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 96
VAL 97
-0.9583
VAL 97
PRO 98
-0.1044
PRO 98
SER 99
-0.0120
SER 99
GLN 100
0.0008
GLN 100
LYS 101
0.1744
LYS 101
THR 102
-0.1676
THR 102
TYR 103
0.0013
TYR 103
GLN 104
0.1697
GLN 104
GLY 105
-0.0367
GLY 105
SER 106
-0.1007
SER 106
TYR 107
-0.1469
TYR 107
GLY 108
-0.2418
GLY 108
PHE 109
-0.1236
PHE 109
ARG 110
0.1552
ARG 110
LEU 111
0.0534
LEU 111
GLY 112
-0.0057
GLY 112
PHE 113
0.1597
PHE 113
LEU 114
0.1555
LEU 114
VAL 122
0.5363
VAL 122
THR 123
0.1368
THR 123
CYS 124
0.0191
CYS 124
THR 125
0.0252
THR 125
TYR 126
-0.0284
TYR 126
SER 127
-0.0039
SER 127
PRO 128
0.0104
PRO 128
ALA 129
0.0468
ALA 129
LEU 130
-0.0515
LEU 130
ASN 131
0.0013
ASN 131
LYS 132
-0.0140
LYS 132
MET 133
-0.0444
MET 133
MET 133
0.0143
MET 133
PHE 134
-0.0557
PHE 134
CYS 135
-0.0988
CYS 135
GLN 136
-0.0265
GLN 136
LEU 137
-0.2170
LEU 137
ALA 138
0.0546
ALA 138
LYS 139
-0.0816
LYS 139
THR 140
0.1284
THR 140
CYS 141
0.0189
CYS 141
CYS 141
0.2934
CYS 141
PRO 142
0.2125
PRO 142
VAL 143
0.1206
VAL 143
GLN 144
-0.1206
GLN 144
LEU 145
0.1109
LEU 145
TRP 146
0.2051
TRP 146
VAL 147
0.1990
VAL 147
ASP 148
0.1584
ASP 148
SER 149
0.0089
SER 149
THR 150
-0.0153
THR 150
PRO 151
0.0214
PRO 151
PRO 152
-0.0056
PRO 152
PRO 153
-0.0162
PRO 153
GLY 154
-0.0605
GLY 154
THR 155
0.4298
THR 155
ARG 156
0.3270
ARG 156
VAL 157
-0.2425
VAL 157
ARG 158
-0.0978
ARG 158
ALA 159
0.2522
ALA 159
MET 160
-0.0842
MET 160
ALA 161
0.0062
ALA 161
ILE 162
-0.4987
ILE 162
TYR 163
-0.2270
TYR 163
LYS 164
0.0308
LYS 164
GLN 165
-0.0692
GLN 165
SER 166
0.1049
SER 166
SER 166
-0.0273
SER 166
GLN 167
-0.0132
GLN 167
HIS 168
0.0578
HIS 168
MET 169
-0.0597
MET 169
THR 170
0.3894
THR 170
GLU 171
0.0442
GLU 171
VAL 172
0.0995
VAL 172
VAL 173
-0.2219
VAL 173
ARG 174
0.8975
ARG 174
ARG 175
-0.0537
ARG 175
CYS 176
0.1355
CYS 176
PRO 177
0.3032
PRO 177
HIS 178
-0.0133
HIS 178
HIS 179
-0.0085
HIS 179
GLU 180
-0.0677
GLU 180
ARG 181
-0.1312
ARG 181
SER 185
0.6376
SER 185
ASP 186
0.0374
ASP 186
GLY 187
-0.0113
GLY 187
LEU 188
-0.0861
LEU 188
ALA 189
0.1233
ALA 189
PRO 190
-0.0557
PRO 190
PRO 191
0.1252
PRO 191
GLN 192
0.0918
GLN 192
HIS 193
0.0232
HIS 193
LEU 194
0.2610
LEU 194
ILE 195
-0.0599
ILE 195
ARG 196
-0.3056
ARG 196
VAL 197
-0.2859
VAL 197
GLU 198
-0.0037
GLU 198
GLY 199
0.0355
GLY 199
ASN 200
0.0611
ASN 200
LEU 201
0.0690
LEU 201
ARG 202
0.0770
ARG 202
VAL 203
0.0115
VAL 203
GLU 204
-0.0849
GLU 204
TYR 205
0.1835
TYR 205
LEU 206
-0.0695
LEU 206
ASP 207
-0.0557
ASP 207
ASP 208
0.0472
ASP 208
ARG 209
-0.0520
ARG 209
ASN 210
0.0358
ASN 210
THR 211
-0.0683
THR 211
PHE 212
-0.0346
PHE 212
ARG 213
-0.0940
ARG 213
HIS 214
0.0437
HIS 214
SER 215
0.0028
SER 215
VAL 216
-0.0761
VAL 216
VAL 217
0.3358
VAL 217
VAL 218
-0.0093
VAL 218
PRO 219
-0.0798
PRO 219
TYR 220
-0.0886
TYR 220
GLU 221
-0.0245
GLU 221
PRO 222
0.0413
PRO 222
PRO 223
0.0487
PRO 223
GLU 224
0.0133
GLU 224
VAL 225
0.1865
VAL 225
GLY 226
0.0100
GLY 226
SER 227
0.1000
SER 227
ASP 228
0.0124
ASP 228
CYS 229
-0.1135
CYS 229
THR 230
0.4054
THR 230
THR 231
0.3015
THR 231
ILE 232
-0.2080
ILE 232
HIS 233
0.1957
HIS 233
TYR 234
-0.1021
TYR 234
ASN 235
-0.1557
ASN 235
TYR 236
0.1031
TYR 236
MET 237
0.0949
MET 237
CYS 238
0.0732
CYS 238
CYS 238
0.0952
CYS 238
ASN 239
-0.1736
ASN 239
SER 240
0.3415
SER 240
SER 241
-0.2494
SER 241
CYS 242
0.0920
CYS 242
MET 243
-0.1632
MET 243
GLY 244
-0.0549
GLY 244
GLY 245
0.0800
GLY 245
MET 246
-0.0052
MET 246
ASN 247
-0.0540
ASN 247
ARG 248
0.0928
ARG 248
ARG 249
0.0515
ARG 249
PRO 250
0.0193
PRO 250
ILE 251
0.0510
ILE 251
LEU 252
-0.2440
LEU 252
THR 253
-0.0805
THR 253
ILE 254
0.0803
ILE 254
ILE 254
0.2206
ILE 254
ILE 255
-0.2142
ILE 255
THR 256
0.1132
THR 256
THR 256
-0.1985
THR 256
LEU 257
-0.0100
LEU 257
GLU 258
0.0281
GLU 258
ASP 259
0.0371
ASP 259
SER 260
-0.0691
SER 260
SER 261
-0.0363
SER 261
GLY 262
0.0544
GLY 262
ASN 263
-0.0380
ASN 263
LEU 264
0.0504
LEU 264
LEU 265
-0.0468
LEU 265
GLY 266
-0.1431
GLY 266
ARG 267
0.0240
ARG 267
ASN 268
0.1969
ASN 268
SER 269
-0.2489
SER 269
PHE 270
-0.2486
PHE 270
GLU 271
-0.1474
GLU 271
VAL 272
-0.1245
VAL 272
VAL 272
0.0567
VAL 272
ARG 273
-0.0199
ARG 273
VAL 274
0.1483
VAL 274
CYS 275
-0.2445
CYS 275
ALA 276
0.0655
ALA 276
CYS 277
-0.0290
CYS 277
CYS 277
-0.0756
CYS 277
PRO 278
0.0020
PRO 278
GLY 279
-0.0191
GLY 279
ARG 280
0.0936
ARG 280
ASP 281
-0.1105
ASP 281
ARG 282
0.1763
ARG 282
ARG 283
-0.0246
ARG 283
THR 284
0.0389
THR 284
GLU 285
0.1177
GLU 285
GLU 286
0.0056
GLU 286
GLU 287
0.0000
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.