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***  1q18  ***

CA strain for 22042405255378885

---  normal mode 9  ---

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 -0.0001
LYS 3TYR 4 -0.0036
TYR 4ALA 5 0.0003
ALA 5LEU 6 -0.0227
LEU 6VAL 7 0.0001
VAL 7GLY 8 -0.0337
GLY 8ASP 9 0.0001
ASP 9VAL 10 0.0216
VAL 10GLY 11 -0.0002
GLY 11GLY 12 0.0022
GLY 12THR 13 0.0000
THR 13ASN 14 -0.0044
ASN 14ALA 15 0.0002
ALA 15ARG 16 0.0288
ARG 16LEU 17 -0.0001
LEU 17ALA 18 -0.0324
ALA 18LEU 19 -0.0004
LEU 19CYS 20 -0.0578
CYS 20ASP 21 0.0004
ASP 21ILE 22 -0.0070
ILE 22ALA 23 -0.0002
ALA 23SER 24 0.0032
SER 24GLY 25 -0.0000
GLY 25GLU 26 -0.0152
GLU 26ILE 27 0.0000
ILE 27SER 28 0.0635
SER 28GLN 29 -0.0003
GLN 29ALA 30 0.0141
ALA 30LYS 31 -0.0001
LYS 31THR 32 -0.0343
THR 32TYR 33 0.0004
TYR 33SER 34 -0.0115
SER 34GLY 35 0.0002
GLY 35LEU 36 0.0014
LEU 36ASP 37 0.0001
ASP 37TYR 38 -0.0035
TYR 38PRO 39 -0.0002
PRO 39SER 40 0.0006
SER 40LEU 41 -0.0002
LEU 41GLU 42 -0.0031
GLU 42ALA 43 -0.0001
ALA 43VAL 44 0.0171
VAL 44ILE 45 -0.0004
ILE 45ARG 46 0.0017
ARG 46VAL 47 0.0001
VAL 47TYR 48 0.0048
TYR 48LEU 49 -0.0003
LEU 49GLU 50 0.0050
GLU 50GLU 51 -0.0001
GLU 51HIS 52 -0.0020
HIS 52LYS 53 0.0001
LYS 53VAL 54 -0.0293
VAL 54GLU 55 -0.0000
GLU 55VAL 56 -0.0348
VAL 56LYS 57 0.0001
LYS 57ASP 58 -0.0359
ASP 58GLY 59 0.0000
GLY 59CYS 60 -0.0222
CYS 60ILE 61 0.0000
ILE 61ALA 62 -0.0447
ALA 62ILE 63 -0.0000
ILE 63ALA 64 0.0084
ALA 64CYS 65 0.0002
CYS 65PRO 66 -0.0855
PRO 66ILE 67 0.0003
ILE 67THR 68 0.0156
THR 68GLY 69 0.0004
GLY 69ASP 70 -0.0425
ASP 70TRP 71 -0.0001
TRP 71VAL 72 -0.0043
VAL 72ALA 73 0.0003
ALA 73THR 75 0.0274
THR 75ASN 76 -0.0001
ASN 76HIS 77 0.0020
HIS 77THR 78 -0.0002
THR 78TRP 79 0.0016
TRP 79ALA 80 -0.0002
ALA 80PHE 81 0.0323
PHE 81SER 82 -0.0001
SER 82ILE 83 0.0233
ILE 83ALA 84 0.0002
ALA 84GLU 85 0.0014
GLU 85LYS 87 0.0228
LYS 87LYS 88 -0.0001
LYS 88ASN 89 0.0111
ASN 89LEU 90 0.0002
LEU 90GLY 91 -0.0143
GLY 91PHE 92 0.0001
PHE 92SER 93 -0.0048
SER 93HIS 94 -0.0003
HIS 94LEU 95 -0.0091
LEU 95GLU 96 -0.0000
GLU 96ILE 97 -0.0178
ILE 97ILE 97 -0.0007
ILE 97ILE 98 0.0002
ILE 98ASN 99 -0.0513
ASN 99ASP 100 -0.0004
ASP 100PHE 101 -0.1301
PHE 101THR 102 0.0004
THR 102ALA 103 -0.0727
ALA 103VAL 104 -0.0001
VAL 104SER 105 0.0295
SER 105ALA 107 -0.0252
ALA 107ILE 108 -0.0000
ILE 108PRO 109 0.0606
PRO 109LEU 111 0.0054
LEU 111LYS 112 -0.0000
LYS 112LYS 113 0.0992
LYS 113GLU 114 0.0000
GLU 114HIS 115 -0.0033
HIS 115LEU 116 0.0002
LEU 116ILE 117 0.1432
ILE 117GLN 118 0.0003
GLN 118PHE 119 0.1127
PHE 119GLY 120 -0.0004
GLY 120GLY 121 -0.0533
GLY 121ALA 122 0.0001
ALA 122GLU 123 0.0205
GLU 123PRO 124 0.0002
PRO 124VAL 125 -0.0194
VAL 125GLU 126 0.0003
GLU 126GLY 127 -0.0200
GLY 127LYS 128 0.0002
LYS 128PRO 129 0.0267
PRO 129ILE 130 -0.0000
ILE 130ALA 131 0.0177
ALA 131VAL 132 -0.0001
VAL 132TYR 133 0.0479
TYR 133GLY 134 0.0002
GLY 134ALA 135 0.0403
ALA 135GLY 136 -0.0001
GLY 136THR 137 -0.0524
THR 137GLY 138 -0.0001
GLY 138LEU 139 0.0898
LEU 139GLY 140 0.0000
GLY 140VAL 141 0.1004
VAL 141ALA 142 -0.0003
ALA 142HIS 143 -0.0006
HIS 143LEU 144 -0.0003
LEU 144VAL 145 0.0339
VAL 145HIS 146 0.0002
HIS 146VAL 147 -0.0353
VAL 147ASP 148 0.0002
ASP 148LYS 149 0.0151
LYS 149ARG 150 0.0001
ARG 150TRP 151 0.0004
TRP 151VAL 152 -0.0002
VAL 152SER 153 0.0406
SER 153LEU 154 -0.0001
LEU 154PRO 155 -0.0354
PRO 155GLY 156 -0.0001
GLY 156GLU 157 -0.0600
GLU 157GLY 158 -0.0000
GLY 158GLY 159 0.0392
GLY 159HIS 160 -0.0001
HIS 160VAL 161 -0.0239
VAL 161ASP 162 0.0002
ASP 162PHE 163 -0.0389
PHE 163ALA 164 -0.0000
ALA 164PRO 165 -0.0723
PRO 165ASN 166 -0.0004
ASN 166SER 167 -0.0202
SER 167GLU 168 0.0000
GLU 168GLU 169 0.0306
GLU 169GLU 170 -0.0001
GLU 170ALA 171 0.0314
ALA 171ILE 172 -0.0003
ILE 172ILE 173 -0.0038
ILE 173LEU 174 -0.0001
LEU 174GLU 175 -0.0061
GLU 175ILE 176 0.0000
ILE 176LEU 177 -0.0234
LEU 177ARG 178 0.0001
ARG 178ALA 179 -0.0126
ALA 179GLU 180 -0.0000
GLU 180ILE 181 0.0044
ILE 181GLY 182 -0.0003
GLY 182HIS 183 0.0043
HIS 183VAL 184 0.0003
VAL 184SER 185 -0.0607
SER 185ALA 186 -0.0001
ALA 186GLU 187 -0.0061
GLU 187ARG 188 -0.0003
ARG 188VAL 189 0.0126
VAL 189LEU 190 0.0002
LEU 190SER 191 0.0244
SER 191GLY 192 -0.0002
GLY 192PRO 193 -0.0449
PRO 193GLY 194 -0.0001
GLY 194LEU 195 0.0067
LEU 195VAL 196 0.0001
VAL 196ASN 197 0.0012
ASN 197LEU 198 -0.0001
LEU 198TYR 199 -0.0075
TYR 199ARG 200 0.0001
ARG 200ALA 201 -0.0046
ALA 201ILE 202 -0.0001
ILE 202VAL 203 -0.0065
VAL 203LYS 204 -0.0002
LYS 204ALA 205 -0.0110
ALA 205ASP 206 -0.0004
ASP 206ASN 207 -0.0042
ASN 207ARG 208 -0.0002
ARG 208LEU 209 -0.0096
LEU 209PRO 210 -0.0004
PRO 210GLU 211 -0.0144
GLU 211ASN 212 -0.0003
ASN 212LEU 213 -0.0140
LEU 213LYS 214 0.0001
LYS 214PRO 215 0.0162
PRO 215LYS 216 -0.0001
LYS 216ASP 217 0.0059
ASP 217ILE 218 -0.0000
ILE 218THR 219 -0.0062
THR 219GLU 220 -0.0004
GLU 220ARG 221 0.0139
ARG 221ALA 222 0.0001
ALA 222LEU 223 0.0178
LEU 223ALA 224 0.0002
ALA 224ASP 225 0.0131
ASP 225SER 226 -0.0002
SER 226CYS 227 0.0035
CYS 227THR 228 0.0003
THR 228ASP 229 0.0087
ASP 229CYS 230 0.0001
CYS 230ARG 231 0.0144
ARG 231ARG 232 -0.0001
ARG 232ALA 233 -0.0063
ALA 233LEU 234 0.0004
LEU 234SER 235 0.0017
SER 235LEU 236 0.0002
LEU 236PHE 237 0.0111
PHE 237CYS 238 0.0000
CYS 238VAL 239 0.0202
VAL 239ILE 240 -0.0001
ILE 240GLY 242 -0.0183
GLY 242ARG 243 0.0002
ARG 243PHE 244 -0.0608
PHE 244GLY 245 0.0004
GLY 245GLY 246 0.0171
GLY 246ASN 247 -0.0003
ASN 247LEU 248 -0.0635
LEU 248ALA 249 -0.0001
ALA 249LEU 250 0.0076
LEU 250ASN 251 0.0003
ASN 251LEU 252 -0.0540
LEU 252GLY 253 0.0002
GLY 253THR 254 0.0101
THR 254PHE 255 -0.0001
PHE 255GLY 256 0.0109
GLY 256GLY 257 0.0001
GLY 257VAL 258 -0.0030
VAL 258PHE 259 -0.0002
PHE 259ILE 260 0.0299
ILE 260ALA 261 -0.0002
ALA 261GLY 262 0.0550
GLY 262GLY 263 -0.0002
GLY 263ILE 264 0.0051
ILE 264VAL 265 -0.0002
VAL 265PRO 266 -0.0144
PRO 266ARG 267 0.0003
ARG 267PHE 268 -0.0149
PHE 268LEU 269 0.0001
LEU 269GLU 270 0.0472
GLU 270PHE 271 -0.0002
PHE 271PHE 272 -0.0230
PHE 272LYS 273 0.0001
LYS 273ALA 274 0.0431
ALA 274SER 275 -0.0002
SER 275GLY 276 -0.0731
GLY 276PHE 277 -0.0001
PHE 277ARG 278 -0.0621
ARG 278ALA 279 -0.0003
ALA 279ALA 280 0.0505
ALA 280PHE 281 -0.0001
PHE 281GLU 282 -0.0039
GLU 282ASP 283 -0.0000
ASP 283LYS 284 -0.0113
LYS 284GLY 285 -0.0002
GLY 285ARG 286 0.0008
ARG 286PHE 287 0.0001
PHE 287LYS 288 0.0023
LYS 288GLU 289 0.0001
GLU 289TYR 290 -0.0258
TYR 290VAL 291 -0.0001
VAL 291HIS 292 -0.0138
HIS 292ASP 293 -0.0002
ASP 293ILE 294 0.0035
ILE 294PRO 295 0.0001
PRO 295VAL 296 0.0033
VAL 296TYR 297 0.0003
TYR 297LEU 298 0.0032
LEU 298ILE 299 -0.0001
ILE 299VAL 300 -0.0118
VAL 300HIS 301 -0.0003
HIS 301ASP 302 0.2050
ASP 302ASN 303 0.0000
ASN 303PRO 304 0.0184
PRO 304GLY 305 -0.0002
GLY 305LEU 306 0.0419
LEU 306LEU 307 -0.0002
LEU 307GLY 308 -0.0047
GLY 308SER 309 -0.0003
SER 309GLY 310 -0.0277
GLY 310ALA 311 0.0002
ALA 311HIS 312 0.0067
HIS 312LEU 313 -0.0004
LEU 313ARG 314 0.0090
ARG 314GLN 315 -0.0002
GLN 315THR 316 -0.0451
THR 316LEU 317 0.0002
LEU 317GLY 318 0.0087
GLY 318HIS 319 0.0000
HIS 319ILE 320 0.0188
ILE 320LEU 321 -0.0002

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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.