CNRS Nantes University UFIP UFIP
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CA strain for 22031614360810911

---  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
GLY 58LEU 59 -0.0003
LEU 59PHE 60 -0.0096
PHE 60LEU 61 -0.0001
LEU 61SER 62 -0.0057
SER 62CYS 63 -0.0004
CYS 63LEU 64 0.0056
LEU 64TYR 65 0.0003
TYR 65THR 66 -0.0137
THR 66ILE 67 0.0002
ILE 67PHE 68 0.0086
PHE 68LEU 69 -0.0002
LEU 69PHE 70 -0.0081
PHE 70PRO 71 -0.0002
PRO 71ILE 72 0.0212
ILE 72GLY 73 0.0001
GLY 73PHE 74 -0.0218
PHE 74VAL 75 -0.0002
VAL 75GLY 76 -0.0050
GLY 76ASN 77 -0.0001
ASN 77ILE 78 0.0024
ILE 78LEU 79 -0.0003
LEU 79ILE 80 0.0491
ILE 80LEU 81 -0.0001
LEU 81VAL 82 0.1021
VAL 82VAL 83 -0.0004
VAL 83ASN 84 0.0190
ASN 84ILE 85 0.0001
ILE 85SER 86 -0.0268
SER 86PHE 87 0.0001
PHE 87ARG 88 -0.1795
ARG 88GLU 89 -0.0001
GLU 89LYS 90 0.0563
LYS 90MET 91 0.0001
MET 91THR 92 -0.1374
THR 92ILE 93 0.0001
ILE 93PRO 94 0.0510
PRO 94ASP 95 -0.0000
ASP 95LEU 96 0.0062
LEU 96TYR 97 0.0001
TYR 97PHE 98 0.0261
PHE 98ILE 99 -0.0001
ILE 99ASN 100 0.0206
ASN 100LEU 101 0.0004
LEU 101ALA 102 0.0352
ALA 102VAL 103 0.0004
VAL 103ALA 104 0.0498
ALA 104ASP 105 -0.0004
ASP 105LEU 106 0.0029
LEU 106ILE 107 0.0002
ILE 107LEU 108 0.0027
LEU 108VAL 109 0.0001
VAL 109ALA 110 0.0080
ALA 110ASP 111 -0.0001
ASP 111SER 112 -0.0079
SER 112LEU 113 0.0002
LEU 113ILE 114 0.0505
ILE 114GLU 115 0.0002
GLU 115VAL 116 -0.0123
VAL 116PHE 117 0.0001
PHE 117ASN 118 0.0305
ASN 118LEU 119 -0.0004
LEU 119HIS 120 0.0133
HIS 120GLU 121 -0.0002
GLU 121ARG 122 0.0009
ARG 122TYR 123 -0.0000
TYR 123TYR 124 0.0121
TYR 124ASP 125 0.0001
ASP 125ILE 126 0.0006
ILE 126ALA 127 0.0000
ALA 127VAL 128 -0.0001
VAL 128LEU 129 -0.0000
LEU 129CYS 130 0.0043
CYS 130THR 131 -0.0004
THR 131PHE 132 0.0201
PHE 132MET 133 -0.0003
MET 133SER 134 0.0026
SER 134LEU 135 -0.0001
LEU 135PHE 136 0.0391
PHE 136LEU 137 -0.0004
LEU 137GLN 138 0.0036
GLN 138VAL 139 -0.0001
VAL 139ASN 140 0.0107
ASN 140MET 141 0.0002
MET 141TYR 142 0.0006
TYR 142SER 143 -0.0000
SER 143SER 144 0.0002
SER 144VAL 145 0.0001
VAL 145PHE 146 0.0148
PHE 146PHE 147 -0.0002
PHE 147LEU 148 0.0108
LEU 148THR 149 0.0002
THR 149TRP 150 0.0247
TRP 150MET 151 -0.0001
MET 151SER 152 0.0102
SER 152PHE 153 -0.0002
PHE 153ASP 154 0.0229
ASP 154ARG 155 0.0001
ARG 155TYR 156 -0.0205
TYR 156ILE 157 -0.0005
ILE 157ALA 158 -0.0056
ALA 158LEU 159 0.0000
LEU 159ALA 160 0.0197
ALA 160ARG 161 -0.0002
ARG 161ALA 162 0.0552
ALA 162MET 163 -0.0002
MET 163ARG 164 -0.0765
ARG 164CYS 165 -0.0002
CYS 165SER 166 -0.0741
SER 166LEU 167 -0.0002
LEU 167PHE 168 -0.0178
PHE 168ARG 169 0.0003
ARG 169THR 170 -0.0597
THR 170LYS 171 -0.0002
LYS 171HIS 172 0.0032
HIS 172HIS 173 0.0003
HIS 173ALA 174 0.0319
ALA 174ARG 175 -0.0000
ARG 175LEU 176 0.0188
LEU 176SER 177 -0.0003
SER 177CYS 178 0.0018
CYS 178GLY 179 0.0000
GLY 179LEU 180 0.0435
LEU 180ILE 181 -0.0000
ILE 181TRP 182 -0.0137
TRP 182MET 183 0.0001
MET 183ALA 184 0.0629
ALA 184SER 185 0.0004
SER 185VAL 186 0.0049
VAL 186SER 187 -0.0000
SER 187ALA 188 0.0209
ALA 188THR 189 0.0002
THR 189LEU 190 0.0328
LEU 190VAL 191 0.0001
VAL 191PRO 192 0.0041
PRO 192PHE 193 0.0000
PHE 193THR 194 0.0202
THR 194ALA 195 0.0002
ALA 195VAL 196 0.0101
VAL 196HIS 197 0.0000
HIS 197LEU 198 0.0102
LEU 198GLN 199 -0.0006
GLN 199HIS 200 0.0138
HIS 200THR 201 0.0002
THR 201ASP 202 -0.0046
ASP 202GLU 203 -0.0003
GLU 203ALA 204 0.0211
ALA 204CYS 205 -0.0004
CYS 205PHE 206 0.0029
PHE 206CYS 207 0.0002
CYS 207PHE 208 0.0035
PHE 208ALA 209 0.0001
ALA 209ASP 210 -0.0174
ASP 210VAL 211 0.0003
VAL 211ARG 212 0.0123
ARG 212GLU 213 0.0004
GLU 213VAL 214 -0.0044
VAL 214GLN 215 0.0001
GLN 215TRP 216 -0.0011
TRP 216LEU 217 0.0002
LEU 217GLU 218 0.0049
GLU 218VAL 219 -0.0002
VAL 219THR 220 -0.0011
THR 220LEU 221 -0.0002
LEU 221GLY 222 0.0009
GLY 222PHE 223 0.0001
PHE 223ILE 224 0.0014
ILE 224VAL 225 -0.0000
VAL 225PRO 226 0.0039
PRO 226PHE 227 0.0000
PHE 227ALA 228 0.0007
ALA 228ILE 229 0.0003
ILE 229ILE 230 -0.0140
ILE 230GLY 231 -0.0003
GLY 231LEU 232 0.0012
LEU 232CYS 233 -0.0001
CYS 233TYR 234 -0.0050
TYR 234SER 235 0.0003
SER 235LEU 236 -0.0148
LEU 236ILE 237 -0.0000
ILE 237VAL 238 -0.0041
VAL 238ARG 239 -0.0000
ARG 239VAL 240 -0.0029
VAL 240LEU 241 -0.0004
LEU 241VAL 242 -0.0613
VAL 242ARG 243 -0.0001
ARG 243ALA 244 0.0798
ALA 244HIS 245 0.0000
HIS 245ARG 246 0.0131
ARG 246HIS 247 0.0000
HIS 247ARG 248 -0.0651
ARG 248GLY 249 0.0000
GLY 249LEU 250 0.0858
LEU 250ARG 251 -0.0005
ARG 251PRO 252 0.0346
PRO 252ARG 253 0.0002
ARG 253ARG 254 0.0659
ARG 254GLN 255 0.0001
GLN 255LYS 256 0.0336
LYS 256ALA 257 -0.0001
ALA 257LEU 258 -0.0297
LEU 258ARG 259 0.0000
ARG 259MET 260 0.0334
MET 260ILE 261 -0.0001
ILE 261LEU 262 -0.0183
LEU 262ALA 263 0.0003
ALA 263VAL 264 -0.0065
VAL 264VAL 265 -0.0001
VAL 265LEU 266 -0.0073
LEU 266VAL 267 -0.0000
VAL 267PHE 268 -0.0146
PHE 268PHE 269 0.0004
PHE 269VAL 270 -0.0112
VAL 270CYS 271 -0.0001
CYS 271TRP 272 -0.0005
TRP 272LEU 273 -0.0003
LEU 273PRO 274 0.0126
PRO 274GLU 275 -0.0002
GLU 275ASN 276 -0.0104
ASN 276VAL 277 0.0000
VAL 277PHE 278 0.0116
PHE 278ILE 279 -0.0004
ILE 279SER 280 -0.0041
SER 280VAL 281 0.0004
VAL 281HIS 282 -0.0026
HIS 282LEU 283 -0.0001
LEU 283LEU 284 -0.0003
LEU 284GLN 285 0.0003
GLN 285ARG 286 0.0007
ARG 286THR 287 0.0003
THR 287GLN 288 -0.0122
GLN 288PRO 289 0.0005
PRO 289GLY 290 -0.0087
GLY 290ALA 291 -0.0003
ALA 291ALA 292 -0.0131
ALA 292PRO 293 -0.0000
PRO 293CYS 294 0.0001
CYS 294LYS 295 0.0006
LYS 295GLN 296 -0.0140
GLN 296SER 297 0.0001
SER 297PHE 298 0.0081
PHE 298ARG 299 -0.0001
ARG 299HIS 300 0.0156
HIS 300ALA 301 0.0001
ALA 301HIS 302 0.0114
HIS 302PRO 303 0.0000
PRO 303LEU 304 -0.0012
LEU 304THR 305 -0.0001
THR 305GLY 306 -0.0026
GLY 306HIS 307 -0.0001
HIS 307ILE 308 0.0002
ILE 308VAL 309 -0.0003
VAL 309ASN 310 -0.0032
ASN 310LEU 311 0.0000
LEU 311ALA 312 0.0157
ALA 312ALA 313 -0.0002
ALA 313PHE 314 0.0012
PHE 314SER 315 0.0000
SER 315ASN 316 0.0132
ASN 316SER 317 0.0002
SER 317CYS 318 -0.0118
CYS 318LEU 319 0.0002
LEU 319ASN 320 0.0201
ASN 320PRO 321 -0.0004
PRO 321LEU 322 -0.0113
LEU 322ILE 323 0.0001
ILE 323TYR 324 0.0011
TYR 324SER 325 0.0002
SER 325PHE 326 0.0320
PHE 326LEU 327 0.0001
LEU 327GLY 328 -0.0700
GLY 328GLU 329 0.0001
GLU 329THR 330 0.0179
THR 330PHE 331 -0.0002
PHE 331ARG 332 -0.0237
ARG 332ASP 333 0.0000
ASP 333LYS 334 0.0224
LYS 334LEU 335 -0.0005
LEU 335ARG 336 -0.0019
ARG 336LEU 337 0.0004
LEU 337TYR 338 0.1139
TYR 338ILE 339 -0.0003
ILE 339GLU 340 0.0116
GLU 340GLN 341 -0.0000
GLN 341LYS 342 -0.1670
LYS 342THR 343 0.0002
THR 343ASN 344 0.0789
ASN 344LEU 345 -0.0002
LEU 345PRO 346 -0.0368

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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.