0370
GLN 192
HIS 193
-0.0073
HIS 193
LEU 194
-0.0622
LEU 194
ILE 195
0.0480
ILE 195
ARG 196
-0.0248
ARG 196
VAL 197
-0.0651
VAL 197
GLU 198
-0.0607
GLU 198
GLY 199
0.0280
GLY 199
ASN 200
0.0589
ASN 200
LEU 201
-0.0013
LEU 201
ARG 202
-0.0278
ARG 202
VAL 203
-0.3534
VAL 203
GLU 204
-0.2295
GLU 204
TYR 205
-0.0202
TYR 205
LEU 206
0.0683
LEU 206
ASP 207
-0.0193
ASP 207
ASP 208
0.0269
ASP 208
ARG 209
-0.0127
ARG 209
ASN 210
0.0076
ASN 210
THR 211
-0.0232
THR 211
PHE 212
-0.0208
PHE 212
ARG 213
-0.0190
ARG 213
HIS 214
-0.0208
HIS 214
SER 215
0.0849
SER 215
VAL 216
0.0264
VAL 216
VAL 217
0.1687
VAL 217
VAL 218
-0.0001
VAL 218
PRO 219
-0.1308
PRO 219
TYR 220
0.0371
TYR 220
GLU 221
0.0088
GLU 221
PRO 222
-0.0330
PRO 222
PRO 223
0.0653
PRO 223
GLU 224
-0.0015
GLU 224
VAL 225
0.0100
VAL 225
GLY 226
0.0108
GLY 226
SER 227
0.0974
SER 227
ASP 228
0.1037
ASP 228
CYS 229
-0.0528
CYS 229
THR 230
0.1645
THR 230
THR 231
-0.0542
THR 231
ILE 232
-0.0432
ILE 232
HIS 233
0.0638
HIS 233
TYR 234
0.0323
TYR 234
ASN 235
0.0087
ASN 235
TYR 236
0.0750
TYR 236
MET 237
0.0139
MET 237
CYS 238
0.1312
CYS 238
ASN 239
0.0010
ASN 239
SER 240
-0.0906
SER 240
SER 241
0.0509
SER 241
CYS 242
0.0893
CYS 242
MET 243
0.0684
MET 243
GLY 244
-0.0101
GLY 244
GLY 245
0.1214
GLY 245
MET 246
0.0153
MET 246
ARG 248
-0.0333
ARG 248
ARG 249
0.0107
ARG 249
PRO 250
-0.0454
PRO 250
ILE 251
-0.0789
ILE 251
LEU 252
0.2061
LEU 252
THR 253
-0.0230
THR 253
ILE 254
-0.0350
ILE 254
ILE 255
0.2447
ILE 255
THR 256
-0.0594
THR 256
LEU 257
-0.0252
LEU 257
GLU 258
-0.0083
GLU 258
ASP 259
-0.0010
ASP 259
SER 260
0.0128
SER 260
SER 261
-0.0558
SER 261
GLY 262
0.0036
GLY 262
ASN 263
0.0307
ASN 263
LEU 264
-0.0635
LEU 264
LEU 265
0.0595
LEU 265
GLY 266
0.0004
GLY 266
ARG 267
0.0124
ARG 267
ASN 268
0.0427
ASN 268
SER 269
0.2310
SER 269
PHE 270
-0.2448
PHE 270
GLU 271
-0.0575
GLU 271
VAL 272
0.0893
VAL 272
ARG 273
-0.1089
ARG 273
VAL 274
0.0837
VAL 274
CYS 275
0.2746
CYS 275
ALA 276
-0.0405
ALA 276
CYS 277
-0.0307
CYS 277
CYS 277
0.1576
CYS 277
PRO 278
-0.0155
PRO 278
GLY 279
-0.1624
GLY 279
ARG 280
0.0616
ARG 280
ASP 281
-0.0160
ASP 281
ARG 282
-0.0003
ARG 282
ARG 283
-0.1304
ARG 283
THR 284
0.0608
THR 284
GLU 285
0.0124
GLU 285
GLU 286
-0.0094
GLU 286
GLU 287
-0.0444
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.