CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA strain for 2404210126421606198

---  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 -0.3481
PRO 98SER 99 0.2415
SER 99GLN 100 -0.4936
GLN 100LYS 101 -0.1640
LYS 101THR 102 0.3088
THR 102TYR 103 -0.1311
TYR 103GLN 104 -0.0592
GLN 104GLY 105 -0.0353
GLY 105SER 106 -0.0640
SER 106SER 106 0.0038
SER 106TYR 107 0.0069
TYR 107GLY 108 0.0221
GLY 108PHE 109 0.0209
PHE 109ARG 110 -0.1537
ARG 110LEU 111 -0.4101
LEU 111GLY 112 0.3274
GLY 112PHE 113 -0.1228
PHE 113LEU 114 0.0452
LEU 114HIS 115 -0.0155
HIS 115SER 116 0.0946
SER 116VAL 122 -0.0390
VAL 122THR 123 0.3279
THR 123CYS 124 -0.0361
CYS 124THR 125 0.0244
THR 125THR 125 -0.0232
THR 125TYR 126 0.0150
TYR 126SER 127 0.1558
SER 127PRO 128 0.2037
PRO 128ALA 129 0.1893
ALA 129LEU 130 -0.0110
LEU 130ASN 131 -0.3543
ASN 131ASN 131 0.0796
ASN 131LYS 132 -0.0925
LYS 132MET 133 0.0019
MET 133PHE 134 -0.0006
PHE 134CYS 135 -0.0489
CYS 135GLN 136 -0.0698
GLN 136LEU 137 -0.0361
LEU 137ALA 138 0.1460
ALA 138LYS 139 -0.0662
LYS 139LYS 139 0.0162
LYS 139THR 140 -0.0053
THR 140CYS 141 -0.1230
CYS 141CYS 141 0.0476
CYS 141PRO 142 0.1082
PRO 142VAL 143 -0.0091
VAL 143GLN 144 0.1885
GLN 144LEU 145 0.4699
LEU 145TRP 146 0.1601
TRP 146VAL 147 -0.1315
VAL 147ASP 148 -0.1180
ASP 148SER 149 0.0634
SER 149THR 150 0.0785
THR 150PRO 151 -0.0101
PRO 151PRO 152 -0.0604
PRO 152PRO 152 -0.2850
PRO 152PRO 153 -0.0141
PRO 153PRO 153 -0.0863
PRO 153GLY 154 -0.0579
GLY 154GLY 154 -0.0018
GLY 154THR 155 -0.0579
THR 155ARG 156 0.0124
ARG 156VAL 157 0.2004
VAL 157CYS 158 0.3389
CYS 158ALA 159 0.2735
ALA 159MET 160 -0.2929
MET 160ALA 161 0.0529
ALA 161ILE 162 -0.4501
ILE 162TYR 163 0.0761
TYR 163LYS 164 -0.0084
LYS 164GLN 165 -0.0797
GLN 165SER 166 0.1719
SER 166GLN 167 -0.0258
GLN 167GLN 167 -0.0072
GLN 167HIS 168 0.1243
HIS 168MET 169 0.1654
MET 169THR 170 0.0800
THR 170GLU 171 0.1379
GLU 171VAL 172 0.0261
VAL 172VAL 173 -0.0568
VAL 173ARG 174 0.1401
ARG 174ARG 175 -0.1653
ARG 175ARG 175 0.1752
ARG 175CYS 176 -0.0040
CYS 176PRO 177 0.0349
PRO 177HIS 178 -0.0732
HIS 178HIS 179 -0.0863
HIS 179GLU 180 0.0536
GLU 180ARG 181 -0.0473
ARG 181CYS 182 0.0518
CYS 182CYS 182 0.0011
CYS 182GLY 187 0.5152
GLY 187LEU 188 -0.0136
LEU 188ALA 189 -0.0824
ALA 189PRO 190 0.0248
PRO 190PRO 191 -0.0669
PRO 191GLN 192 0.2461
GLN 192HIS 193 0.1069
HIS 193LEU 194 -0.1179
LEU 194ILE 195 0.0129
ILE 195ARG 196 -0.3273
ARG 196VAL 197 0.0051
VAL 197GLU 198 0.2419
GLU 198GLY 199 0.0605
GLY 199ASN 200 0.4073
ASN 200LEU 201 -0.1779
LEU 201ARG 202 -0.0472
ARG 202VAL 203 0.0182
VAL 203GLU 204 -0.0366
GLU 204TYR 205 -0.1535
TYR 205LEU 206 -0.0948
LEU 206ASP 207 -0.1577
ASP 207ASP 208 -0.1372
ASP 208ARG 209 0.0675
ARG 209ASN 210 -0.0300
ASN 210THR 211 0.0172
THR 211PHE 212 0.5294
PHE 212ARG 213 0.0973
ARG 213HIS 214 0.0042
HIS 214SER 215 -0.1564
SER 215SER 215 -0.1255
SER 215VAL 216 0.2913
VAL 216VAL 217 0.3051
VAL 217VAL 218 -0.1561
VAL 218PRO 219 0.2281
PRO 219TYR 220 0.3160
TYR 220GLU 221 -0.3327
GLU 221PRO 222 -0.4289
PRO 222PRO 223 -0.1102
PRO 223GLU 224 0.1445
GLU 224VAL 225 -0.0658
VAL 225GLY 226 -0.0298
GLY 226SER 227 0.0410
SER 227ASP 228 0.2662
ASP 228CYS 229 -0.0911
CYS 229THR 230 0.0870
THR 230THR 231 0.1446
THR 231ILE 232 0.1431
ILE 232HIS 233 0.4179
HIS 233TYR 234 0.1648
TYR 234ASN 235 0.0286
ASN 235TYR 236 -0.0059
TYR 236MET 237 -0.2114
MET 237CYS 238 0.0392
CYS 238CYS 238 0.0767
CYS 238ASN 239 -0.0681
ASN 239SER 240 -0.0406
SER 240SER 241 -0.0553
SER 241CYS 242 -0.0434
CYS 242MET 243 -0.0419
MET 243GLY 244 -0.0709
GLY 244GLY 245 0.0087
GLY 245MET 246 0.1459
MET 246ASN 247 -0.1331
ASN 247ARG 248 0.0450
ARG 248ARG 249 0.2514
ARG 249PRO 250 0.0351
PRO 250ILE 251 -0.1375
ILE 251LEU 252 -0.0935
LEU 252LEU 252 -0.0000
LEU 252THR 253 0.0111
THR 253ILE 254 -0.0345
ILE 254ILE 254 -0.1324
ILE 254ILE 255 0.0120
ILE 255THR 256 0.0143
THR 256THR 256 0.9658
THR 256LEU 257 -0.3624
LEU 257GLU 258 0.0885
GLU 258GLU 258 0.0870
GLU 258ASP 259 0.0205
ASP 259SER 260 -0.0683
SER 260SER 261 0.0418
SER 261GLY 262 0.1793
GLY 262ASN 263 0.0277
ASN 263LEU 264 -0.1098
LEU 264LEU 265 0.0405
LEU 265GLY 266 -0.1161
GLY 266ARG 267 -0.0070
ARG 267ASN 268 -0.3383
ASN 268SER 269 -0.3993
SER 269PHE 270 -0.4361
PHE 270GLU 271 -0.0505
GLU 271GLU 271 -0.0511
GLU 271VAL 272 -0.1091
VAL 272ARG 273 -0.2328
ARG 273VAL 274 -0.0862
VAL 274CYS 275 0.0881
CYS 275ALA 276 -0.0884
ALA 276CYS 277 0.0447
CYS 277PRO 278 -0.0073
PRO 278GLY 279 -0.0501
GLY 279ARG 280 0.0204
ARG 280ASP 281 -0.2213
ASP 281ARG 282 0.2315
ARG 282ARG 283 -0.1190
ARG 283THR 284 -0.0309
THR 284GLU 285 -0.0155
GLU 285GLU 286 0.1259

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.