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
0.0007
VAL 97
PRO 98
0.0010
PRO 98
SER 99
0.0020
SER 99
GLN 100
-0.0005
GLN 100
LYS 101
-0.0480
LYS 101
THR 102
0.0713
THR 102
TYR 103
0.0116
TYR 103
GLN 104
-0.0075
GLN 104
GLY 105
-0.0034
GLY 105
SER 106
0.0035
SER 106
TYR 107
0.0023
TYR 107
GLY 108
0.0004
GLY 108
PHE 109
0.0050
PHE 109
ARG 110
0.0098
ARG 110
LEU 111
-0.0043
LEU 111
GLY 112
-0.0034
GLY 112
PHE 113
0.0087
PHE 113
LEU 114
-0.0000
LEU 114
HIS 115
0.0026
HIS 115
SER 116
-0.0019
SER 116
GLY 117
-0.0021
GLY 117
THR 118
-0.0001
THR 118
ALA 119
-0.0009
ALA 119
LYS 120
0.0003
LYS 120
SER 121
-0.0001
SER 121
VAL 122
0.0003
VAL 122
THR 123
-0.0022
THR 123
CYS 124
0.0005
CYS 124
THR 125
0.0007
THR 125
TYR 126
0.0016
TYR 126
SER 127
0.0034
SER 127
PRO 128
-0.0011
PRO 128
ALA 129
0.0003
ALA 129
LEU 130
-0.0000
LEU 130
ASN 131
-0.0047
ASN 131
LYS 132
0.0009
LYS 132
MET 133
0.0012
MET 133
PHE 134
-0.0107
PHE 134
CYS 135
0.0007
CYS 135
GLN 136
0.0015
GLN 136
LEU 137
-0.0050
LEU 137
ALA 138
0.0018
ALA 138
LYS 139
-0.0021
LYS 139
THR 140
0.0018
THR 140
CYS 141
0.0040
CYS 141
PRO 142
0.0035
PRO 142
VAL 143
-0.0017
VAL 143
GLN 144
0.0056
GLN 144
LEU 145
0.0041
LEU 145
TRP 146
-0.0019
TRP 146
VAL 147
0.0055
VAL 147
ASP 148
0.0014
ASP 148
SER 149
-0.0011
SER 149
THR 150
0.0004
THR 150
PRO 151
-0.0028
PRO 151
PRO 152
-0.0013
PRO 152
PRO 153
0.0007
PRO 153
GLY 154
-0.0017
GLY 154
THR 155
-0.0001
THR 155
ARG 156
-0.0044
ARG 156
VAL 157
-0.0017
VAL 157
ARG 158
-0.0033
ARG 158
ALA 159
0.0034
ALA 159
MET 160
-0.0083
MET 160
ALA 161
-0.0110
ALA 161
ILE 162
0.0254
ILE 162
TYR 163
-0.0157
TYR 163
LYS 164
-0.0332
LYS 164
GLN 165
-0.0421
GLN 165
SER 166
0.0073
SER 166
GLN 167
0.0039
GLN 167
HIS 168
0.0153
HIS 168
MET 169
0.1073
MET 169
THR 170
0.1287
THR 170
GLU 171
-0.0814
GLU 171
VAL 172
0.0471
VAL 172
VAL 173
0.0355
VAL 173
ARG 174
-0.0006
ARG 174
ARG 175
-0.0119
ARG 175
CYS 176
0.0036
CYS 176
PRO 177
0.0002
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
-0.0009
HIS 179
GLU 180
0.0003
GLU 180
ARG 181
-0.0014
ARG 181
CYS 182
0.0015
CYS 182
SER 183
-0.0006
SER 183
ASP 184
0.0007
ASP 184
SER 185
-0.0068
SER 185
ASP 186
-0.0075
ASP 186
GLY 187
0.0019
GLY 187
LEU 188
-0.0084
LEU 188
ALA 189
0.0053
ALA 189
PRO 190
-0.0013
PRO 190
PRO 191
0.0035
PRO 191
GLN 192
-0.0057
GLN 192
HIS 193
0.0066
HIS 193
LEU 194
-0.0026
LEU 194
ILE 195
-0.0079
ILE 195
ARG 196
0.0019
ARG 196
VAL 197
-0.0027
VAL 197
GLU 198
0.0080
GLU 198
GLY 199
0.0024
GLY 199
ASN 200
-0.0020
ASN 200
LEU 201
-0.0031
LEU 201
ARG 202
0.0028
ARG 202
VAL 203
0.0021
VAL 203
GLU 204
0.0030
GLU 204
TYR 205
0.0023
TYR 205
LEU 206
0.0150
LEU 206
ASP 207
-0.0144
ASP 207
ASP 208
0.0091
ASP 208
ARG 209
-0.0099
ARG 209
ASN 210
0.0014
ASN 210
THR 211
0.0015
THR 211
PHE 212
0.0277
PHE 212
ARG 213
-0.0523
ARG 213
HIS 214
0.0055
HIS 214
SER 215
0.0158
SER 215
VAL 216
-0.0084
VAL 216
VAL 217
0.0052
VAL 217
VAL 218
-0.0009
VAL 218
PRO 219
-0.0017
PRO 219
TYR 220
-0.0010
TYR 220
GLU 221
-0.0024
GLU 221
PRO 222
0.0024
PRO 222
PRO 223
-0.0012
PRO 223
GLU 224
-0.0003
GLU 224
VAL 225
0.0002
VAL 225
GLY 226
-0.0002
GLY 226
SER 227
-0.0001
SER 227
ASP 228
0.0005
ASP 228
CYS 229
0.0014
CYS 229
THR 230
-0.0008
THR 230
THR 231
0.0019
THR 231
ILE 232
0.0009
ILE 232
HIS 233
-0.0047
HIS 233
TYR 234
-0.0005
TYR 234
ASN 235
0.0037
ASN 235
TYR 236
0.0033
TYR 236
MET 237
-0.0001
MET 237
CYS 238
0.0053
CYS 238
ASN 239
-0.0050
ASN 239
SER 240
0.0070
SER 240
SER 241
0.0009
SER 241
CYS 242
-0.0007
CYS 242
MET 243
-0.0002
MET 243
GLY 244
0.0003
GLY 244
GLY 245
-0.0016
GLY 245
MET 246
0.0021
MET 246
ASN 247
-0.0094
ASN 247
ARG 248
-0.0014
ARG 248
ARG 249
0.0193
ARG 249
PRO 250
-0.0035
PRO 250
ILE 251
-0.0101
ILE 251
LEU 252
0.0081
LEU 252
THR 253
-0.0149
THR 253
ILE 254
-0.0148
ILE 254
ILE 255
0.0147
ILE 255
THR 256
-0.0053
THR 256
LEU 257
-0.0032
LEU 257
GLU 258
-0.0014
GLU 258
ASP 259
-0.0004
ASP 259
SER 260
0.0020
SER 260
SER 261
-0.0016
SER 261
GLY 262
0.0001
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
-0.0004
LEU 264
LEU 265
-0.0026
LEU 265
GLY 266
0.0022
GLY 266
ARG 267
0.0122
ARG 267
ASN 268
0.0079
ASN 268
SER 269
-0.0229
SER 269
PHE 270
-0.0660
PHE 270
GLU 271
-0.0064
GLU 271
VAL 272
-0.0001
VAL 272
ARG 273
-0.0058
ARG 273
VAL 274
0.0053
VAL 274
CYS 275
0.0000
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
-0.0010
CYS 277
PRO 278
0.0003
PRO 278
GLY 279
-0.0002
GLY 279
ARG 280
0.0001
ARG 280
ASP 281
-0.0000
ASP 281
ARG 282
0.0013
ARG 282
ARG 283
0.0026
ARG 283
THR 284
0.0007
THR 284
GLU 285
0.0002
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
-0.0011
GLU 287
ASN 288
0.0001
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 25th, 2023.