CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  1q18  ***

CA strain for 22042405255378885

---  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
THR 2LYS 3 -0.0005
LYS 3TYR 4 -0.0047
TYR 4ALA 5 0.0002
ALA 5LEU 6 -0.0241
LEU 6VAL 7 -0.0000
VAL 7GLY 8 -0.0169
GLY 8ASP 9 -0.0000
ASP 9VAL 10 0.0476
VAL 10GLY 11 -0.0003
GLY 11GLY 12 0.0520
GLY 12THR 13 -0.0004
THR 13ASN 14 -0.0350
ASN 14ALA 15 -0.0003
ALA 15ARG 16 0.0445
ARG 16LEU 17 -0.0002
LEU 17ALA 18 -0.0887
ALA 18LEU 19 -0.0003
LEU 19CYS 20 -0.0673
CYS 20ASP 21 0.0000
ASP 21ILE 22 -0.0344
ILE 22ALA 23 0.0001
ALA 23SER 24 -0.0161
SER 24GLY 25 -0.0003
GLY 25GLU 26 0.0116
GLU 26ILE 27 0.0002
ILE 27SER 28 0.1552
SER 28GLN 29 -0.0004
GLN 29ALA 30 0.0183
ALA 30LYS 31 -0.0000
LYS 31THR 32 -0.1067
THR 32TYR 33 -0.0000
TYR 33SER 34 -0.0484
SER 34GLY 35 -0.0001
GLY 35LEU 36 0.0121
LEU 36ASP 37 -0.0001
ASP 37TYR 38 -0.0226
TYR 38PRO 39 0.0000
PRO 39SER 40 -0.0011
SER 40LEU 41 -0.0001
LEU 41GLU 42 0.0065
GLU 42ALA 43 -0.0000
ALA 43VAL 44 0.0280
VAL 44ILE 45 -0.0001
ILE 45ARG 46 0.0056
ARG 46VAL 47 0.0001
VAL 47TYR 48 0.0086
TYR 48LEU 49 0.0002
LEU 49GLU 50 0.0061
GLU 50GLU 51 0.0001
GLU 51HIS 52 -0.0061
HIS 52LYS 53 -0.0002
LYS 53VAL 54 -0.0508
VAL 54GLU 55 0.0002
GLU 55VAL 56 -0.0477
VAL 56LYS 57 -0.0000
LYS 57ASP 58 -0.0598
ASP 58GLY 59 0.0001
GLY 59CYS 60 0.0075
CYS 60ILE 61 0.0005
ILE 61ALA 62 0.0198
ALA 62ILE 63 -0.0001
ILE 63ALA 64 0.0039
ALA 64CYS 65 -0.0002
CYS 65PRO 66 0.0121
PRO 66ILE 67 -0.0001
ILE 67THR 68 -0.0177
THR 68GLY 69 0.0002
GLY 69ASP 70 -0.0303
ASP 70TRP 71 -0.0003
TRP 71VAL 72 -0.0044
VAL 72ALA 73 -0.0004
ALA 73THR 75 0.0141
THR 75ASN 76 0.0003
ASN 76HIS 77 -0.0164
HIS 77THR 78 0.0002
THR 78TRP 79 -0.0010
TRP 79ALA 80 0.0001
ALA 80PHE 81 0.0310
PHE 81SER 82 -0.0002
SER 82ILE 83 0.0038
ILE 83ALA 84 -0.0002
ALA 84GLU 85 -0.0166
GLU 85LYS 87 0.0234
LYS 87LYS 88 0.0001
LYS 88ASN 89 0.0040
ASN 89LEU 90 0.0000
LEU 90GLY 91 -0.0806
GLY 91PHE 92 0.0002
PHE 92SER 93 -0.0972
SER 93HIS 94 0.0001
HIS 94LEU 95 0.0645
LEU 95GLU 96 0.0003
GLU 96ILE 97 0.0361
ILE 97ILE 97 -0.0047
ILE 97ILE 98 -0.0001
ILE 98ASN 99 0.0171
ASN 99ASP 100 -0.0001
ASP 100PHE 101 0.1257
PHE 101THR 102 0.0003
THR 102ALA 103 0.1043
ALA 103VAL 104 0.0000
VAL 104SER 105 0.1052
SER 105ALA 107 0.0387
ALA 107ILE 108 -0.0003
ILE 108PRO 109 -0.1116
PRO 109LEU 111 -0.1291
LEU 111LYS 112 0.0002
LYS 112LYS 113 0.0593
LYS 113GLU 114 0.0003
GLU 114HIS 115 0.0385
HIS 115LEU 116 -0.0003
LEU 116ILE 117 -0.0677
ILE 117GLN 118 0.0001
GLN 118PHE 119 -0.0102
PHE 119GLY 120 -0.0001
GLY 120GLY 121 0.0663
GLY 121ALA 122 0.0001
ALA 122GLU 123 -0.0112
GLU 123PRO 124 -0.0002
PRO 124VAL 125 0.0216
VAL 125GLU 126 -0.0001
GLU 126GLY 127 -0.0616
GLY 127LYS 128 0.0001
LYS 128PRO 129 0.0130
PRO 129ILE 130 0.0001
ILE 130ALA 131 -0.0220
ALA 131VAL 132 0.0004
VAL 132TYR 133 -0.0532
TYR 133GLY 134 0.0001
GLY 134ALA 135 -0.1950
ALA 135GLY 136 0.0001
GLY 136THR 137 0.0758
THR 137GLY 138 0.0001
GLY 138LEU 139 -0.2054
LEU 139GLY 140 -0.0002
GLY 140VAL 141 -0.2744
VAL 141ALA 142 0.0002
ALA 142HIS 143 0.0149
HIS 143LEU 144 -0.0001
LEU 144VAL 145 0.0400
VAL 145HIS 146 -0.0001
HIS 146VAL 147 -0.0255
VAL 147ASP 148 -0.0003
ASP 148LYS 149 0.0276
LYS 149ARG 150 -0.0002
ARG 150TRP 151 -0.0046
TRP 151VAL 152 0.0002
VAL 152SER 153 0.1333
SER 153LEU 154 0.0001
LEU 154PRO 155 0.1249
PRO 155GLY 156 0.0004
GLY 156GLU 157 0.1667
GLU 157GLY 158 -0.0000
GLY 158GLY 159 -0.0493
GLY 159HIS 160 0.0000
HIS 160VAL 161 0.0067
VAL 161ASP 162 0.0001
ASP 162PHE 163 0.0265
PHE 163ALA 164 0.0003
ALA 164PRO 165 0.1144
PRO 165ASN 166 0.0001
ASN 166SER 167 0.0642
SER 167GLU 168 -0.0002
GLU 168GLU 169 -0.0920
GLU 169GLU 170 -0.0002
GLU 170ALA 171 -0.0710
ALA 171ILE 172 0.0005
ILE 172ILE 173 -0.0204
ILE 173LEU 174 -0.0003
LEU 174GLU 175 0.0229
GLU 175ILE 176 -0.0002
ILE 176LEU 177 0.0318
LEU 177ARG 178 -0.0002
ARG 178ALA 179 0.0293
ALA 179GLU 180 0.0001
GLU 180ILE 181 -0.0209
ILE 181GLY 182 0.0001
GLY 182HIS 183 -0.0060
HIS 183VAL 184 0.0001
VAL 184SER 185 0.1105
SER 185ALA 186 -0.0003
ALA 186GLU 187 0.0183
GLU 187ARG 188 0.0003
ARG 188VAL 189 -0.0109
VAL 189LEU 190 -0.0005
LEU 190SER 191 -0.0551
SER 191GLY 192 -0.0001
GLY 192PRO 193 0.0873
PRO 193GLY 194 0.0002
GLY 194LEU 195 -0.0037
LEU 195VAL 196 0.0001
VAL 196ASN 197 0.0299
ASN 197LEU 198 0.0001
LEU 198TYR 199 0.0198
TYR 199ARG 200 -0.0001
ARG 200ALA 201 0.0187
ALA 201ILE 202 0.0002
ILE 202VAL 203 0.0613
VAL 203LYS 204 -0.0000
LYS 204ALA 205 0.0422
ALA 205ASP 206 -0.0004
ASP 206ASN 207 0.0256
ASN 207ARG 208 -0.0004
ARG 208LEU 209 -0.0169
LEU 209PRO 210 -0.0001
PRO 210GLU 211 0.0109
GLU 211ASN 212 0.0003
ASN 212LEU 213 0.0029
LEU 213LYS 214 -0.0001
LYS 214PRO 215 -0.0800
PRO 215LYS 216 0.0000
LYS 216ASP 217 -0.0391
ASP 217ILE 218 0.0002
ILE 218THR 219 -0.0228
THR 219GLU 220 -0.0005
GLU 220ARG 221 -0.0509
ARG 221ALA 222 -0.0001
ALA 222LEU 223 -0.0416
LEU 223ALA 224 0.0001
ALA 224ASP 225 -0.0413
ASP 225SER 226 -0.0001
SER 226CYS 227 -0.0109
CYS 227THR 228 0.0000
THR 228ASP 229 -0.0308
ASP 229CYS 230 -0.0000
CYS 230ARG 231 -0.0140
ARG 231ARG 232 0.0002
ARG 232ALA 233 -0.0047
ALA 233LEU 234 0.0005
LEU 234SER 235 0.0191
SER 235LEU 236 0.0002
LEU 236PHE 237 -0.0259
PHE 237CYS 238 -0.0005
CYS 238VAL 239 -0.0284
VAL 239ILE 240 0.0002
ILE 240GLY 242 0.0526
GLY 242ARG 243 0.0001
ARG 243PHE 244 -0.0023
PHE 244GLY 245 -0.0003
GLY 245GLY 246 -0.0727
GLY 246ASN 247 0.0002
ASN 247LEU 248 0.0655
LEU 248ALA 249 0.0000
ALA 249LEU 250 -0.0589
LEU 250ASN 251 -0.0002
ASN 251LEU 252 0.0606
LEU 252GLY 253 0.0002
GLY 253THR 254 -0.0065
THR 254PHE 255 0.0001
PHE 255GLY 256 0.0138
GLY 256GLY 257 -0.0001
GLY 257VAL 258 -0.0293
VAL 258PHE 259 0.0001
PHE 259ILE 260 -0.0774
ILE 260ALA 261 0.0001
ALA 261GLY 262 -0.1903
GLY 262GLY 263 -0.0000
GLY 263ILE 264 -0.1130
ILE 264VAL 265 0.0003
VAL 265PRO 266 0.0711
PRO 266ARG 267 0.0003
ARG 267PHE 268 0.0600
PHE 268LEU 269 0.0000
LEU 269GLU 270 -0.0519
GLU 270PHE 271 -0.0000
PHE 271PHE 272 0.0552
PHE 272LYS 273 0.0001
LYS 273ALA 274 -0.0498
ALA 274SER 275 -0.0003
SER 275GLY 276 0.1971
GLY 276PHE 277 -0.0001
PHE 277ARG 278 0.0942
ARG 278ALA 279 0.0002
ALA 279ALA 280 -0.1274
ALA 280PHE 281 -0.0002
PHE 281GLU 282 -0.0000
GLU 282ASP 283 -0.0003
ASP 283LYS 284 0.0783
LYS 284GLY 285 -0.0003
GLY 285ARG 286 -0.0246
ARG 286PHE 287 -0.0000
PHE 287LYS 288 0.0603
LYS 288GLU 289 -0.0001
GLU 289TYR 290 -0.1063
TYR 290VAL 291 -0.0004
VAL 291HIS 292 -0.0346
HIS 292ASP 293 0.0002
ASP 293ILE 294 -0.0266
ILE 294PRO 295 0.0001
PRO 295VAL 296 0.0162
VAL 296TYR 297 -0.0002
TYR 297LEU 298 0.0421
LEU 298ILE 299 -0.0001
ILE 299VAL 300 0.0820
VAL 300HIS 301 -0.0002
HIS 301ASP 302 0.4001
ASP 302ASN 303 -0.0001
ASN 303PRO 304 0.1550
PRO 304GLY 305 0.0004
GLY 305LEU 306 0.1306
LEU 306LEU 307 0.0002
LEU 307GLY 308 0.0161
GLY 308SER 309 0.0000
SER 309GLY 310 0.0241
GLY 310ALA 311 -0.0001
ALA 311HIS 312 -0.0373
HIS 312LEU 313 0.0002
LEU 313ARG 314 0.0528
ARG 314GLN 315 -0.0000
GLN 315THR 316 -0.1835
THR 316LEU 317 0.0002
LEU 317GLY 318 -0.0633
GLY 318HIS 319 -0.0003
HIS 319ILE 320 -0.0314
ILE 320LEU 321 -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.