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***  6B73.S67A.SM  ***

CA strain for 2107200958301945

---  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 0.0761
SER 53ILE 54 0.0003
ILE 54SER 55 -0.1045
SER 55PRO 56 0.0001
PRO 56ALA 57 0.0407
ALA 57ILE 58 0.0001
ILE 58PRO 59 -0.0172
PRO 59VAL 60 -0.0004
VAL 60ILE 61 -0.0205
ILE 61ILE 62 0.0000
ILE 62THR 63 0.0133
THR 63ALA 64 -0.0002
ALA 64VAL 65 0.0014
VAL 65TYR 66 0.0000
TYR 66ALA 67 -0.0008
ALA 67VAL 68 -0.0000
VAL 68VAL 69 0.0065
VAL 69PHE 70 0.0001
PHE 70VAL 71 0.0029
VAL 71VAL 72 -0.0001
VAL 72GLY 73 -0.0006
GLY 73LEU 74 0.0003
LEU 74VAL 75 0.0213
VAL 75GLY 76 0.0000
GLY 76ASN 77 0.0073
ASN 77SER 78 -0.0002
SER 78LEU 79 0.0205
LEU 79VAL 80 -0.0003
VAL 80MET 81 0.0016
MET 81PHE 82 0.0000
PHE 82VAL 83 0.0000
VAL 83ILE 84 0.0002
ILE 84ILE 85 0.0007
ILE 85ARG 86 0.0000
ARG 86TYR 87 0.0012
TYR 87THR 88 -0.0001
THR 88LYS 89 -0.0079
LYS 89MET 90 0.0001
MET 90LYS 91 -0.0009
LYS 91THR 92 0.0002
THR 92ALA 93 0.0012
ALA 93THR 94 0.0002
THR 94ASN 95 0.0255
ASN 95ILE 96 0.0001
ILE 96TYR 97 -0.0072
TYR 97ILE 98 -0.0003
ILE 98PHE 99 0.0030
PHE 99ASN 100 0.0002
ASN 100LEU 101 0.0025
LEU 101ALA 102 0.0003
ALA 102LEU 103 0.0071
LEU 103ALA 104 -0.0001
ALA 104ASP 105 0.0029
ASP 105ALA 106 -0.0001
ALA 106LEU 107 0.0340
LEU 107VAL 108 -0.0004
VAL 108THR 109 -0.0172
THR 109THR 110 0.0000
THR 110THR 111 0.0140
THR 111MET 112 0.0001
MET 112PRO 113 -0.0023
PRO 113PHE 114 -0.0002
PHE 114GLN 115 -0.0054
GLN 115SER 116 -0.0002
SER 116THR 117 0.0139
THR 117VAL 118 -0.0004
VAL 118TYR 119 -0.0231
TYR 119LEU 120 0.0003
LEU 120MET 121 -0.0252
MET 121ASN 122 0.0000
ASN 122SER 123 -0.0210
SER 123TRP 124 -0.0002
TRP 124PRO 125 -0.0019
PRO 125PHE 126 -0.0001
PHE 126GLY 127 -0.0051
GLY 127ASP 128 -0.0002
ASP 128VAL 129 0.0024
VAL 129LEU 130 0.0001
LEU 130CYS 131 0.0109
CYS 131LYS 132 0.0001
LYS 132ILE 133 0.0123
ILE 133VAL 134 0.0000
VAL 134LEU 135 0.0060
LEU 135SER 136 0.0002
SER 136ILE 137 0.0326
ILE 137ASP 138 0.0002
ASP 138TYR 139 -0.0061
TYR 139TYR 140 -0.0000
TYR 140ASN 141 0.0250
ASN 141MET 142 -0.0003
MET 142PHE 143 0.0006
PHE 143THR 144 0.0000
THR 144SER 145 0.0077
SER 145ILE 146 0.0000
ILE 146PHE 147 0.0143
PHE 147THR 148 -0.0000
THR 148LEU 149 0.0025
LEU 149THR 150 0.0002
THR 150MET 151 0.0272
MET 151MET 152 0.0004
MET 152SER 153 0.0021
SER 153VAL 154 -0.0004
VAL 154ASP 155 0.0119
ASP 155ARG 156 -0.0005
ARG 156TYR 157 0.0477
TYR 157ILE 158 -0.0004
ILE 158ALA 159 -0.0128
ALA 159VAL 160 -0.0002
VAL 160CYS 161 0.0123
CYS 161HIS 162 0.0002
HIS 162PRO 163 -0.0002
PRO 163VAL 164 -0.0001
VAL 164LYS 165 -0.0099
LYS 165ALA 166 0.0001
ALA 166LEU 167 -0.0061
LEU 167ASP 168 0.0005
ASP 168PHE 169 0.0011
PHE 169ARG 170 0.0001
ARG 170THR 171 -0.0089
THR 171PRO 172 0.0001
PRO 172LEU 173 0.0007
LEU 173LYS 174 -0.0003
LYS 174ALA 175 0.0030
ALA 175LYS 176 -0.0004
LYS 176ILE 177 0.0014
ILE 177ILE 178 0.0004
ILE 178ASN 179 -0.0379
ASN 179ILE 180 0.0002
ILE 180CYS 181 0.0305
CYS 181ILE 182 0.0002
ILE 182TRP 183 0.0059
TRP 183LEU 184 0.0003
LEU 184LEU 185 0.0160
LEU 185SER 186 0.0002
SER 186SER 187 -0.0047
SER 187SER 188 -0.0001
SER 188VAL 189 0.0063
VAL 189GLY 190 -0.0001
GLY 190ILE 191 0.0196
ILE 191SER 192 -0.0001
SER 192ALA 193 0.0000
ALA 193ILE 194 0.0001
ILE 194VAL 195 0.0115
VAL 195LEU 196 -0.0003
LEU 196GLY 197 -0.0045
GLY 197GLY 198 0.0001
GLY 198THR 199 -0.0165
THR 199LYS 200 0.0005
LYS 200VAL 201 -0.0030
VAL 201ARG 202 0.0001
ARG 202ASP 206 -0.0023
ASP 206VAL 207 -0.0002
VAL 207ILE 208 -0.0017
ILE 208GLU 209 0.0002
GLU 209CYS 210 -0.0103
CYS 210SER 211 0.0001
SER 211LEU 212 -0.0100
LEU 212GLN 213 0.0000
GLN 213PHE 214 0.0753
PHE 214PRO 215 0.0000
PRO 215ASP 216 -0.0026
ASP 216ASP 217 -0.0002
ASP 217ASP 218 0.0347
ASP 218TYR 219 -0.0000
TYR 219SER 220 0.0218
SER 220TRP 221 0.0001
TRP 221TRP 222 0.0579
TRP 222ASP 223 0.0002
ASP 223LEU 224 -0.0183
LEU 224PHE 225 0.0000
PHE 225MET 226 0.0100
MET 226LYS 227 -0.0002
LYS 227ILE 228 -0.0053
ILE 228CYS 229 -0.0004
CYS 229VAL 230 -0.0161
VAL 230PHE 231 -0.0001
PHE 231ILE 232 0.0084
ILE 232PHE 233 -0.0001
PHE 233ALA 234 0.0147
ALA 234PHE 235 0.0001
PHE 235VAL 236 0.0091
VAL 236ILE 237 -0.0001
ILE 237PRO 238 0.0083
PRO 238VAL 239 0.0001
VAL 239LEU 240 0.0190
LEU 240ILE 241 0.0001
ILE 241ILE 242 -0.0059
ILE 242ILE 243 0.0001
ILE 243VAL 244 0.0373
VAL 244CYS 245 -0.0000
CYS 245TYR 246 -0.0092
TYR 246THR 247 -0.0002
THR 247LEU 248 0.0289
LEU 248MET 249 0.0000
MET 249ILE 250 -0.0113
ILE 250LEU 251 -0.0005
LEU 251ARG 252 0.0260
ARG 252LEU 253 0.0004
LEU 253LYS 254 -0.0164
LYS 254SER 255 0.0003
SER 255VAL 256 -0.0071
VAL 256ARG 257 0.0002
ARG 257SER 262 -0.0092
SER 262ARG 263 -0.0002
ARG 263GLU 264 -0.0082
GLU 264LYS 265 0.0004
LYS 265ASP 266 -0.0139
ASP 266ARG 267 -0.0003
ARG 267ASN 268 -0.0256
ASN 268LEU 269 0.0001
LEU 269ARG 270 -0.0336
ARG 270ARG 271 0.0000
ARG 271ILE 272 -0.0230
ILE 272THR 273 0.0001
THR 273ARG 274 -0.0109
ARG 274LEU 275 0.0001
LEU 275VAL 276 0.0170
VAL 276LEU 277 -0.0001
LEU 277VAL 278 -0.0169
VAL 278VAL 279 0.0001
VAL 279VAL 280 -0.0280
VAL 280ALA 281 -0.0003
ALA 281VAL 282 0.0292
VAL 282PHE 283 0.0002
PHE 283VAL 284 -0.0117
VAL 284VAL 285 -0.0003
VAL 285CYS 286 -0.0047
CYS 286TRP 287 -0.0002
TRP 287THR 288 -0.0153
THR 288PRO 289 0.0000
PRO 289ILE 290 0.0012
ILE 290HIS 291 0.0001
HIS 291ILE 292 -0.0022
ILE 292PHE 293 0.0004
PHE 293ILE 294 0.0024
ILE 294LEU 295 -0.0003
LEU 295VAL 296 -0.0126
VAL 296GLU 297 -0.0001
GLU 297ALA 298 0.0168
ALA 298LEU 299 0.0002
LEU 299GLY 300 -0.0007
GLY 300THR 302 -0.0024
THR 302SER 303 -0.0002
SER 303HIS 304 -0.0093
HIS 304SER 305 -0.0004
SER 305THR 306 -0.0613
THR 306ALA 307 0.0001
ALA 307ALA 308 0.0081
ALA 308LEU 309 0.0001
LEU 309SER 310 0.0164
SER 310SER 311 0.0002
SER 311TYR 312 0.0053
TYR 312TYR 313 0.0002
TYR 313PHE 314 0.0018
PHE 314CYS 315 -0.0001
CYS 315ILE 316 0.0038
ILE 316ALA 317 -0.0002
ALA 317LEU 318 0.0330
LEU 318GLY 319 0.0003
GLY 319TYR 320 -0.0035
TYR 320THR 321 0.0001
THR 321ASN 322 0.0350
ASN 322SER 323 0.0004
SER 323SER 324 0.0002
SER 324LEU 325 -0.0002
LEU 325ASN 326 0.0475
ASN 326PRO 327 -0.0001
PRO 327ILE 328 -0.0011
ILE 328LEU 329 0.0002
LEU 329TYR 330 0.0011
TYR 330ALA 331 0.0004
ALA 331PHE 332 -0.0057
PHE 332LEU 333 -0.0002
LEU 333ASP 334 -0.0051
ASP 334GLU 335 0.0001
GLU 335ASN 336 -0.0017
ASN 336PHE 337 -0.0000
PHE 337LYS 338 0.0042
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.