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 95
SER 96
0.0240
SER 96
VAL 97
0.0048
VAL 97
PRO 98
-0.0043
PRO 98
SER 99
-0.0486
SER 99
GLN 100
0.0362
GLN 100
LYS 101
-0.0090
LYS 101
THR 102
-0.0740
THR 102
TYR 103
-0.0359
TYR 103
GLN 104
-0.0378
GLN 104
GLY 105
0.0094
GLY 105
SER 106
-0.0103
SER 106
TYR 107
0.1288
TYR 107
GLY 108
0.0950
GLY 108
PHE 109
0.2244
PHE 109
ARG 110
0.1541
ARG 110
ARG 110
0.0388
ARG 110
LEU 111
-0.1054
LEU 111
GLY 112
0.2096
GLY 112
PHE 113
-0.0116
PHE 113
LEU 114
-0.0089
LEU 114
HIS 115
-0.0690
HIS 115
SER 116
0.0724
SER 116
GLY 117
-0.0435
GLY 117
THR 118
-0.0905
THR 118
ALA 119
-0.0066
ALA 119
LYS 120
-0.0139
LYS 120
SER 121
-0.0030
SER 121
VAL 122
0.0352
VAL 122
VAL 122
-0.0235
VAL 122
THR 123
-0.0376
THR 123
CYS 124
-0.0100
CYS 124
CYS 124
0.0175
CYS 124
THR 125
0.0087
THR 125
TYR 126
0.1043
TYR 126
SER 127
-0.0614
SER 127
PRO 128
-0.0244
PRO 128
ALA 129
-0.0128
ALA 129
LEU 130
-0.0011
LEU 130
ASN 131
0.3103
ASN 131
LYS 132
-0.2533
LYS 132
MET 133
-0.0691
MET 133
MET 133
-0.0651
MET 133
PHE 134
0.0947
PHE 134
CYS 135
0.0287
CYS 135
GLN 136
-0.0255
GLN 136
LEU 137
-0.1112
LEU 137
ALA 138
0.0579
ALA 138
LYS 139
-0.0612
LYS 139
LYS 139
-0.0132
LYS 139
THR 140
-0.0215
THR 140
CYS 141
-0.0133
CYS 141
CYS 141
-0.1482
CYS 141
PRO 142
0.1078
PRO 142
VAL 143
-0.1752
VAL 143
GLN 144
0.0230
GLN 144
LEU 145
0.0016
LEU 145
TRP 146
-0.2628
TRP 146
VAL 147
-0.0987
VAL 147
ASP 148
0.0119
ASP 148
SER 149
0.0916
SER 149
THR 150
-0.1168
THR 150
PRO 151
0.0031
PRO 151
PRO 152
0.1195
PRO 152
PRO 153
0.0016
PRO 153
GLY 154
-0.0204
GLY 154
THR 155
0.0212
THR 155
ARG 156
0.1461
ARG 156
VAL 157
-0.0317
VAL 157
ARG 158
-0.0802
ARG 158
ALA 159
0.2312
ALA 159
MET 160
-0.0769
MET 160
ALA 161
0.0109
ALA 161
ILE 162
-0.3958
ILE 162
TYR 163
-0.0400
TYR 163
LYS 164
-0.0473
LYS 164
GLN 165
0.0092
GLN 165
SER 166
0.0764
SER 166
GLN 167
-0.0021
GLN 167
HIS 168
0.0432
HIS 168
MET 169
-0.0196
MET 169
MET 169
-0.2020
MET 169
THR 170
-0.0170
THR 170
GLU 171
0.0324
GLU 171
VAL 172
-0.0440
VAL 172
VAL 173
-0.0458
VAL 173
ARG 174
0.1907
ARG 174
ARG 174
-0.1437
ARG 174
ARG 175
-0.0034
ARG 175
CYS 176
0.0130
CYS 176
PRO 177
0.0959
PRO 177
HIS 178
-0.0502
HIS 178
HIS 179
-0.0942
HIS 179
GLU 180
0.0704
GLU 180
GLU 180
-0.0894
GLU 180
ARG 181
-0.0015
ARG 181
ARG 181
-0.0010
ARG 181
CYS 182
-0.1168
CYS 182
SER 183
0.0848
SER 183
ASP 184
0.0578
ASP 184
SER 185
-0.1586
SER 185
ASP 186
-0.0106
ASP 186
GLY 187
0.0124
GLY 187
LEU 188
0.0052
LEU 188
ALA 189
-0.1067
ALA 189
PRO 190
-0.1491
PRO 190
PRO 191
-0.2920
PRO 191
GLN 192
0.0327
GLN 192
HIS 193
0.0707
HIS 193
LEU 194
-0.0563
LEU 194
ILE 195
0.2022
ILE 195
ARG 196
-0.5025
ARG 196
VAL 197
0.2558
VAL 197
GLU 198
0.1333
GLU 198
GLY 199
-0.0048
GLY 199
ASN 200
0.0370
ASN 200
LEU 201
0.0987
LEU 201
ARG 202
-0.0233
ARG 202
VAL 203
0.0872
VAL 203
GLU 204
-0.0964
GLU 204
TYR 205
-0.1128
TYR 205
LEU 206
0.1898
LEU 206
ASP 207
-0.1152
ASP 207
ASP 208
0.0249
ASP 208
ARG 209
-0.0287
ARG 209
ARG 209
-0.0052
ARG 209
ASN 210
0.0114
ASN 210
THR 211
-0.0189
THR 211
PHE 212
0.0626
PHE 212
ARG 213
-0.1960
ARG 213
HIS 214
-0.0083
HIS 214
SER 215
-0.0034
SER 215
VAL 216
-0.1243
VAL 216
VAL 217
0.1571
VAL 217
VAL 217
-0.3451
VAL 217
VAL 218
0.0276
VAL 218
PRO 219
-0.0001
PRO 219
TYR 220
-0.0210
TYR 220
GLU 221
-0.0641
GLU 221
PRO 222
0.1091
PRO 222
PRO 223
-0.1696
PRO 223
GLU 224
0.0852
GLU 224
GLU 224
0.2674
GLU 224
GLU 224
0.9164
GLU 224
VAL 225
0.0115
VAL 225
GLY 226
-0.0138
GLY 226
SER 227
0.0234
SER 227
ASP 228
0.0060
ASP 228
CYS 229
0.0361
CYS 229
THR 230
-0.2732
THR 230
THR 231
-0.1838
THR 231
ILE 232
0.5728
ILE 232
HIS 233
-0.1454
HIS 233
TYR 234
0.2509
TYR 234
ASN 235
0.1823
ASN 235
TYR 236
0.1072
TYR 236
MET 237
0.0445
MET 237
CYS 238
0.1072
CYS 238
ASN 239
-0.0905
ASN 239
SER 240
0.1197
SER 240
SER 241
-0.1152
SER 241
CYS 242
0.0287
CYS 242
MET 243
0.0230
MET 243
GLY 244
0.0060
GLY 244
GLY 245
-0.0524
GLY 245
MET 246
0.1299
MET 246
ASN 247
-0.0792
ASN 247
ARG 248
0.0150
ARG 248
ARG 249
-0.0082
ARG 249
PRO 250
0.0833
PRO 250
ILE 251
0.0403
ILE 251
LEU 252
-0.0568
LEU 252
THR 253
0.0648
THR 253
ILE 254
0.1847
ILE 254
ILE 255
-0.2789
ILE 255
THR 256
0.1563
THR 256
THR 256
-0.2341
THR 256
LEU 257
0.0366
LEU 257
LEU 257
0.0210
LEU 257
GLU 258
0.1557
GLU 258
ASP 259
0.0925
ASP 259
SER 260
-0.0589
SER 260
SER 261
-0.0011
SER 261
GLY 262
0.0332
GLY 262
ASN 263
-0.0612
ASN 263
LEU 264
0.0632
LEU 264
LEU 265
0.0210
LEU 265
GLY 266
-0.2186
GLY 266
ARG 267
0.0311
ARG 267
ASN 268
-0.0319
ASN 268
SER 269
-0.1904
SER 269
PHE 270
0.0893
PHE 270
GLU 271
-0.1164
GLU 271
VAL 272
-0.0718
VAL 272
VAL 272
-0.1069
VAL 272
ARG 273
0.0975
ARG 273
VAL 274
-0.0175
VAL 274
CYS 275
-0.1240
CYS 275
ALA 276
0.0416
ALA 276
CYS 277
-0.0463
CYS 277
PRO 278
0.0719
PRO 278
GLY 279
-0.0923
GLY 279
ARG 280
-0.0109
ARG 280
ASP 281
0.0445
ASP 281
ARG 282
-0.0620
ARG 282
ARG 283
-0.0033
ARG 283
THR 284
-0.0835
THR 284
GLU 285
-0.0721
GLU 285
GLU 286
-0.1038
GLU 286
GLU 287
0.1166
GLU 287
ASN 288
-0.0070
ASN 288
LEU 289
-0.0450
LEU 289
ARG 290
0.0488
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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 25th, 2023.