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***  6B73.S67.SM  ***

CA strain for 210720075352116317

---  normal mode 8  ---

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 0.0004
GLY 52SER 53 -0.0224
SER 53ILE 54 0.0002
ILE 54SER 55 0.0030
SER 55PRO 56 -0.0000
PRO 56ALA 57 -0.0964
ALA 57ILE 58 0.0001
ILE 58PRO 59 0.0071
PRO 59VAL 60 -0.0002
VAL 60ILE 61 0.0072
ILE 61ILE 62 -0.0002
ILE 62THR 63 0.0075
THR 63ALA 64 -0.0002
ALA 64VAL 65 0.0121
VAL 65TYR 66 -0.0000
TYR 66SER 67 0.0021
SER 67VAL 68 -0.0005
VAL 68VAL 69 0.0152
VAL 69PHE 70 -0.0005
PHE 70VAL 71 0.0013
VAL 71VAL 72 -0.0003
VAL 72GLY 73 0.0003
GLY 73LEU 74 0.0003
LEU 74VAL 75 0.0134
VAL 75GLY 76 0.0000
GLY 76ASN 77 0.0058
ASN 77SER 78 -0.0003
SER 78LEU 79 0.0205
LEU 79VAL 80 -0.0000
VAL 80MET 81 0.0100
MET 81PHE 82 0.0003
PHE 82VAL 83 0.0062
VAL 83ILE 84 0.0002
ILE 84ILE 85 0.0037
ILE 85ARG 86 0.0002
ARG 86TYR 87 -0.0005
TYR 87THR 88 0.0001
THR 88LYS 89 0.0032
LYS 89MET 90 0.0001
MET 90LYS 91 -0.0047
LYS 91THR 92 -0.0002
THR 92ALA 93 0.0056
ALA 93THR 94 -0.0003
THR 94ASN 95 0.0015
ASN 95ILE 96 -0.0001
ILE 96TYR 97 0.0030
TYR 97ILE 98 -0.0001
ILE 98PHE 99 0.0038
PHE 99ASN 100 -0.0000
ASN 100LEU 101 -0.0022
LEU 101ALA 102 -0.0000
ALA 102LEU 103 0.0077
LEU 103ALA 104 0.0002
ALA 104ASP 105 -0.0010
ASP 105ALA 106 -0.0002
ALA 106LEU 107 0.0168
LEU 107VAL 108 0.0000
VAL 108THR 109 -0.0087
THR 109THR 110 0.0003
THR 110THR 111 0.0103
THR 111MET 112 -0.0002
MET 112PRO 113 -0.0034
PRO 113PHE 114 -0.0000
PHE 114GLN 115 -0.0013
GLN 115SER 116 -0.0001
SER 116THR 117 0.0002
THR 117VAL 118 -0.0003
VAL 118TYR 119 0.0046
TYR 119LEU 120 -0.0002
LEU 120MET 121 -0.0025
MET 121ASN 122 -0.0004
ASN 122SER 123 0.0016
SER 123TRP 124 -0.0006
TRP 124PRO 125 -0.0022
PRO 125PHE 126 -0.0002
PHE 126GLY 127 -0.0042
GLY 127ASP 128 -0.0001
ASP 128VAL 129 0.0008
VAL 129LEU 130 0.0000
LEU 130CYS 131 -0.0019
CYS 131LYS 132 -0.0001
LYS 132ILE 133 0.0056
ILE 133VAL 134 -0.0002
VAL 134LEU 135 -0.0012
LEU 135SER 136 -0.0002
SER 136ILE 137 0.0203
ILE 137ASP 138 -0.0001
ASP 138TYR 139 0.0014
TYR 139TYR 140 0.0004
TYR 140ASN 141 0.0068
ASN 141MET 142 0.0000
MET 142PHE 143 0.0023
PHE 143THR 144 -0.0001
THR 144SER 145 -0.0003
SER 145ILE 146 -0.0000
ILE 146PHE 147 -0.0003
PHE 147THR 148 0.0001
THR 148LEU 149 0.0005
LEU 149THR 150 0.0001
THR 150MET 151 0.0029
MET 151MET 152 0.0000
MET 152SER 153 0.0043
SER 153VAL 154 0.0000
VAL 154ASP 155 -0.0048
ASP 155ARG 156 0.0001
ARG 156TYR 157 0.0091
TYR 157ILE 158 0.0002
ILE 158ALA 159 0.0148
ALA 159VAL 160 -0.0002
VAL 160CYS 161 -0.0015
CYS 161HIS 162 -0.0002
HIS 162PRO 163 0.0058
PRO 163VAL 164 0.0001
VAL 164LYS 165 0.0024
LYS 165ALA 166 0.0002
ALA 166LEU 167 -0.0015
LEU 167ASP 168 -0.0001
ASP 168PHE 169 0.0129
PHE 169ARG 170 -0.0000
ARG 170THR 171 0.0258
THR 171PRO 172 0.0001
PRO 172LEU 173 -0.0040
LEU 173LYS 174 0.0003
LYS 174ALA 175 -0.0050
ALA 175LYS 176 0.0001
LYS 176ILE 177 -0.0057
ILE 177ILE 178 0.0002
ILE 178ASN 179 -0.0004
ASN 179ILE 180 -0.0002
ILE 180CYS 181 -0.0026
CYS 181ILE 182 0.0001
ILE 182TRP 183 -0.0045
TRP 183LEU 184 0.0000
LEU 184LEU 185 -0.0004
LEU 185SER 186 0.0002
SER 186SER 187 -0.0014
SER 187SER 188 -0.0002
SER 188VAL 189 0.0064
VAL 189GLY 190 0.0003
GLY 190ILE 191 0.0019
ILE 191SER 192 0.0002
SER 192ALA 193 0.0011
ALA 193ILE 194 -0.0000
ILE 194VAL 195 0.0006
VAL 195LEU 196 0.0002
LEU 196GLY 197 0.0044
GLY 197GLY 198 -0.0001
GLY 198THR 199 0.0070
THR 199LYS 200 -0.0001
LYS 200VAL 201 -0.0062
VAL 201ARG 202 0.0002
ARG 202ASP 206 -0.0033
ASP 206VAL 207 -0.0004
VAL 207ILE 208 0.0012
ILE 208GLU 209 -0.0003
GLU 209CYS 210 0.0031
CYS 210SER 211 0.0005
SER 211LEU 212 0.0079
LEU 212GLN 213 0.0000
GLN 213PHE 214 -0.0045
PHE 214PRO 215 -0.0002
PRO 215ASP 216 0.0157
ASP 216ASP 217 0.0003
ASP 217ASP 218 0.0083
ASP 218TYR 219 0.0002
TYR 219SER 220 -0.0078
SER 220TRP 221 0.0001
TRP 221TRP 222 -0.0213
TRP 222ASP 223 -0.0002
ASP 223LEU 224 -0.0000
LEU 224PHE 225 -0.0003
PHE 225MET 226 0.0104
MET 226LYS 227 -0.0000
LYS 227ILE 228 -0.0097
ILE 228CYS 229 -0.0001
CYS 229VAL 230 0.0126
VAL 230PHE 231 -0.0001
PHE 231ILE 232 0.0066
ILE 232PHE 233 -0.0001
PHE 233ALA 234 0.0064
ALA 234PHE 235 -0.0001
PHE 235VAL 236 0.0039
VAL 236ILE 237 -0.0001
ILE 237PRO 238 0.0034
PRO 238VAL 239 -0.0003
VAL 239LEU 240 0.0178
LEU 240ILE 241 0.0001
ILE 241ILE 242 -0.0023
ILE 242ILE 243 0.0002
ILE 243VAL 244 0.0347
VAL 244CYS 245 -0.0000
CYS 245TYR 246 -0.0065
TYR 246THR 247 -0.0000
THR 247LEU 248 0.0302
LEU 248MET 249 0.0003
MET 249ILE 250 0.0011
ILE 250LEU 251 -0.0002
LEU 251ARG 252 0.0371
ARG 252LEU 253 0.0002
LEU 253LYS 254 0.0812
LYS 254SER 255 -0.0002
SER 255VAL 256 -0.0169
VAL 256ARG 257 -0.0001
ARG 257SER 262 -0.0260
SER 262ARG 263 0.0008
ARG 263GLU 264 0.0373
GLU 264LYS 265 0.0003
LYS 265ASP 266 0.0188
ASP 266ARG 267 0.0002
ARG 267ASN 268 0.0247
ASN 268LEU 269 0.0002
LEU 269ARG 270 0.0453
ARG 270ARG 271 0.0001
ARG 271ILE 272 -0.0739
ILE 272THR 273 0.0001
THR 273ARG 274 0.0610
ARG 274LEU 275 0.0003
LEU 275VAL 276 -0.0028
VAL 276LEU 277 -0.0000
LEU 277VAL 278 0.0257
VAL 278VAL 279 -0.0000
VAL 279VAL 280 0.0113
VAL 280ALA 281 0.0002
ALA 281VAL 282 0.0014
VAL 282PHE 283 -0.0003
PHE 283VAL 284 0.0045
VAL 284VAL 285 -0.0002
VAL 285CYS 286 0.0061
CYS 286TRP 287 -0.0005
TRP 287THR 288 0.0011
THR 288PRO 289 0.0003
PRO 289ILE 290 -0.0028
ILE 290HIS 291 0.0000
HIS 291ILE 292 0.0112
ILE 292PHE 293 -0.0000
PHE 293ILE 294 0.0037
ILE 294LEU 295 0.0000
LEU 295VAL 296 0.0115
VAL 296GLU 297 0.0003
GLU 297ALA 298 0.0032
ALA 298LEU 299 0.0001
LEU 299GLY 300 0.0053
GLY 300THR 302 0.0083
THR 302SER 303 -0.0002
SER 303HIS 304 0.0074
HIS 304SER 305 -0.0002
SER 305THR 306 0.0179
THR 306ALA 307 -0.0001
ALA 307ALA 308 0.0049
ALA 308LEU 309 -0.0001
LEU 309SER 310 -0.0075
SER 310SER 311 -0.0000
SER 311TYR 312 0.0036
TYR 312TYR 313 -0.0001
TYR 313PHE 314 -0.0036
PHE 314CYS 315 0.0002
CYS 315ILE 316 0.0004
ILE 316ALA 317 -0.0004
ALA 317LEU 318 0.0111
LEU 318GLY 319 -0.0001
GLY 319TYR 320 -0.0089
TYR 320THR 321 0.0002
THR 321ASN 322 0.0096
ASN 322SER 323 -0.0002
SER 323SER 324 0.0014
SER 324LEU 325 -0.0001
LEU 325ASN 326 0.0019
ASN 326PRO 327 -0.0000
PRO 327ILE 328 0.0044
ILE 328LEU 329 0.0000
LEU 329TYR 330 -0.0043
TYR 330ALA 331 0.0002
ALA 331PHE 332 -0.0067
PHE 332LEU 333 0.0000
LEU 333ASP 334 -0.0069
ASP 334GLU 335 0.0003
GLU 335ASN 336 -0.0013
ASN 336PHE 337 0.0003
PHE 337LYS 338 0.0006
LYS 338ARG 339 0.0000

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.