CNRS Nantes University US2B US2B
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CA strain for 2404210033351576525

---  normal mode 10  ---

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 iCA i+1vari
VAL 97PRO 98 0.0015
PRO 98SER 99 -0.0001
SER 99GLN 100 -0.0124
GLN 100LYS 101 0.0051
LYS 101THR 102 -0.0064
THR 102TYR 103 -0.0611
TYR 103GLN 104 0.0083
GLN 104GLY 105 -0.0374
GLY 105SER 106 -0.0379
SER 106SER 106 0.0291
SER 106TYR 107 -0.0730
TYR 107GLY 108 -0.1564
GLY 108PHE 109 -0.0772
PHE 109ARG 110 0.0164
ARG 110LEU 111 -0.1245
LEU 111GLY 112 -0.0666
GLY 112PHE 113 0.1504
PHE 113LEU 114 0.0021
LEU 114HIS 115 -0.0722
HIS 115SER 116 -0.0200
SER 116VAL 122 -0.0402
VAL 122THR 123 -0.0706
THR 123CYS 124 0.0530
CYS 124THR 125 -0.0016
THR 125THR 125 -0.0206
THR 125TYR 126 0.0518
TYR 126SER 127 0.1435
SER 127PRO 128 -0.0924
PRO 128ALA 129 0.0324
ALA 129LEU 130 -0.0142
LEU 130ASN 131 -0.0733
ASN 131ASN 131 0.0090
ASN 131LYS 132 0.0051
LYS 132MET 133 0.0403
MET 133PHE 134 -0.2127
PHE 134CYS 135 -0.0108
CYS 135GLN 136 0.0260
GLN 136LEU 137 -0.0019
LEU 137ALA 138 -0.0150
ALA 138LYS 139 0.0148
LYS 139LYS 139 -0.0221
LYS 139THR 140 0.0192
THR 140CYS 141 0.0632
CYS 141CYS 141 0.0140
CYS 141PRO 142 0.1893
PRO 142VAL 143 -0.0200
VAL 143GLN 144 0.2357
GLN 144LEU 145 0.3059
LEU 145TRP 146 0.1613
TRP 146VAL 147 0.2380
VAL 147ASP 148 0.0645
ASP 148SER 149 -0.0592
SER 149THR 150 0.0300
THR 150PRO 151 0.0001
PRO 151PRO 152 -0.1692
PRO 152PRO 152 -0.8854
PRO 152PRO 153 -0.0235
PRO 153PRO 153 0.0769
PRO 153GLY 154 0.0822
GLY 154GLY 154 -0.0380
GLY 154THR 155 -0.0162
THR 155ARG 156 0.0073
ARG 156VAL 157 0.0505
VAL 157ARG 158 -0.0938
ARG 158ALA 159 0.1322
ALA 159MET 160 0.0072
MET 160ALA 161 -0.0319
ALA 161ILE 162 -0.1433
ILE 162TYR 163 -0.0466
TYR 163LYS 164 0.0606
LYS 164GLN 165 0.0902
GLN 165SER 166 0.0832
SER 166GLN 167 -0.0144
GLN 167GLN 167 0.4689
GLN 167HIS 168 -0.0091
HIS 168MET 169 -0.0265
MET 169THR 170 -0.0450
THR 170GLU 171 0.0401
GLU 171VAL 172 -0.0924
VAL 172VAL 173 0.0153
VAL 173ARG 174 0.0306
ARG 174ARG 175 0.0276
ARG 175ARG 175 0.1181
ARG 175CYS 176 -0.0091
CYS 176PRO 177 0.0063
PRO 177HIS 178 0.0027
HIS 178HIS 179 -0.0048
HIS 179GLU 180 -0.0210
GLU 180ARG 181 0.0235
ARG 181CYS 182 0.0033
CYS 182CYS 182 0.0092
CYS 182GLY 187 -0.1812
GLY 187LEU 188 0.0583
LEU 188ALA 189 -0.0255
ALA 189PRO 190 -0.0842
PRO 190PRO 191 0.0511
PRO 191GLN 192 -0.0450
GLN 192HIS 193 -0.0253
HIS 193LEU 194 0.0294
LEU 194ILE 195 0.0169
ILE 195ARG 196 0.0600
ARG 196VAL 197 -0.3069
VAL 197GLU 198 -0.2026
GLU 198GLY 199 0.0505
GLY 199ASN 200 0.0904
ASN 200LEU 201 0.0887
LEU 201ARG 202 -0.1807
ARG 202VAL 203 -0.0598
VAL 203GLU 204 -0.1267
GLU 204TYR 205 0.1356
TYR 205LEU 206 -0.0754
LEU 206ASP 207 -0.1034
ASP 207ASP 208 0.1037
ASP 208ARG 209 -0.0510
ARG 209ASN 210 0.0102
ASN 210THR 211 0.0033
THR 211PHE 212 -0.0154
PHE 212ARG 213 -0.1161
ARG 213HIS 214 0.0091
HIS 214SER 215 -0.1242
SER 215SER 215 0.0469
SER 215VAL 216 0.0506
VAL 216VAL 217 -0.1012
VAL 217VAL 218 -0.0262
VAL 218PRO 219 0.0348
PRO 219TYR 220 0.2224
TYR 220GLU 221 -0.2523
GLU 221PRO 222 -0.1060
PRO 222PRO 223 -0.0186
PRO 223GLU 224 -0.0410
GLU 224VAL 225 -0.0337
VAL 225GLY 226 -0.0415
GLY 226SER 227 -0.0494
SER 227ASP 228 0.0486
ASP 228CYS 229 -0.1302
CYS 229THR 230 0.2485
THR 230THR 231 0.2077
THR 231ILE 232 -0.2421
ILE 232HIS 233 -0.0697
HIS 233TYR 234 -0.1522
TYR 234ASN 235 -0.0673
ASN 235TYR 236 0.0618
TYR 236MET 237 -0.0244
MET 237CYS 238 -0.0051
CYS 238CYS 238 -0.0205
CYS 238ASN 239 0.0052
ASN 239SER 240 0.0237
SER 240SER 241 -0.0267
SER 241CYS 242 0.0107
CYS 242MET 243 0.0067
MET 243GLY 244 0.0077
GLY 244GLY 245 0.0029
GLY 245MET 246 -0.0036
MET 246ASN 247 0.0202
ASN 247ARG 248 -0.0189
ARG 248ARG 249 0.0300
ARG 249PRO 250 -0.0267
PRO 250ILE 251 -0.0228
ILE 251LEU 252 -0.0019
LEU 252LEU 252 0.2540
LEU 252THR 253 0.1043
THR 253ILE 254 -0.0447
ILE 254ILE 254 0.1393
ILE 254ILE 255 0.1209
ILE 255THR 256 -0.0295
THR 256THR 256 0.1483
THR 256LEU 257 -0.0186
LEU 257GLU 258 -0.0218
GLU 258GLU 258 0.0683
GLU 258ASP 259 -0.0278
ASP 259SER 260 0.0365
SER 260SER 261 0.0422
SER 261GLY 262 -0.0036
GLY 262ASN 263 0.0237
ASN 263LEU 264 -0.0565
LEU 264LEU 265 0.0106
LEU 265GLY 266 0.0981
GLY 266ARG 267 -0.0769
ARG 267ASN 268 -0.0226
ASN 268SER 269 0.0772
SER 269PHE 270 -0.2277
PHE 270GLU 271 -0.0446
GLU 271GLU 271 0.0481
GLU 271VAL 272 -0.0214
VAL 272ARG 273 -0.1443
ARG 273VAL 274 0.0768
VAL 274CYS 275 -0.0058
CYS 275ALA 276 -0.0188
ALA 276CYS 277 -0.0421
CYS 277PRO 278 0.0250
PRO 278GLY 279 0.0109
GLY 279ARG 280 0.0288
ARG 280ASP 281 0.0437
ASP 281ARG 282 0.1042
ARG 282ARG 283 0.1049
ARG 283THR 284 0.0477
THR 284GLU 285 0.0075
GLU 285GLU 286 0.0068

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.