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
0.0550
SER 95
SER 96
0.0032
SER 96
VAL 97
-0.0122
VAL 97
PRO 98
0.0000
PRO 98
SER 99
-0.0005
SER 99
GLN 100
0.0013
GLN 100
LYS 101
-0.0068
LYS 101
THR 102
-0.0531
THR 102
TYR 103
0.0744
TYR 103
GLN 104
-0.1931
GLN 104
GLY 105
-0.0253
GLY 105
SER 106
0.0456
SER 106
TYR 107
0.0026
TYR 107
GLY 108
-0.0230
GLY 108
PHE 109
0.0385
PHE 109
ARG 110
0.0004
ARG 110
LEU 111
-0.0657
LEU 111
GLY 112
0.0791
GLY 112
PHE 113
0.0021
PHE 113
LEU 114
0.0011
LEU 114
HIS 115
-0.0021
HIS 115
SER 116
0.0020
SER 116
GLY 117
0.0011
GLY 117
THR 118
0.0003
THR 118
ALA 119
0.0049
ALA 119
LYS 120
-0.0014
LYS 120
SER 121
-0.0037
SER 121
VAL 122
-0.0067
VAL 122
VAL 122
-0.0625
VAL 122
THR 123
0.0245
THR 123
CYS 124
-0.0219
CYS 124
THR 125
-0.0430
THR 125
TYR 126
0.0383
TYR 126
SER 127
0.0027
SER 127
PRO 128
-0.0194
PRO 128
ALA 129
0.0096
ALA 129
LEU 130
0.0086
LEU 130
ASN 131
-0.0084
ASN 131
LYS 132
-0.0041
LYS 132
MET 133
0.0156
MET 133
MET 133
-0.0049
MET 133
PHE 134
0.0105
PHE 134
CYS 135
0.0271
CYS 135
GLN 136
-0.0056
GLN 136
LEU 137
-0.0709
LEU 137
ALA 138
-0.0058
ALA 138
LYS 139
-0.0075
LYS 139
THR 140
0.0188
THR 140
CYS 141
0.0144
CYS 141
PRO 142
0.0017
PRO 142
VAL 143
0.0279
VAL 143
GLN 144
-0.0234
GLN 144
LEU 145
0.0203
LEU 145
TRP 146
-0.0649
TRP 146
VAL 147
0.0845
VAL 147
ASP 148
0.0675
ASP 148
SER 149
-0.0129
SER 149
THR 150
-0.0448
THR 150
PRO 151
-0.0187
PRO 151
PRO 152
-0.0027
PRO 152
PRO 153
-0.0021
PRO 153
GLY 154
-0.0070
GLY 154
THR 155
0.0124
THR 155
ARG 156
0.0780
ARG 156
VAL 157
0.0512
VAL 157
ARG 158
-0.0072
ARG 158
ALA 159
-0.0464
ALA 159
MET 160
-0.0354
MET 160
ALA 161
0.0134
ALA 161
ILE 162
-0.0376
ILE 162
TYR 163
0.0227
TYR 163
LYS 164
0.0171
LYS 164
GLN 165
-0.0261
GLN 165
SER 166
0.0090
SER 166
GLN 167
0.0005
GLN 167
HIS 168
-0.0007
HIS 168
MET 169
-0.0103
MET 169
THR 170
0.0531
THR 170
GLU 171
0.0775
GLU 171
VAL 172
-0.1208
VAL 172
VAL 173
-0.0189
VAL 173
ARG 174
0.1559
ARG 174
ARG 175
0.0155
ARG 175
CYS 176
-0.0288
CYS 176
PRO 177
0.0098
PRO 177
HIS 178
0.0014
HIS 178
HIS 179
0.0034
HIS 179
GLU 180
-0.0173
GLU 180
ARG 181
0.0030
ARG 181
CYS 182
0.0022
CYS 182
SER 183
-0.0010
SER 183
ASP 184
-0.0004
ASP 184
SER 185
-0.0010
SER 185
ASP 186
-0.0031
ASP 186
GLY 187
0.0006
GLY 187
LEU 188
-0.0016
LEU 188
ALA 189
-0.0000
ALA 189
PRO 190
-0.0078
PRO 190
PRO 191
0.0042
PRO 191
GLN 192
0.0466
GLN 192
HIS 193
-0.0834
HIS 193
LEU 194
-0.0819
LEU 194
ILE 195
0.0375
ILE 195
ARG 196
-0.0797
ARG 196
VAL 197
-0.0333
VAL 197
GLU 198
-0.0536
GLU 198
GLY 199
-0.0159
GLY 199
ASN 200
-0.0049
ASN 200
LEU 201
-0.0005
LEU 201
ARG 202
-0.0025
ARG 202
VAL 203
-0.1862
VAL 203
GLU 204
-0.0194
GLU 204
CYS 205
-0.0144
CYS 205
LEU 206
0.0103
LEU 206
ASP 207
0.0439
ASP 207
ASP 208
-0.0161
ASP 208
ARG 209
0.0027
ARG 209
ASN 210
0.0074
ASN 210
THR 211
-0.0052
THR 211
PHE 212
0.0003
PHE 212
ARG 213
0.0159
ARG 213
HIS 214
-0.0293
HIS 214
SER 215
-0.0227
SER 215
VAL 216
0.1368
VAL 216
VAL 217
0.0974
VAL 217
VAL 218
0.0148
VAL 218
PRO 219
-0.0286
PRO 219
TYR 220
0.1059
TYR 220
GLU 221
0.0659
GLU 221
PRO 222
-0.0840
PRO 222
PRO 223
-0.0479
PRO 223
GLU 224
-0.0210
GLU 224
VAL 225
0.0026
VAL 225
GLY 226
0.0107
GLY 226
SER 227
0.0187
SER 227
ASP 228
0.0034
ASP 228
CYS 229
-0.0075
CYS 229
THR 230
-0.0238
THR 230
THR 231
-0.0338
THR 231
ILE 232
-0.0129
ILE 232
HIS 233
0.0057
HIS 233
TYR 234
0.0141
TYR 234
ASN 235
0.0853
ASN 235
TYR 236
0.0429
TYR 236
MET 237
-0.0345
MET 237
CYS 238
-0.0329
CYS 238
ASN 239
-0.0512
ASN 239
SER 240
0.0202
SER 240
SER 241
0.0170
SER 241
CYS 242
0.0185
CYS 242
MET 243
0.0105
MET 243
GLY 244
0.0189
GLY 244
GLY 245
-0.0221
GLY 245
MET 246
0.0229
MET 246
ARG 248
0.0011
ARG 248
ARG 249
0.0000
ARG 249
PRO 250
-0.0445
PRO 250
ILE 251
0.0116
ILE 251
LEU 252
-0.0117
LEU 252
THR 253
-0.0374
THR 253
ILE 254
-0.0693
ILE 254
ILE 255
-0.0261
ILE 255
THR 256
-0.0539
THR 256
LEU 257
-0.0705
LEU 257
GLU 258
0.0077
GLU 258
ASP 259
-0.0096
ASP 259
SER 260
0.0159
SER 260
SER 261
0.0199
SER 261
GLY 262
-0.0014
GLY 262
ASN 263
-0.0011
ASN 263
LEU 264
-0.0190
LEU 264
LEU 265
-0.0227
LEU 265
GLY 266
0.0279
GLY 266
ARG 267
0.0846
ARG 267
ASN 268
0.0391
ASN 268
SER 269
-0.0326
SER 269
PHE 270
0.1343
PHE 270
GLU 271
-0.0139
GLU 271
VAL 272
-0.0022
VAL 272
ARG 273
0.0074
ARG 273
VAL 274
-0.0039
VAL 274
CYS 275
0.0233
CYS 275
ALA 276
-0.0013
ALA 276
CYS 277
-0.0007
CYS 277
CYS 277
0.0049
CYS 277
PRO 278
0.0005
PRO 278
GLY 279
-0.0075
GLY 279
ARG 280
-0.0023
ARG 280
ASP 281
-0.0027
ASP 281
ARG 282
-0.0053
ARG 282
ARG 283
0.0019
ARG 283
THR 284
0.0025
THR 284
GLU 285
-0.0008
GLU 285
GLU 286
-0.0011
GLU 286
GLU 287
0.0004
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.