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***  6B73 No Ligand  ***

CA strain for 210714043906141057

---  normal mode 11  ---

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
LEU 51GLY 52 -0.0002
GLY 52SER 53 -0.0668
SER 53ILE 54 0.0001
ILE 54SER 55 0.1068
SER 55PRO 56 0.0001
PRO 56ALA 57 -0.0414
ALA 57ILE 58 -0.0003
ILE 58PRO 59 0.0218
PRO 59VAL 60 -0.0003
VAL 60ILE 61 0.0269
ILE 61ILE 62 -0.0002
ILE 62THR 63 -0.0142
THR 63ALA 64 -0.0003
ALA 64VAL 65 -0.0010
VAL 65TYR 66 -0.0000
TYR 66SER 67 0.0050
SER 67VAL 68 -0.0001
VAL 68VAL 69 -0.0058
VAL 69PHE 70 -0.0000
PHE 70VAL 71 -0.0029
VAL 71VAL 72 -0.0000
VAL 72GLY 73 0.0028
GLY 73LEU 74 0.0002
LEU 74VAL 75 -0.0151
VAL 75GLY 76 -0.0000
GLY 76ASN 77 -0.0061
ASN 77SER 78 0.0002
SER 78LEU 79 -0.0118
LEU 79VAL 80 0.0002
VAL 80MET 81 -0.0009
MET 81PHE 82 -0.0003
PHE 82VAL 83 0.0017
VAL 83ILE 84 -0.0001
ILE 84ILE 85 -0.0005
ILE 85ARG 86 0.0003
ARG 86TYR 87 -0.0002
TYR 87THR 88 -0.0002
THR 88LYS 89 0.0078
LYS 89MET 90 0.0000
MET 90LYS 91 -0.0005
LYS 91THR 92 -0.0004
THR 92ALA 93 -0.0028
ALA 93THR 94 -0.0000
THR 94ASN 95 -0.0252
ASN 95ILE 96 -0.0002
ILE 96TYR 97 0.0058
TYR 97ILE 98 -0.0002
ILE 98PHE 99 -0.0028
PHE 99ASN 100 0.0004
ASN 100LEU 101 -0.0012
LEU 101ALA 102 0.0001
ALA 102LEU 103 -0.0055
LEU 103ALA 104 -0.0003
ALA 104ASP 105 -0.0025
ASP 105ALA 106 -0.0000
ALA 106LEU 107 -0.0292
LEU 107VAL 108 0.0002
VAL 108THR 109 0.0103
THR 109THR 110 0.0000
THR 110THR 111 -0.0118
THR 111MET 112 0.0003
MET 112PRO 113 0.0021
PRO 113PHE 114 0.0000
PHE 114GLN 115 0.0056
GLN 115SER 116 -0.0002
SER 116THR 117 -0.0160
THR 117VAL 118 -0.0002
VAL 118TYR 119 0.0281
TYR 119LEU 120 -0.0001
LEU 120MET 121 0.0344
MET 121ASN 122 -0.0003
ASN 122SER 123 0.0235
SER 123TRP 124 -0.0002
TRP 124PRO 125 0.0014
PRO 125PHE 126 0.0000
PHE 126GLY 127 0.0044
GLY 127ASP 128 -0.0002
ASP 128VAL 129 -0.0025
VAL 129LEU 130 -0.0001
LEU 130CYS 131 -0.0115
CYS 131LYS 132 0.0001
LYS 132ILE 133 -0.0123
ILE 133VAL 134 -0.0000
VAL 134LEU 135 -0.0067
LEU 135SER 136 0.0002
SER 136ILE 137 -0.0285
ILE 137ASP 138 -0.0002
ASP 138TYR 139 0.0049
TYR 139TYR 140 0.0001
TYR 140ASN 141 -0.0219
ASN 141MET 142 0.0004
MET 142PHE 143 -0.0010
PHE 143THR 144 -0.0003
THR 144SER 145 -0.0057
SER 145ILE 146 0.0003
ILE 146PHE 147 -0.0114
PHE 147THR 148 0.0001
THR 148LEU 149 -0.0024
LEU 149THR 150 -0.0003
THR 150MET 151 -0.0222
MET 151MET 152 -0.0001
MET 152SER 153 -0.0030
SER 153VAL 154 -0.0000
VAL 154ASP 155 -0.0102
ASP 155ARG 156 -0.0003
ARG 156TYR 157 -0.0420
TYR 157ILE 158 -0.0003
ILE 158ALA 159 0.0094
ALA 159VAL 160 -0.0001
VAL 160CYS 161 -0.0109
CYS 161HIS 162 -0.0000
HIS 162PRO 163 0.0005
PRO 163VAL 164 -0.0003
VAL 164LYS 165 0.0088
LYS 165ALA 166 -0.0001
ALA 166LEU 167 0.0054
LEU 167ASP 168 -0.0002
ASP 168PHE 169 -0.0004
PHE 169ARG 170 -0.0005
ARG 170THR 171 0.0055
THR 171PRO 172 -0.0004
PRO 172LEU 173 -0.0004
LEU 173LYS 174 -0.0000
LYS 174ALA 175 -0.0034
ALA 175LYS 176 -0.0002
LYS 176ILE 177 -0.0016
ILE 177ILE 178 -0.0001
ILE 178ASN 179 0.0322
ASN 179ILE 180 0.0003
ILE 180CYS 181 -0.0265
CYS 181ILE 182 -0.0004
ILE 182TRP 183 -0.0058
TRP 183LEU 184 -0.0001
LEU 184LEU 185 -0.0140
LEU 185SER 186 0.0000
SER 186SER 187 0.0052
SER 187SER 188 0.0004
SER 188VAL 189 -0.0055
VAL 189GLY 190 -0.0001
GLY 190ILE 191 -0.0180
ILE 191SER 192 -0.0004
SER 192ALA 193 0.0003
ALA 193ILE 194 -0.0003
ILE 194VAL 195 -0.0117
VAL 195LEU 196 0.0000
LEU 196GLY 197 0.0056
GLY 197GLY 198 -0.0001
GLY 198THR 199 0.0188
THR 199LYS 200 -0.0002
LYS 200VAL 201 0.0021
VAL 201ARG 202 0.0001
ARG 202ASP 206 0.0011
ASP 206VAL 207 -0.0000
VAL 207ILE 208 0.0014
ILE 208GLU 209 0.0000
GLU 209CYS 210 0.0107
CYS 210SER 211 0.0003
SER 211LEU 212 0.0115
LEU 212GLN 213 0.0003
GLN 213PHE 214 -0.0759
PHE 214PRO 215 -0.0001
PRO 215ASP 216 0.0039
ASP 216ASP 217 0.0002
ASP 217ASP 218 -0.0339
ASP 218TYR 219 -0.0000
TYR 219SER 220 -0.0236
SER 220TRP 221 0.0004
TRP 221TRP 222 -0.0643
TRP 222ASP 223 0.0000
ASP 223LEU 224 0.0180
LEU 224PHE 225 -0.0003
PHE 225MET 226 -0.0081
MET 226LYS 227 0.0003
LYS 227ILE 228 0.0030
ILE 228CYS 229 0.0001
CYS 229VAL 230 0.0198
VAL 230PHE 231 -0.0001
PHE 231ILE 232 -0.0079
ILE 232PHE 233 0.0004
PHE 233ALA 234 -0.0127
ALA 234PHE 235 0.0000
PHE 235VAL 236 -0.0080
VAL 236ILE 237 0.0003
ILE 237PRO 238 -0.0074
PRO 238VAL 239 0.0004
VAL 239LEU 240 -0.0159
LEU 240ILE 241 -0.0001
ILE 241ILE 242 0.0054
ILE 242ILE 243 -0.0001
ILE 243VAL 244 -0.0333
VAL 244CYS 245 -0.0001
CYS 245TYR 246 0.0089
TYR 246THR 247 -0.0001
THR 247LEU 248 -0.0282
LEU 248MET 249 -0.0003
MET 249ILE 250 0.0098
ILE 250LEU 251 -0.0002
LEU 251ARG 252 -0.0256
ARG 252LEU 253 -0.0002
LEU 253LYS 254 0.0057
LYS 254SER 255 0.0001
SER 255VAL 256 0.0075
VAL 256ARG 257 0.0002
ARG 257SER 262 0.0119
SER 262ARG 263 -0.0003
ARG 263GLU 264 0.0024
GLU 264LYS 265 -0.0002
LYS 265ASP 266 0.0100
ASP 266ARG 267 0.0001
ARG 267ASN 268 0.0205
ASN 268LEU 269 0.0002
LEU 269ARG 270 0.0254
ARG 270ARG 271 -0.0003
ARG 271ILE 272 0.0276
ILE 272THR 273 -0.0004
THR 273ARG 274 0.0039
ARG 274LEU 275 0.0003
LEU 275VAL 276 -0.0137
VAL 276LEU 277 0.0004
LEU 277VAL 278 0.0144
VAL 278VAL 279 -0.0003
VAL 279VAL 280 0.0220
VAL 280ALA 281 -0.0001
ALA 281VAL 282 -0.0191
VAL 282PHE 283 -0.0000
PHE 283VAL 284 0.0102
VAL 284VAL 285 -0.0001
VAL 285CYS 286 0.0068
CYS 286TRP 287 0.0001
TRP 287THR 288 0.0148
THR 288PRO 289 -0.0000
PRO 289ILE 290 0.0003
ILE 290HIS 291 -0.0002
HIS 291ILE 292 0.0032
ILE 292PHE 293 -0.0000
PHE 293ILE 294 -0.0023
ILE 294LEU 295 -0.0002
LEU 295VAL 296 0.0151
VAL 296GLU 297 0.0001
GLU 297ALA 298 -0.0166
ALA 298LEU 299 -0.0002
LEU 299GLY 300 0.0021
GLY 300THR 302 0.0060
THR 302SER 303 -0.0001
SER 303HIS 304 0.0129
HIS 304SER 305 -0.0001
SER 305THR 306 0.0773
THR 306ALA 307 0.0000
ALA 307ALA 308 -0.0090
ALA 308LEU 309 -0.0000
LEU 309SER 310 -0.0200
SER 310SER 311 0.0001
SER 311TYR 312 -0.0068
TYR 312TYR 313 -0.0001
TYR 313PHE 314 -0.0010
PHE 314CYS 315 -0.0001
CYS 315ILE 316 -0.0029
ILE 316ALA 317 0.0004
ALA 317LEU 318 -0.0289
LEU 318GLY 319 -0.0004
GLY 319TYR 320 0.0049
TYR 320THR 321 -0.0001
THR 321ASN 322 -0.0297
ASN 322SER 323 -0.0001
SER 323SER 324 0.0007
SER 324LEU 325 -0.0000
LEU 325ASN 326 -0.0201
ASN 326PRO 327 0.0001
PRO 327ILE 328 0.0015
ILE 328LEU 329 0.0000
LEU 329TYR 330 0.0008
TYR 330ALA 331 0.0002
ALA 331PHE 332 0.0048
PHE 332LEU 333 -0.0001
LEU 333ASP 334 0.0059
ASP 334GLU 335 -0.0004
GLU 335ASN 336 0.0015
ASN 336PHE 337 0.0002
PHE 337LYS 338 -0.0019
LYS 338ARG 339 -0.0003

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: October 18th, 2018.