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***  6B73.S67.POPC  ***

CA strain for 210720075323115677

---  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 0.0001
GLY 52SER 53 0.0718
SER 53ILE 54 0.0001
ILE 54SER 55 -0.1069
SER 55PRO 56 -0.0002
PRO 56ALA 57 0.0378
ALA 57ILE 58 0.0002
ILE 58PRO 59 -0.0156
PRO 59VAL 60 -0.0000
VAL 60ILE 61 -0.0088
ILE 61ILE 62 0.0001
ILE 62THR 63 0.0115
THR 63ALA 64 -0.0004
ALA 64VAL 65 0.0045
VAL 65TYR 66 0.0001
TYR 66SER 67 -0.0013
SER 67VAL 68 0.0003
VAL 68VAL 69 0.0111
VAL 69PHE 70 0.0000
PHE 70VAL 71 0.0011
VAL 71VAL 72 -0.0000
VAL 72GLY 73 0.0008
GLY 73LEU 74 -0.0001
LEU 74VAL 75 0.0212
VAL 75GLY 76 -0.0001
GLY 76ASN 77 0.0079
ASN 77SER 78 0.0002
SER 78LEU 79 0.0210
LEU 79VAL 80 0.0004
VAL 80MET 81 0.0013
MET 81PHE 82 -0.0000
PHE 82VAL 83 -0.0001
VAL 83ILE 84 -0.0001
ILE 84ILE 85 0.0001
ILE 85ARG 86 0.0000
ARG 86TYR 87 0.0014
TYR 87THR 88 0.0000
THR 88LYS 89 -0.0083
LYS 89MET 90 -0.0003
MET 90LYS 91 -0.0007
LYS 91THR 92 0.0001
THR 92ALA 93 0.0016
ALA 93THR 94 0.0002
THR 94ASN 95 0.0264
ASN 95ILE 96 0.0001
ILE 96TYR 97 -0.0073
TYR 97ILE 98 -0.0002
ILE 98PHE 99 0.0031
PHE 99ASN 100 0.0004
ASN 100LEU 101 0.0022
LEU 101ALA 102 -0.0002
ALA 102LEU 103 0.0069
LEU 103ALA 104 -0.0001
ALA 104ASP 105 0.0029
ASP 105ALA 106 0.0003
ALA 106LEU 107 0.0353
LEU 107VAL 108 -0.0001
VAL 108THR 109 -0.0167
THR 109THR 110 -0.0000
THR 110THR 111 0.0150
THR 111MET 112 -0.0001
MET 112PRO 113 -0.0025
PRO 113PHE 114 0.0004
PHE 114GLN 115 -0.0054
GLN 115SER 116 0.0001
SER 116THR 117 0.0141
THR 117VAL 118 -0.0002
VAL 118TYR 119 -0.0225
TYR 119LEU 120 -0.0001
LEU 120MET 121 -0.0225
MET 121ASN 122 0.0002
ASN 122SER 123 -0.0212
SER 123TRP 124 0.0003
TRP 124PRO 125 -0.0020
PRO 125PHE 126 0.0002
PHE 126GLY 127 -0.0041
GLY 127ASP 128 0.0002
ASP 128VAL 129 0.0019
VAL 129LEU 130 0.0001
LEU 130CYS 131 0.0107
CYS 131LYS 132 0.0002
LYS 132ILE 133 0.0129
ILE 133VAL 134 -0.0001
VAL 134LEU 135 0.0061
LEU 135SER 136 0.0000
SER 136ILE 137 0.0339
ILE 137ASP 138 0.0002
ASP 138TYR 139 -0.0058
TYR 139TYR 140 0.0002
TYR 140ASN 141 0.0261
ASN 141MET 142 -0.0001
MET 142PHE 143 0.0003
PHE 143THR 144 0.0002
THR 144SER 145 0.0076
SER 145ILE 146 0.0000
ILE 146PHE 147 0.0149
PHE 147THR 148 0.0001
THR 148LEU 149 0.0029
LEU 149THR 150 -0.0000
THR 150MET 151 0.0278
MET 151MET 152 0.0002
MET 152SER 153 0.0018
SER 153VAL 154 0.0002
VAL 154ASP 155 0.0117
ASP 155ARG 156 0.0000
ARG 156TYR 157 0.0481
TYR 157ILE 158 -0.0002
ILE 158ALA 159 -0.0129
ALA 159VAL 160 0.0001
VAL 160CYS 161 0.0127
CYS 161HIS 162 -0.0003
HIS 162PRO 163 0.0004
PRO 163VAL 164 -0.0002
VAL 164LYS 165 -0.0106
LYS 165ALA 166 -0.0001
ALA 166LEU 167 -0.0065
LEU 167ASP 168 0.0003
ASP 168PHE 169 0.0011
PHE 169ARG 170 -0.0003
ARG 170THR 171 -0.0098
THR 171PRO 172 -0.0000
PRO 172LEU 173 0.0009
LEU 173LYS 174 0.0002
LYS 174ALA 175 0.0029
ALA 175LYS 176 -0.0003
LYS 176ILE 177 0.0015
ILE 177ILE 178 0.0002
ILE 178ASN 179 -0.0385
ASN 179ILE 180 -0.0002
ILE 180CYS 181 0.0312
CYS 181ILE 182 -0.0001
ILE 182TRP 183 0.0063
TRP 183LEU 184 -0.0002
LEU 184LEU 185 0.0166
LEU 185SER 186 0.0000
SER 186SER 187 -0.0045
SER 187SER 188 -0.0003
SER 188VAL 189 0.0073
VAL 189GLY 190 0.0001
GLY 190ILE 191 0.0206
ILE 191SER 192 -0.0001
SER 192ALA 193 0.0005
ALA 193ILE 194 0.0001
ILE 194VAL 195 0.0126
VAL 195LEU 196 -0.0000
LEU 196GLY 197 -0.0037
GLY 197GLY 198 0.0000
GLY 198THR 199 -0.0166
THR 199LYS 200 0.0001
LYS 200VAL 201 -0.0035
VAL 201ARG 202 -0.0000
ARG 202ASP 206 -0.0021
ASP 206VAL 207 -0.0001
VAL 207ILE 208 -0.0019
ILE 208GLU 209 0.0002
GLU 209CYS 210 -0.0096
CYS 210SER 211 -0.0003
SER 211LEU 212 -0.0090
LEU 212GLN 213 -0.0002
GLN 213PHE 214 0.0720
PHE 214PRO 215 0.0003
PRO 215ASP 216 -0.0007
ASP 216ASP 217 -0.0003
ASP 217ASP 218 0.0344
ASP 218TYR 219 0.0001
TYR 219SER 220 0.0202
SER 220TRP 221 0.0001
TRP 221TRP 222 0.0525
TRP 222ASP 223 -0.0001
ASP 223LEU 224 -0.0160
LEU 224PHE 225 -0.0000
PHE 225MET 226 0.0103
MET 226LYS 227 -0.0002
LYS 227ILE 228 -0.0053
ILE 228CYS 229 0.0001
CYS 229VAL 230 -0.0138
VAL 230PHE 231 0.0000
PHE 231ILE 232 0.0078
ILE 232PHE 233 -0.0002
PHE 233ALA 234 0.0152
ALA 234PHE 235 -0.0001
PHE 235VAL 236 0.0092
VAL 236ILE 237 0.0002
ILE 237PRO 238 0.0091
PRO 238VAL 239 0.0003
VAL 239LEU 240 0.0199
LEU 240ILE 241 0.0001
ILE 241ILE 242 -0.0054
ILE 242ILE 243 0.0002
ILE 243VAL 244 0.0386
VAL 244CYS 245 -0.0001
CYS 245TYR 246 -0.0099
TYR 246THR 247 -0.0001
THR 247LEU 248 0.0300
LEU 248MET 249 0.0003
MET 249ILE 250 -0.0122
ILE 250LEU 251 0.0003
LEU 251ARG 252 0.0261
ARG 252LEU 253 -0.0003
LEU 253LYS 254 -0.0176
LYS 254SER 255 -0.0001
SER 255VAL 256 -0.0069
VAL 256ARG 257 -0.0002
ARG 257SER 262 -0.0093
SER 262ARG 263 0.0001
ARG 263GLU 264 -0.0095
GLU 264LYS 265 0.0004
LYS 265ASP 266 -0.0152
ASP 266ARG 267 -0.0001
ARG 267ASN 268 -0.0269
ASN 268LEU 269 -0.0001
LEU 269ARG 270 -0.0361
ARG 270ARG 271 -0.0003
ARG 271ILE 272 -0.0226
ILE 272THR 273 0.0001
THR 273ARG 274 -0.0123
ARG 274LEU 275 0.0003
LEU 275VAL 276 0.0171
VAL 276LEU 277 -0.0000
LEU 277VAL 278 -0.0164
VAL 278VAL 279 -0.0001
VAL 279VAL 280 -0.0299
VAL 280ALA 281 -0.0000
ALA 281VAL 282 0.0302
VAL 282PHE 283 0.0001
PHE 283VAL 284 -0.0125
VAL 284VAL 285 0.0001
VAL 285CYS 286 -0.0081
CYS 286TRP 287 0.0001
TRP 287THR 288 -0.0163
THR 288PRO 289 -0.0001
PRO 289ILE 290 0.0020
ILE 290HIS 291 -0.0001
HIS 291ILE 292 -0.0011
ILE 292PHE 293 -0.0001
PHE 293ILE 294 -0.0008
ILE 294LEU 295 0.0004
LEU 295VAL 296 -0.0105
VAL 296GLU 297 0.0001
GLU 297ALA 298 0.0136
ALA 298LEU 299 0.0001
LEU 299GLY 300 -0.0008
GLY 300THR 302 -0.0041
THR 302SER 303 0.0003
SER 303HIS 304 -0.0093
HIS 304SER 305 -0.0001
SER 305THR 306 -0.0618
THR 306ALA 307 -0.0002
ALA 307ALA 308 0.0065
ALA 308LEU 309 0.0001
LEU 309SER 310 0.0153
SER 310SER 311 0.0003
SER 311TYR 312 0.0043
TYR 312TYR 313 0.0003
TYR 313PHE 314 -0.0003
PHE 314CYS 315 -0.0001
CYS 315ILE 316 0.0027
ILE 316ALA 317 0.0003
ALA 317LEU 318 0.0290
LEU 318GLY 319 0.0002
GLY 319TYR 320 -0.0028
TYR 320THR 321 0.0003
THR 321ASN 322 0.0366
ASN 322SER 323 0.0001
SER 323SER 324 -0.0015
SER 324LEU 325 -0.0002
LEU 325ASN 326 0.0408
ASN 326PRO 327 0.0002
PRO 327ILE 328 -0.0003
ILE 328LEU 329 -0.0001
LEU 329TYR 330 0.0003
TYR 330ALA 331 -0.0001
ALA 331PHE 332 -0.0046
PHE 332LEU 333 0.0001
LEU 333ASP 334 -0.0054
ASP 334GLU 335 0.0003
GLU 335ASN 336 -0.0012
ASN 336PHE 337 -0.0001
PHE 337LYS 338 0.0049
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.