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
0.0270
SER 95
SER 96
0.0122
SER 96
VAL 97
-0.0024
VAL 97
PRO 98
-0.0000
PRO 98
SER 99
-0.0049
SER 99
GLN 100
0.0091
GLN 100
LYS 101
-0.0081
LYS 101
THR 102
-0.1932
THR 102
TYR 103
0.0095
TYR 103
GLN 104
-0.2593
GLN 104
GLY 105
-0.0640
GLY 105
SER 106
0.0584
SER 106
TYR 107
-0.0124
TYR 107
GLY 108
-0.0163
GLY 108
PHE 109
0.0356
PHE 109
ARG 110
0.0384
ARG 110
LEU 111
-0.0244
LEU 111
GLY 112
-0.1140
GLY 112
PHE 113
0.0142
PHE 113
LEU 114
-0.0012
LEU 114
HIS 115
0.0050
HIS 115
SER 116
-0.0105
SER 116
GLY 117
-0.0248
GLY 117
THR 118
-0.0047
THR 118
ALA 119
0.0119
ALA 119
LYS 120
0.0082
LYS 120
SER 121
-0.0058
SER 121
VAL 122
0.0077
VAL 122
VAL 122
-1.1859
VAL 122
THR 123
-0.0652
THR 123
CYS 124
0.0207
CYS 124
THR 125
0.0654
THR 125
TYR 126
-0.0489
TYR 126
SER 127
-0.0474
SER 127
PRO 128
0.0198
PRO 128
ALA 129
-0.0085
ALA 129
LEU 130
0.0050
LEU 130
ASN 131
-0.0102
ASN 131
LYS 132
-0.0054
LYS 132
MET 133
-0.0226
MET 133
MET 133
-0.1492
MET 133
PHE 134
0.0769
PHE 134
CYS 135
-0.1301
CYS 135
GLN 136
0.0489
GLN 136
LEU 137
0.0894
LEU 137
ALA 138
0.0011
ALA 138
LYS 139
0.0277
LYS 139
THR 140
-0.0740
THR 140
CYS 141
-0.0521
CYS 141
PRO 142
-0.0255
PRO 142
VAL 143
-0.0969
VAL 143
GLN 144
0.0542
GLN 144
LEU 145
-0.0450
LEU 145
TRP 146
0.0599
TRP 146
VAL 147
-0.0332
VAL 147
ASP 148
-0.0205
ASP 148
SER 149
0.0019
SER 149
THR 150
0.0123
THR 150
PRO 151
0.0054
PRO 151
PRO 152
-0.0070
PRO 152
PRO 153
0.0151
PRO 153
GLY 154
0.0028
GLY 154
THR 155
0.0485
THR 155
ARG 156
-0.0621
ARG 156
VAL 157
-0.0516
VAL 157
ARG 158
0.0088
ARG 158
ALA 159
-0.1250
ALA 159
MET 160
0.1057
MET 160
ALA 161
0.0852
ALA 161
ILE 162
0.0285
ILE 162
TYR 163
0.0928
TYR 163
LYS 164
-0.0457
LYS 164
GLN 165
0.0359
GLN 165
SER 166
0.0453
SER 166
GLN 167
-0.0148
GLN 167
HIS 168
-0.0137
HIS 168
MET 169
0.0415
MET 169
THR 170
0.0136
THR 170
GLU 171
0.0161
GLU 171
VAL 172
0.0931
VAL 172
VAL 173
-0.0056
VAL 173
ARG 174
-0.1944
ARG 174
ARG 175
0.0959
ARG 175
CYS 176
-0.0418
CYS 176
PRO 177
0.0060
PRO 177
HIS 178
-0.0004
HIS 178
HIS 179
0.0167
HIS 179
GLU 180
-0.0080
GLU 180
ARG 181
-0.0085
ARG 181
CYS 182
0.0024
CYS 182
SER 183
-0.0035
SER 183
ASP 184
0.0090
ASP 184
SER 185
-0.0232
SER 185
ASP 186
-0.0246
ASP 186
GLY 187
0.0027
GLY 187
LEU 188
-0.0794
LEU 188
ALA 189
-0.1043
ALA 189
PRO 190
-0.0883
PRO 190
PRO 191
0.0077
PRO 191
GLN 192
-0.0346
GLN 192
HIS 193
-0.1084
HIS 193
LEU 194
-0.0652
LEU 194
ILE 195
0.0429
ILE 195
ARG 196
0.3504
ARG 196
VAL 197
0.0108
VAL 197
GLU 198
0.2081
GLU 198
GLY 199
0.0079
GLY 199
ASN 200
0.0180
ASN 200
LEU 201
0.0003
LEU 201
ARG 202
-0.0019
ARG 202
VAL 203
-0.1457
VAL 203
GLU 204
0.0037
GLU 204
TYR 205
0.0438
TYR 205
LEU 206
0.1496
LEU 206
ASP 207
0.0122
ASP 207
ASP 208
0.0030
ASP 208
ARG 209
-0.0160
ARG 209
ASN 210
0.0196
ASN 210
THR 211
-0.0259
THR 211
PHE 212
0.0102
PHE 212
ARG 213
-0.0592
ARG 213
HIS 214
-0.0842
HIS 214
SER 215
-0.0752
SER 215
VAL 216
-0.1163
VAL 216
VAL 217
-0.0415
VAL 217
VAL 218
0.0016
VAL 218
PRO 219
-0.0234
PRO 219
TYR 220
-0.1248
TYR 220
GLU 221
-0.0095
GLU 221
PRO 222
0.0203
PRO 222
PRO 223
0.0463
PRO 223
GLU 224
0.0056
GLU 224
VAL 225
0.0061
VAL 225
GLY 226
0.0188
GLY 226
SER 227
0.0068
SER 227
ASP 228
0.0103
ASP 228
CYS 229
-0.0041
CYS 229
THR 230
0.0096
THR 230
THR 231
-0.0272
THR 231
ILE 232
0.1310
ILE 232
HIS 233
-0.1572
HIS 233
TYR 234
0.0796
TYR 234
ASN 235
-0.0942
ASN 235
TYR 236
0.0929
TYR 236
MET 237
0.0413
MET 237
CYS 238
0.1264
CYS 238
ASN 239
0.0221
ASN 239
SER 240
-0.0370
SER 240
SER 241
0.1067
SER 241
CYS 242
0.1263
CYS 242
MET 243
0.0634
MET 243
GLY 244
0.0023
GLY 244
GLY 245
0.0484
GLY 245
MET 246
-0.0147
MET 246
ARG 248
0.0047
ARG 248
ARG 249
-0.0062
ARG 249
PRO 250
-0.0499
PRO 250
ILE 251
-0.0724
ILE 251
LEU 252
-0.0359
LEU 252
THR 253
-0.0774
THR 253
ILE 254
-0.1026
ILE 254
ILE 255
-0.2615
ILE 255
THR 256
-0.0292
THR 256
LEU 257
0.0186
LEU 257
GLU 258
0.0360
GLU 258
ASP 259
0.0371
ASP 259
SER 260
-0.0208
SER 260
SER 261
-0.0430
SER 261
GLY 262
-0.0020
GLY 262
ASN 263
0.0101
ASN 263
LEU 264
0.0003
LEU 264
LEU 265
-0.0099
LEU 265
GLY 266
0.0333
GLY 266
ARG 267
0.1515
ARG 267
ASN 268
0.0256
ASN 268
SER 269
0.3217
SER 269
PHE 270
0.1842
PHE 270
GLU 271
0.1791
GLU 271
VAL 272
0.0227
VAL 272
ARG 273
-0.0351
ARG 273
VAL 274
0.0141
VAL 274
CYS 275
-0.0170
CYS 275
ALA 276
0.0107
ALA 276
CYS 277
0.0145
CYS 277
CYS 277
-0.0072
CYS 277
PRO 278
0.0323
PRO 278
GLY 279
-0.0042
GLY 279
ARG 280
0.0226
ARG 280
ASP 281
-0.0033
ASP 281
ARG 282
0.0195
ARG 282
ARG 283
-0.0239
ARG 283
THR 284
0.0089
THR 284
GLU 285
0.0035
GLU 285
GLU 286
0.0104
GLU 286
GLU 287
-0.0056
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.