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***  6B73.S67.SM  ***

CA strain for 210720075352116317

---  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
LEU 51GLY 52 0.0002
GLY 52SER 53 -0.0107
SER 53ILE 54 -0.0001
ILE 54SER 55 0.0913
SER 55PRO 56 -0.0002
PRO 56ALA 57 0.0792
ALA 57ILE 58 -0.0003
ILE 58PRO 59 0.0003
PRO 59VAL 60 -0.0002
VAL 60ILE 61 0.0098
ILE 61ILE 62 0.0002
ILE 62THR 63 -0.0085
THR 63ALA 64 0.0000
ALA 64VAL 65 -0.0050
VAL 65TYR 66 -0.0001
TYR 66SER 67 0.0057
SER 67VAL 68 0.0002
VAL 68VAL 69 -0.0122
VAL 69PHE 70 0.0001
PHE 70VAL 71 0.0004
VAL 71VAL 72 0.0006
VAL 72GLY 73 -0.0046
GLY 73LEU 74 -0.0000
LEU 74VAL 75 -0.0105
VAL 75GLY 76 0.0001
GLY 76ASN 77 -0.0066
ASN 77SER 78 0.0000
SER 78LEU 79 -0.0132
LEU 79VAL 80 -0.0000
VAL 80MET 81 0.0000
MET 81PHE 82 -0.0001
PHE 82VAL 83 -0.0027
VAL 83ILE 84 0.0004
ILE 84ILE 85 0.0007
ILE 85ARG 86 0.0001
ARG 86TYR 87 -0.0030
TYR 87THR 88 0.0004
THR 88LYS 89 -0.0005
LYS 89MET 90 -0.0001
MET 90LYS 91 0.0062
LYS 91THR 92 0.0004
THR 92ALA 93 0.0027
ALA 93THR 94 -0.0000
THR 94ASN 95 0.0039
ASN 95ILE 96 -0.0002
ILE 96TYR 97 0.0008
TYR 97ILE 98 0.0003
ILE 98PHE 99 0.0031
PHE 99ASN 100 0.0004
ASN 100LEU 101 -0.0015
LEU 101ALA 102 0.0005
ALA 102LEU 103 -0.0035
LEU 103ALA 104 0.0002
ALA 104ASP 105 -0.0059
ASP 105ALA 106 -0.0001
ALA 106LEU 107 -0.0203
LEU 107VAL 108 -0.0000
VAL 108THR 109 0.0041
THR 109THR 110 -0.0000
THR 110THR 111 -0.0063
THR 111MET 112 -0.0002
MET 112PRO 113 0.0054
PRO 113PHE 114 0.0001
PHE 114GLN 115 -0.0116
GLN 115SER 116 0.0001
SER 116THR 117 0.0011
THR 117VAL 118 0.0003
VAL 118TYR 119 -0.0024
TYR 119LEU 120 0.0001
LEU 120MET 121 0.0194
MET 121ASN 122 -0.0000
ASN 122SER 123 0.0008
SER 123TRP 124 0.0001
TRP 124PRO 125 -0.0031
PRO 125PHE 126 0.0000
PHE 126GLY 127 -0.0210
GLY 127ASP 128 0.0003
ASP 128VAL 129 0.0046
VAL 129LEU 130 0.0002
LEU 130CYS 131 0.0039
CYS 131LYS 132 0.0001
LYS 132ILE 133 -0.0097
ILE 133VAL 134 -0.0001
VAL 134LEU 135 0.0069
LEU 135SER 136 -0.0003
SER 136ILE 137 -0.0356
ILE 137ASP 138 -0.0000
ASP 138TYR 139 0.0061
TYR 139TYR 140 0.0004
TYR 140ASN 141 -0.0216
ASN 141MET 142 -0.0002
MET 142PHE 143 0.0019
PHE 143THR 144 0.0000
THR 144SER 145 -0.0045
SER 145ILE 146 -0.0002
ILE 146PHE 147 -0.0075
PHE 147THR 148 0.0001
THR 148LEU 149 0.0004
LEU 149THR 150 -0.0001
THR 150MET 151 -0.0221
MET 151MET 152 -0.0003
MET 152SER 153 0.0051
SER 153VAL 154 0.0002
VAL 154ASP 155 -0.0146
ASP 155ARG 156 -0.0001
ARG 156TYR 157 -0.0075
TYR 157ILE 158 -0.0001
ILE 158ALA 159 0.0085
ALA 159VAL 160 -0.0001
VAL 160CYS 161 -0.0049
CYS 161HIS 162 -0.0002
HIS 162PRO 163 -0.0035
PRO 163VAL 164 -0.0001
VAL 164LYS 165 0.0035
LYS 165ALA 166 -0.0001
ALA 166LEU 167 0.0013
LEU 167ASP 168 -0.0005
ASP 168PHE 169 -0.0032
PHE 169ARG 170 -0.0002
ARG 170THR 171 0.0086
THR 171PRO 172 0.0002
PRO 172LEU 173 -0.0006
LEU 173LYS 174 0.0001
LYS 174ALA 175 -0.0001
ALA 175LYS 176 0.0001
LYS 176ILE 177 -0.0036
ILE 177ILE 178 0.0000
ILE 178ASN 179 0.0187
ASN 179ILE 180 -0.0000
ILE 180CYS 181 -0.0162
CYS 181ILE 182 0.0000
ILE 182TRP 183 -0.0029
TRP 183LEU 184 0.0001
LEU 184LEU 185 -0.0061
LEU 185SER 186 -0.0004
SER 186SER 187 0.0027
SER 187SER 188 -0.0001
SER 188VAL 189 -0.0021
VAL 189GLY 190 0.0005
GLY 190ILE 191 -0.0177
ILE 191SER 192 0.0001
SER 192ALA 193 -0.0029
ALA 193ILE 194 -0.0002
ILE 194VAL 195 -0.0167
VAL 195LEU 196 -0.0001
LEU 196GLY 197 -0.0030
GLY 197GLY 198 -0.0004
GLY 198THR 199 0.0200
THR 199LYS 200 -0.0001
LYS 200VAL 201 0.0065
VAL 201ARG 202 -0.0000
ARG 202ASP 206 -0.0092
ASP 206VAL 207 0.0001
VAL 207ILE 208 0.0000
ILE 208GLU 209 0.0000
GLU 209CYS 210 -0.0104
CYS 210SER 211 -0.0000
SER 211LEU 212 -0.0061
LEU 212GLN 213 -0.0002
GLN 213PHE 214 0.0848
PHE 214PRO 215 -0.0003
PRO 215ASP 216 -0.0303
ASP 216ASP 217 0.0002
ASP 217ASP 218 0.0158
ASP 218TYR 219 0.0002
TYR 219SER 220 0.0271
SER 220TRP 221 -0.0004
TRP 221TRP 222 0.0951
TRP 222ASP 223 -0.0002
ASP 223LEU 224 -0.0400
LEU 224PHE 225 0.0001
PHE 225MET 226 -0.0017
MET 226LYS 227 0.0000
LYS 227ILE 228 0.0060
ILE 228CYS 229 -0.0002
CYS 229VAL 230 -0.0393
VAL 230PHE 231 0.0002
PHE 231ILE 232 0.0049
ILE 232PHE 233 -0.0001
PHE 233ALA 234 -0.0024
ALA 234PHE 235 -0.0003
PHE 235VAL 236 0.0025
VAL 236ILE 237 0.0002
ILE 237PRO 238 -0.0018
PRO 238VAL 239 0.0001
VAL 239LEU 240 -0.0085
LEU 240ILE 241 0.0003
ILE 241ILE 242 0.0048
ILE 242ILE 243 0.0002
ILE 243VAL 244 -0.0084
VAL 244CYS 245 0.0001
CYS 245TYR 246 -0.0016
TYR 246THR 247 0.0001
THR 247LEU 248 0.0041
LEU 248MET 249 -0.0003
MET 249ILE 250 0.0061
ILE 250LEU 251 -0.0001
LEU 251ARG 252 0.0110
ARG 252LEU 253 0.0001
LEU 253LYS 254 0.0530
LYS 254SER 255 0.0000
SER 255VAL 256 -0.0107
VAL 256ARG 257 0.0002
ARG 257SER 262 -0.0134
SER 262ARG 263 0.0001
ARG 263GLU 264 0.0259
GLU 264LYS 265 0.0001
LYS 265ASP 266 0.0165
ASP 266ARG 267 0.0000
ARG 267ASN 268 0.0198
ASN 268LEU 269 0.0003
LEU 269ARG 270 0.0365
ARG 270ARG 271 -0.0001
ARG 271ILE 272 -0.0323
ILE 272THR 273 -0.0003
THR 273ARG 274 0.0338
ARG 274LEU 275 0.0000
LEU 275VAL 276 -0.0071
VAL 276LEU 277 -0.0001
LEU 277VAL 278 0.0072
VAL 278VAL 279 0.0005
VAL 279VAL 280 0.0216
VAL 280ALA 281 0.0001
ALA 281VAL 282 -0.0293
VAL 282PHE 283 -0.0003
PHE 283VAL 284 0.0126
VAL 284VAL 285 -0.0002
VAL 285CYS 286 -0.0065
CYS 286TRP 287 0.0002
TRP 287THR 288 0.0154
THR 288PRO 289 0.0000
PRO 289ILE 290 -0.0063
ILE 290HIS 291 0.0001
HIS 291ILE 292 -0.0105
ILE 292PHE 293 0.0001
PHE 293ILE 294 0.0362
ILE 294LEU 295 -0.0001
LEU 295VAL 296 -0.0346
VAL 296GLU 297 -0.0004
GLU 297ALA 298 0.0625
ALA 298LEU 299 0.0000
LEU 299GLY 300 0.0112
GLY 300THR 302 0.0365
THR 302SER 303 -0.0004
SER 303HIS 304 0.0054
HIS 304SER 305 -0.0002
SER 305THR 306 0.0451
THR 306ALA 307 0.0000
ALA 307ALA 308 0.0110
ALA 308LEU 309 -0.0000
LEU 309SER 310 0.0002
SER 310SER 311 -0.0002
SER 311TYR 312 -0.0038
TYR 312TYR 313 -0.0003
TYR 313PHE 314 -0.0068
PHE 314CYS 315 0.0002
CYS 315ILE 316 -0.0018
ILE 316ALA 317 0.0001
ALA 317LEU 318 -0.0279
LEU 318GLY 319 0.0001
GLY 319TYR 320 0.0043
TYR 320THR 321 0.0004
THR 321ASN 322 -0.0225
ASN 322SER 323 0.0000
SER 323SER 324 -0.0054
SER 324LEU 325 0.0004
LEU 325ASN 326 -0.0098
ASN 326PRO 327 0.0001
PRO 327ILE 328 -0.0060
ILE 328LEU 329 0.0000
LEU 329TYR 330 0.0030
TYR 330ALA 331 0.0003
ALA 331PHE 332 -0.0055
PHE 332LEU 333 -0.0002
LEU 333ASP 334 -0.0036
ASP 334GLU 335 0.0003
GLU 335ASN 336 -0.0019
ASN 336PHE 337 0.0001
PHE 337LYS 338 -0.0080
LYS 338ARG 339 -0.0001

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.