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***  6B73.C161.SM  ***

CA strain for 210720075300115338

---  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 -0.0000
GLY 52SER 53 0.0775
SER 53ILE 54 0.0001
ILE 54SER 55 -0.1035
SER 55PRO 56 0.0001
PRO 56ALA 57 0.0430
ALA 57ILE 58 0.0001
ILE 58PRO 59 -0.0229
PRO 59VAL 60 -0.0000
VAL 60ILE 61 -0.0224
ILE 61ILE 62 0.0003
ILE 62THR 63 0.0112
THR 63ALA 64 -0.0003
ALA 64VAL 65 0.0044
VAL 65TYR 66 -0.0001
TYR 66SER 67 -0.0054
SER 67VAL 68 0.0002
VAL 68VAL 69 0.0077
VAL 69PHE 70 0.0002
PHE 70VAL 71 0.0036
VAL 71VAL 72 0.0004
VAL 72GLY 73 -0.0029
GLY 73LEU 74 0.0004
LEU 74VAL 75 0.0177
VAL 75GLY 76 -0.0001
GLY 76ASN 77 0.0066
ASN 77SER 78 -0.0001
SER 78LEU 79 0.0141
LEU 79VAL 80 -0.0001
VAL 80MET 81 0.0007
MET 81PHE 82 0.0001
PHE 82VAL 83 -0.0011
VAL 83ILE 84 -0.0002
ILE 84ILE 85 0.0002
ILE 85ARG 86 0.0000
ARG 86TYR 87 0.0006
TYR 87THR 88 0.0003
THR 88LYS 89 -0.0090
LYS 89MET 90 0.0004
MET 90LYS 91 0.0008
LYS 91THR 92 0.0000
THR 92ALA 93 0.0034
ALA 93THR 94 0.0002
THR 94ASN 95 0.0290
ASN 95ILE 96 0.0000
ILE 96TYR 97 -0.0074
TYR 97ILE 98 -0.0001
ILE 98PHE 99 0.0028
PHE 99ASN 100 0.0002
ASN 100LEU 101 0.0007
LEU 101ALA 102 -0.0001
ALA 102LEU 103 0.0055
LEU 103ALA 104 0.0000
ALA 104ASP 105 0.0025
ASP 105ALA 106 0.0000
ALA 106LEU 107 0.0319
LEU 107VAL 108 -0.0004
VAL 108THR 109 -0.0124
THR 109THR 110 -0.0001
THR 110THR 111 0.0140
THR 111MET 112 -0.0004
MET 112PRO 113 -0.0021
PRO 113PHE 114 0.0003
PHE 114GLN 115 -0.0063
GLN 115SER 116 0.0002
SER 116THR 117 0.0167
THR 117VAL 118 0.0002
VAL 118TYR 119 -0.0261
TYR 119LEU 120 -0.0001
LEU 120MET 121 -0.0302
MET 121ASN 122 -0.0000
ASN 122SER 123 -0.0235
SER 123TRP 124 0.0004
TRP 124PRO 125 -0.0015
PRO 125PHE 126 -0.0002
PHE 126GLY 127 -0.0056
GLY 127ASP 128 -0.0001
ASP 128VAL 129 0.0022
VAL 129LEU 130 0.0000
LEU 130CYS 131 0.0116
CYS 131LYS 132 -0.0003
LYS 132ILE 133 0.0128
ILE 133VAL 134 0.0002
VAL 134LEU 135 0.0072
LEU 135SER 136 0.0001
SER 136ILE 137 0.0318
ILE 137ASP 138 -0.0001
ASP 138TYR 139 -0.0038
TYR 139TYR 140 0.0002
TYR 140ASN 141 0.0241
ASN 141MET 142 0.0000
MET 142PHE 143 0.0009
PHE 143THR 144 0.0001
THR 144SER 145 0.0060
SER 145ILE 146 0.0001
ILE 146PHE 147 0.0126
PHE 147THR 148 -0.0000
THR 148LEU 149 0.0023
LEU 149THR 150 -0.0000
THR 150MET 151 0.0260
MET 151MET 152 -0.0004
MET 152SER 153 0.0033
SER 153VAL 154 -0.0000
VAL 154ASP 155 0.0074
ASP 155ARG 156 0.0004
ARG 156TYR 157 0.0521
TYR 157ILE 158 0.0001
ILE 158ALA 159 -0.0129
ALA 159VAL 160 -0.0003
VAL 160CYS 161 0.0113
CYS 161HIS 162 -0.0002
HIS 162PRO 163 -0.0018
PRO 163VAL 164 0.0002
VAL 164LYS 165 -0.0122
LYS 165ALA 166 -0.0001
ALA 166LEU 167 -0.0046
LEU 167ASP 168 -0.0002
ASP 168PHE 169 -0.0021
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0092
THR 171PRO 172 0.0003
PRO 172LEU 173 0.0009
LEU 173LYS 174 0.0002
LYS 174ALA 175 0.0039
ALA 175LYS 176 0.0001
LYS 176ILE 177 0.0008
ILE 177ILE 178 -0.0000
ILE 178ASN 179 -0.0361
ASN 179ILE 180 0.0002
ILE 180CYS 181 0.0301
CYS 181ILE 182 0.0001
ILE 182TRP 183 0.0057
TRP 183LEU 184 0.0003
LEU 184LEU 185 0.0155
LEU 185SER 186 -0.0000
SER 186SER 187 -0.0054
SER 187SER 188 0.0003
SER 188VAL 189 0.0063
VAL 189GLY 190 0.0000
GLY 190ILE 191 0.0191
ILE 191SER 192 -0.0000
SER 192ALA 193 0.0000
ALA 193ILE 194 -0.0001
ILE 194VAL 195 0.0127
VAL 195LEU 196 -0.0003
LEU 196GLY 197 -0.0048
GLY 197GLY 198 0.0003
GLY 198THR 199 -0.0186
THR 199LYS 200 -0.0002
LYS 200VAL 201 -0.0031
VAL 201ARG 202 0.0004
ARG 202ASP 206 -0.0024
ASP 206VAL 207 -0.0000
VAL 207ILE 208 -0.0017
ILE 208GLU 209 -0.0003
GLU 209CYS 210 -0.0112
CYS 210SER 211 0.0002
SER 211LEU 212 -0.0110
LEU 212GLN 213 0.0002
GLN 213PHE 214 0.0817
PHE 214PRO 215 -0.0000
PRO 215ASP 216 -0.0048
ASP 216ASP 217 -0.0003
ASP 217ASP 218 0.0362
ASP 218TYR 219 -0.0001
TYR 219SER 220 0.0230
SER 220TRP 221 0.0001
TRP 221TRP 222 0.0642
TRP 222ASP 223 0.0002
ASP 223LEU 224 -0.0201
LEU 224PHE 225 -0.0001
PHE 225MET 226 0.0102
MET 226LYS 227 0.0004
LYS 227ILE 228 -0.0044
ILE 228CYS 229 -0.0002
CYS 229VAL 230 -0.0188
VAL 230PHE 231 0.0001
PHE 231ILE 232 0.0083
ILE 232PHE 233 0.0001
PHE 233ALA 234 0.0140
ALA 234PHE 235 -0.0000
PHE 235VAL 236 0.0084
VAL 236ILE 237 0.0001
ILE 237PRO 238 0.0107
PRO 238VAL 239 0.0004
VAL 239LEU 240 0.0153
LEU 240ILE 241 -0.0006
ILE 241ILE 242 -0.0126
ILE 242ILE 243 0.0003
ILE 243VAL 244 0.0347
VAL 244CYS 245 0.0004
CYS 245TYR 246 -0.0061
TYR 246THR 247 -0.0001
THR 247LEU 248 0.0240
LEU 248MET 249 -0.0002
MET 249ILE 250 -0.0072
ILE 250LEU 251 -0.0006
LEU 251ARG 252 0.0068
ARG 252LEU 253 0.0002
LEU 253LYS 254 -0.0027
LYS 254SER 255 0.0000
SER 255VAL 256 -0.0223
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0134
SER 262ARG 263 0.0001
ARG 263GLU 264 -0.0049
GLU 264LYS 265 -0.0001
LYS 265ASP 266 -0.0169
ASP 266ARG 267 0.0003
ARG 267ASN 268 -0.0206
ASN 268LEU 269 0.0001
LEU 269ARG 270 -0.0242
ARG 270ARG 271 -0.0000
ARG 271ILE 272 -0.0189
ILE 272THR 273 -0.0001
THR 273ARG 274 -0.0018
ARG 274LEU 275 0.0002
LEU 275VAL 276 0.0165
VAL 276LEU 277 0.0003
LEU 277VAL 278 -0.0091
VAL 278VAL 279 -0.0004
VAL 279VAL 280 -0.0260
VAL 280ALA 281 -0.0004
ALA 281VAL 282 0.0238
VAL 282PHE 283 -0.0003
PHE 283VAL 284 -0.0101
VAL 284VAL 285 -0.0000
VAL 285CYS 286 -0.0066
CYS 286TRP 287 0.0001
TRP 287THR 288 -0.0141
THR 288PRO 289 -0.0000
PRO 289ILE 290 0.0001
ILE 290HIS 291 -0.0001
HIS 291ILE 292 -0.0030
ILE 292PHE 293 -0.0002
PHE 293ILE 294 0.0038
ILE 294LEU 295 -0.0000
LEU 295VAL 296 -0.0152
VAL 296GLU 297 0.0000
GLU 297ALA 298 0.0198
ALA 298LEU 299 -0.0003
LEU 299GLY 300 -0.0008
GLY 300THR 302 -0.0028
THR 302SER 303 -0.0002
SER 303HIS 304 -0.0111
HIS 304SER 305 -0.0002
SER 305THR 306 -0.0674
THR 306ALA 307 0.0002
ALA 307ALA 308 0.0082
ALA 308LEU 309 0.0001
LEU 309SER 310 0.0187
SER 310SER 311 -0.0001
SER 311TYR 312 0.0057
TYR 312TYR 313 -0.0002
TYR 313PHE 314 0.0013
PHE 314CYS 315 -0.0003
CYS 315ILE 316 0.0030
ILE 316ALA 317 -0.0005
ALA 317LEU 318 0.0313
LEU 318GLY 319 -0.0001
GLY 319TYR 320 -0.0053
TYR 320THR 321 0.0000
THR 321ASN 322 0.0306
ASN 322SER 323 0.0001
SER 323SER 324 -0.0009
SER 324LEU 325 0.0001
LEU 325ASN 326 0.0210
ASN 326PRO 327 -0.0001
PRO 327ILE 328 -0.0007
ILE 328LEU 329 -0.0001
LEU 329TYR 330 -0.0016
TYR 330ALA 331 -0.0001
ALA 331PHE 332 -0.0044
PHE 332LEU 333 -0.0001
LEU 333ASP 334 -0.0054
ASP 334GLU 335 0.0002
GLU 335ASN 336 -0.0013
ASN 336PHE 337 -0.0001
PHE 337LYS 338 0.0032
LYS 338ARG 339 0.0002

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.