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
-0.0287
SER 95
SER 96
-0.0011
SER 96
VAL 97
0.0683
VAL 97
PRO 98
-0.0019
PRO 98
SER 99
-0.0180
SER 99
GLN 100
0.0182
GLN 100
LYS 101
-0.0110
LYS 101
THR 102
-0.1127
THR 102
TYR 103
0.1621
TYR 103
GLN 104
-0.0185
GLN 104
GLY 105
-0.0803
GLY 105
SER 106
-0.0609
SER 106
TYR 107
-0.0152
TYR 107
GLY 108
0.1212
GLY 108
PHE 109
0.0409
PHE 109
ARG 110
0.1256
ARG 110
LEU 111
0.1005
LEU 111
GLY 112
-0.1301
GLY 112
PHE 113
0.0229
PHE 113
LEU 114
0.0014
LEU 114
HIS 115
-0.0048
HIS 115
SER 116
-0.0009
SER 116
GLY 117
-0.0243
GLY 117
THR 118
-0.1165
THR 118
ALA 119
-0.0499
ALA 119
LYS 120
-0.0042
LYS 120
SER 121
0.0389
SER 121
VAL 122
0.0502
VAL 122
VAL 122
0.4617
VAL 122
THR 123
-0.1375
THR 123
CYS 124
0.0089
CYS 124
THR 125
-0.0263
THR 125
TYR 126
-0.0431
TYR 126
SER 127
-0.0479
SER 127
PRO 128
0.0429
PRO 128
ALA 129
-0.0170
ALA 129
LEU 130
-0.0128
LEU 130
ASN 131
0.0018
ASN 131
LYS 132
-0.0536
LYS 132
MET 133
-0.1119
MET 133
MET 133
-0.0243
MET 133
PHE 134
0.1793
PHE 134
CYS 135
0.2803
CYS 135
GLN 136
-0.0734
GLN 136
LEU 137
0.0102
LEU 137
ALA 138
-0.0083
ALA 138
LYS 139
-0.1454
LYS 139
THR 140
-0.0375
THR 140
CYS 141
-0.0655
CYS 141
PRO 142
0.0886
PRO 142
VAL 143
-0.1204
VAL 143
GLN 144
0.1277
GLN 144
LEU 145
-0.0148
LEU 145
TRP 146
0.1413
TRP 146
VAL 147
-0.2029
VAL 147
ASP 148
-0.1045
ASP 148
SER 149
0.0488
SER 149
THR 150
0.0040
THR 150
PRO 151
-0.0024
PRO 151
PRO 152
0.0416
PRO 152
PRO 153
-0.0003
PRO 153
GLY 154
0.0210
GLY 154
THR 155
-0.0599
THR 155
ARG 156
-0.1246
ARG 156
VAL 157
-0.0384
VAL 157
ARG 158
-0.0148
ARG 158
ALA 159
0.0682
ALA 159
MET 160
-0.1517
MET 160
ALA 161
0.0947
ALA 161
ILE 162
0.0674
ILE 162
TYR 163
-0.0940
TYR 163
LYS 164
0.1138
LYS 164
GLN 165
-0.1220
GLN 165
SER 166
-0.0871
SER 166
GLN 167
0.0054
GLN 167
HIS 168
0.0217
HIS 168
MET 169
0.0780
MET 169
THR 170
0.1640
THR 170
GLU 171
0.0382
GLU 171
VAL 172
-0.0429
VAL 172
VAL 173
0.0664
VAL 173
ARG 174
0.0610
ARG 174
ARG 175
0.0149
ARG 175
CYS 176
0.0965
CYS 176
PRO 177
0.0622
PRO 177
HIS 178
0.0100
HIS 178
HIS 179
-0.0338
HIS 179
GLU 180
-0.0155
GLU 180
ARG 181
0.0140
ARG 181
CYS 182
0.0245
CYS 182
SER 183
-0.0005
SER 183
ASP 184
0.0114
ASP 184
SER 185
-0.0124
SER 185
ASP 186
0.0028
ASP 186
GLY 187
-0.0054
GLY 187
LEU 188
-0.0337
LEU 188
ALA 189
-0.0869
ALA 189
PRO 190
-0.1555
PRO 190
PRO 191
0.0418
PRO 191
GLN 192
0.0376
GLN 192
HIS 193
0.0067
HIS 193
LEU 194
0.0623
LEU 194
ILE 195
-0.0472
ILE 195
ARG 196
0.0244
ARG 196
VAL 197
0.0661
VAL 197
GLU 198
0.0607
GLU 198
GLY 199
-0.0280
GLY 199
ASN 200
-0.0583
ASN 200
LEU 201
0.0017
LEU 201
ARG 202
0.0282
ARG 202
VAL 203
0.3518
VAL 203
GLU 204
0.2333
GLU 204
CYS 205
0.0162
CYS 205
LEU 206
-0.0718
LEU 206
ASP 207
0.0277
ASP 207
ASP 208
-0.0299
ASP 208
ARG 209
0.0144
ARG 209
ASN 210
-0.0093
ASN 210
THR 211
0.0243
THR 211
PHE 212
0.0200
PHE 212
ARG 213
0.0205
ARG 213
HIS 214
0.0229
HIS 214
SER 215
-0.0820
SER 215
VAL 216
-0.0270
VAL 216
VAL 217
-0.1697
VAL 217
VAL 218
0.0009
VAL 218
PRO 219
0.1304
PRO 219
TYR 220
-0.0399
TYR 220
GLU 221
-0.0089
GLU 221
PRO 222
0.0330
PRO 222
PRO 223
-0.0648
PRO 223
GLU 224
0.0015
GLU 224
VAL 225
-0.0101
VAL 225
GLY 226
-0.0109
GLY 226
SER 227
-0.0987
SER 227
ASP 228
-0.1018
ASP 228
CYS 229
0.0533
CYS 229
THR 230
-0.1652
THR 230
THR 231
0.0533
THR 231
ILE 232
0.0434
ILE 232
HIS 233
-0.0653
HIS 233
TYR 234
-0.0317
TYR 234
ASN 235
-0.0081
ASN 235
TYR 236
-0.0757
TYR 236
MET 237
-0.0137
MET 237
CYS 238
-0.1331
CYS 238
ASN 239
-0.0013
ASN 239
SER 240
0.0908
SER 240
SER 241
-0.0517
SER 241
CYS 242
-0.0921
CYS 242
MET 243
-0.0679
MET 243
GLY 244
0.0092
GLY 244
GLY 245
-0.1217
GLY 245
MET 246
-0.0162
MET 246
ARG 248
0.0326
ARG 248
ARG 249
-0.0100
ARG 249
PRO 250
0.0498
PRO 250
ILE 251
0.0793
ILE 251
LEU 252
-0.2062
LEU 252
THR 253
0.0202
THR 253
ILE 254
0.0373
ILE 254
ILE 255
-0.2450
ILE 255
THR 256
0.0586
THR 256
LEU 257
0.0247
LEU 257
GLU 258
0.0094
GLU 258
ASP 259
0.0014
ASP 259
SER 260
-0.0131
SER 260
SER 261
0.0538
SER 261
GLY 262
-0.0038
GLY 262
ASN 263
-0.0300
ASN 263
LEU 264
0.0619
LEU 264
LEU 265
-0.0593
LEU 265
GLY 266
0.0010
GLY 266
ARG 267
-0.0106
ARG 267
ASN 268
-0.0427
ASN 268
SER 269
-0.2292
SER 269
PHE 270
0.2446
PHE 270
GLU 271
0.0581
GLU 271
VAL 272
-0.0903
VAL 272
ARG 273
0.1086
ARG 273
VAL 274
-0.0837
VAL 274
CYS 275
-0.2735
CYS 275
ALA 276
0.0413
ALA 276
CYS 277
0.0306
CYS 277
CYS 277
-0.1714
CYS 277
PRO 278
0.0155
PRO 278
GLY 279
0.1627
GLY 279
ARG 280
-0.0607
ARG 280
ASP 281
0.0160
ASP 281
ARG 282
0.0001
ARG 282
ARG 283
0.1306
ARG 283
THR 284
-0.0600
THR 284
GLU 285
-0.0118
GLU 285
GLU 286
0.0103
GLU 286
GLU 287
0.0443
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.