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
-0.1584
SER 95
SER 96
0.0114
SER 96
VAL 97
0.1406
VAL 97
PRO 98
0.1458
PRO 98
SER 99
-0.0401
SER 99
GLN 100
-0.4903
GLN 100
LYS 101
-0.2102
LYS 101
THR 102
-0.0833
THR 102
TYR 103
0.1055
TYR 103
GLN 104
-0.0442
GLN 104
GLY 105
0.1675
GLY 105
SER 106
-0.0917
SER 106
TYR 107
0.0110
TYR 107
GLY 108
0.0796
GLY 108
PHE 109
-0.0408
PHE 109
ARG 110
-0.0217
ARG 110
LEU 111
0.1347
LEU 111
GLY 112
0.3899
GLY 112
PHE 113
0.2981
PHE 113
LEU 114
0.2235
LEU 114
HIS 115
0.0057
HIS 115
SER 116
0.0294
SER 116
GLY 117
-0.1995
GLY 117
THR 118
-0.1251
THR 118
ALA 119
0.1019
ALA 119
LYS 120
0.0428
LYS 120
SER 121
-0.0149
SER 121
VAL 122
0.0003
VAL 122
VAL 122
-0.0088
VAL 122
THR 123
-0.0487
THR 123
CYS 124
-0.0285
CYS 124
THR 125
-0.1503
THR 125
TYR 126
0.0246
TYR 126
SER 127
0.2083
SER 127
PRO 128
-0.0455
PRO 128
ALA 129
-0.1474
ALA 129
LEU 130
0.0365
LEU 130
ASN 131
-0.4732
ASN 131
LYS 132
0.2286
LYS 132
MET 133
0.3424
MET 133
MET 133
-0.0698
MET 133
PHE 134
0.1367
PHE 134
CYS 135
-0.3673
CYS 135
GLN 136
-0.0772
GLN 136
LEU 137
-0.1573
LEU 137
ALA 138
-0.4152
ALA 138
LYS 139
-0.3634
LYS 139
THR 140
-0.2440
THR 140
CYS 141
-0.0827
CYS 141
PRO 142
0.2432
PRO 142
VAL 143
-0.3604
VAL 143
GLN 144
0.5768
GLN 144
LEU 145
0.1629
LEU 145
TRP 146
0.0454
TRP 146
VAL 147
0.0037
VAL 147
ASP 148
0.2527
ASP 148
SER 149
-0.0004
SER 149
THR 150
0.0703
THR 150
PRO 151
-0.1182
PRO 151
PRO 152
0.2005
PRO 152
PRO 153
0.0891
PRO 153
GLY 154
-0.1945
GLY 154
THR 155
0.3671
THR 155
ARG 156
-0.1525
ARG 156
VAL 157
0.7904
VAL 157
ARG 158
-0.0796
ARG 158
ALA 159
-0.1836
ALA 159
MET 160
0.0386
MET 160
ALA 161
0.4989
ALA 161
ILE 162
0.2173
ILE 162
TYR 163
0.0672
TYR 163
LYS 164
-0.2466
LYS 164
GLN 165
0.2857
GLN 165
SER 166
0.1964
SER 166
GLN 167
0.0792
GLN 167
HIS 168
-0.0678
HIS 168
MET 169
-0.0184
MET 169
THR 170
-0.0439
THR 170
GLU 171
0.0115
GLU 171
VAL 172
0.0028
VAL 172
VAL 173
0.1468
VAL 173
ARG 174
-0.2130
ARG 174
ARG 175
-0.1309
ARG 175
CYS 176
0.1007
CYS 176
PRO 177
-0.1230
PRO 177
HIS 178
-0.1606
HIS 178
HIS 179
0.4680
HIS 179
GLU 180
0.0881
GLU 180
ARG 181
0.1080
ARG 181
CYS 182
0.0945
CYS 182
SER 183
-0.0519
SER 183
ASP 184
-0.1150
ASP 184
SER 185
0.1069
SER 185
ASP 186
0.5345
ASP 186
GLY 187
0.5625
GLY 187
LEU 188
0.2561
LEU 188
ALA 189
-0.3047
ALA 189
PRO 190
0.3124
PRO 190
PRO 191
0.6705
PRO 191
GLN 192
-0.0403
GLN 192
HIS 193
0.0822
HIS 193
LEU 194
-0.0294
LEU 194
ILE 195
0.1952
ILE 195
ARG 196
0.2342
ARG 196
VAL 197
0.6037
VAL 197
GLU 198
-0.5450
GLU 198
GLY 199
-0.1091
GLY 199
ASN 200
0.0653
ASN 200
LEU 201
0.1216
LEU 201
ARG 202
0.2010
ARG 202
VAL 203
-0.1519
VAL 203
GLU 204
-0.1012
GLU 204
TYR 205
0.3576
TYR 205
LEU 206
0.4051
LEU 206
ASP 207
0.1763
ASP 207
ASP 208
-0.2498
ASP 208
ARG 209
0.2109
ARG 209
ASN 210
0.0670
ASN 210
THR 211
0.0045
THR 211
PHE 212
0.3094
PHE 212
ARG 213
-0.2336
ARG 213
HIS 214
0.1577
HIS 214
SER 215
0.2314
SER 215
VAL 216
0.2939
VAL 216
VAL 217
-0.0715
VAL 217
VAL 218
0.5575
VAL 218
PRO 219
0.0776
PRO 219
TYR 220
0.3022
TYR 220
GLU 221
-0.1670
GLU 221
PRO 222
0.2167
PRO 222
PRO 223
-0.3160
PRO 223
GLU 224
0.1121
GLU 224
VAL 225
-0.1319
VAL 225
GLY 226
0.2017
GLY 226
SER 227
-0.0341
SER 227
ASP 228
-0.7186
ASP 228
CYS 229
0.0455
CYS 229
THR 230
0.0992
THR 230
THR 231
0.2694
THR 231
ILE 232
0.5679
ILE 232
HIS 233
-0.1490
HIS 233
TYR 234
-0.0602
TYR 234
ASN 235
0.0227
ASN 235
TYR 236
-0.0284
TYR 236
MET 237
0.5044
MET 237
CYS 238
-0.0284
CYS 238
ASN 239
-0.0222
ASN 239
SER 240
-0.2366
SER 240
SER 241
-0.1070
SER 241
CYS 242
-0.3705
CYS 242
MET 243
-0.3535
MET 243
GLY 244
0.1820
GLY 244
GLY 245
-0.2808
GLY 245
MET 246
0.1169
MET 246
ARG 248
-0.1663
ARG 248
ARG 249
0.2119
ARG 249
PRO 250
0.4517
PRO 250
ILE 251
-0.1617
ILE 251
LEU 252
-0.3122
LEU 252
THR 253
-0.0163
THR 253
ILE 254
-0.2335
ILE 254
ILE 255
0.3703
ILE 255
THR 256
0.1669
THR 256
LEU 257
-0.2766
LEU 257
GLU 258
0.3261
GLU 258
ASP 259
-0.0427
ASP 259
SER 260
0.5595
SER 260
SER 261
-0.0011
SER 261
GLY 262
0.0500
GLY 262
ASN 263
-0.0589
ASN 263
LEU 264
-0.1319
LEU 264
LEU 265
0.2153
LEU 265
GLY 266
0.0439
GLY 266
ARG 267
-0.4984
ARG 267
ASN 268
-0.1492
ASN 268
SER 269
-0.7974
SER 269
PHE 270
-0.4854
PHE 270
GLU 271
0.0960
GLU 271
VAL 272
-0.4077
VAL 272
ARG 273
-0.6896
ARG 273
VAL 274
-0.2830
VAL 274
CYS 275
0.0531
CYS 275
ALA 276
-0.0575
ALA 276
CYS 277
-0.2077
CYS 277
CYS 277
0.0983
CYS 277
PRO 278
0.0242
PRO 278
GLY 279
-0.0901
GLY 279
ARG 280
-0.0041
ARG 280
ASP 281
-0.1056
ASP 281
ARG 282
-0.0412
ARG 282
ARG 283
-0.4182
ARG 283
THR 284
-0.4001
THR 284
GLU 285
0.7397
GLU 285
GLU 286
-0.5830
GLU 286
GLU 287
-0.0648
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.