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CA strain for 22031614360810911

---  normal mode 7  ---

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 0.0000
LEU 59PHE 60 0.0221
PHE 60LEU 61 -0.0000
LEU 61SER 62 0.0058
SER 62CYS 63 0.0002
CYS 63LEU 64 -0.0268
LEU 64TYR 65 0.0001
TYR 65THR 66 0.0111
THR 66ILE 67 -0.0001
ILE 67PHE 68 -0.0321
PHE 68LEU 69 0.0003
LEU 69PHE 70 -0.0173
PHE 70PRO 71 0.0000
PRO 71ILE 72 -0.0768
ILE 72GLY 73 0.0002
GLY 73PHE 74 -0.0504
PHE 74VAL 75 -0.0003
VAL 75GLY 76 -0.0546
GLY 76ASN 77 0.0002
ASN 77ILE 78 -0.0140
ILE 78LEU 79 0.0001
LEU 79ILE 80 0.0544
ILE 80LEU 81 0.0000
LEU 81VAL 82 -0.0797
VAL 82VAL 83 -0.0002
VAL 83ASN 84 -0.0060
ASN 84ILE 85 -0.0002
ILE 85SER 86 -0.0734
SER 86PHE 87 0.0003
PHE 87ARG 88 -0.1370
ARG 88GLU 89 -0.0000
GLU 89LYS 90 0.0615
LYS 90MET 91 -0.0001
MET 91THR 92 -0.0467
THR 92ILE 93 0.0001
ILE 93PRO 94 0.0003
PRO 94ASP 95 0.0001
ASP 95LEU 96 -0.0123
LEU 96TYR 97 -0.0000
TYR 97PHE 98 0.0570
PHE 98ILE 99 -0.0001
ILE 99ASN 100 -0.1012
ASN 100LEU 101 0.0001
LEU 101ALA 102 0.0071
ALA 102VAL 103 0.0002
VAL 103ALA 104 -0.0626
ALA 104ASP 105 0.0003
ASP 105LEU 106 -0.0026
LEU 106ILE 107 -0.0005
ILE 107LEU 108 0.0068
LEU 108VAL 109 0.0002
VAL 109ALA 110 -0.0391
ALA 110ASP 111 0.0002
ASP 111SER 112 -0.0070
SER 112LEU 113 0.0001
LEU 113ILE 114 -0.0464
ILE 114GLU 115 -0.0001
GLU 115VAL 116 -0.0059
VAL 116PHE 117 -0.0002
PHE 117ASN 118 -0.0076
ASN 118LEU 119 0.0003
LEU 119HIS 120 0.0001
HIS 120GLU 121 -0.0001
GLU 121ARG 122 -0.0173
ARG 122TYR 123 -0.0003
TYR 123TYR 124 -0.0101
TYR 124ASP 125 0.0001
ASP 125ILE 126 0.0020
ILE 126ALA 127 -0.0004
ALA 127VAL 128 -0.0070
VAL 128LEU 129 -0.0001
LEU 129CYS 130 -0.0039
CYS 130THR 131 -0.0003
THR 131PHE 132 -0.0288
PHE 132MET 133 0.0003
MET 133SER 134 -0.0042
SER 134LEU 135 0.0002
LEU 135PHE 136 -0.0557
PHE 136LEU 137 -0.0005
LEU 137GLN 138 -0.0043
GLN 138VAL 139 0.0001
VAL 139ASN 140 -0.0214
ASN 140MET 141 -0.0001
MET 141TYR 142 -0.0096
TYR 142SER 143 -0.0001
SER 143SER 144 -0.0105
SER 144VAL 145 0.0000
VAL 145PHE 146 -0.0283
PHE 146PHE 147 -0.0004
PHE 147LEU 148 0.0195
LEU 148THR 149 0.0000
THR 149TRP 150 -0.1242
TRP 150MET 151 0.0001
MET 151SER 152 -0.0210
SER 152PHE 153 0.0000
PHE 153ASP 154 -0.0852
ASP 154ARG 155 -0.0002
ARG 155TYR 156 0.0061
TYR 156ILE 157 0.0000
ILE 157ALA 158 0.0060
ALA 158LEU 159 0.0003
LEU 159ALA 160 -0.0405
ALA 160ARG 161 0.0001
ARG 161ALA 162 -0.0400
ALA 162MET 163 -0.0000
MET 163ARG 164 0.0713
ARG 164CYS 165 -0.0003
CYS 165SER 166 0.0544
SER 166LEU 167 -0.0006
LEU 167PHE 168 0.0225
PHE 168ARG 169 -0.0001
ARG 169THR 170 -0.0478
THR 170LYS 171 0.0004
LYS 171HIS 172 -0.0177
HIS 172HIS 173 0.0000
HIS 173ALA 174 0.0068
ALA 174ARG 175 0.0001
ARG 175LEU 176 -0.0343
LEU 176SER 177 -0.0002
SER 177CYS 178 0.0339
CYS 178GLY 179 -0.0001
GLY 179LEU 180 -0.0183
LEU 180ILE 181 0.0002
ILE 181TRP 182 0.0424
TRP 182MET 183 -0.0002
MET 183ALA 184 -0.0553
ALA 184SER 185 0.0003
SER 185VAL 186 0.0115
VAL 186SER 187 -0.0000
SER 187ALA 188 -0.0319
ALA 188THR 189 -0.0002
THR 189LEU 190 -0.0218
LEU 190VAL 191 0.0002
VAL 191PRO 192 -0.0038
PRO 192PHE 193 -0.0002
PHE 193THR 194 -0.0211
THR 194ALA 195 0.0001
ALA 195VAL 196 -0.0055
VAL 196HIS 197 -0.0002
HIS 197LEU 198 -0.0125
LEU 198GLN 199 -0.0001
GLN 199HIS 200 -0.0056
HIS 200THR 201 -0.0003
THR 201ASP 202 -0.0003
ASP 202GLU 203 -0.0002
GLU 203ALA 204 -0.0158
ALA 204CYS 205 -0.0002
CYS 205PHE 206 0.0013
PHE 206CYS 207 -0.0001
CYS 207PHE 208 -0.0030
PHE 208ALA 209 -0.0001
ALA 209ASP 210 -0.0129
ASP 210VAL 211 0.0000
VAL 211ARG 212 0.0012
ARG 212GLU 213 0.0004
GLU 213VAL 214 -0.0294
VAL 214GLN 215 -0.0000
GLN 215TRP 216 0.0109
TRP 216LEU 217 0.0001
LEU 217GLU 218 0.0095
GLU 218VAL 219 0.0001
VAL 219THR 220 -0.0155
THR 220LEU 221 0.0000
LEU 221GLY 222 0.0054
GLY 222PHE 223 0.0001
PHE 223ILE 224 0.0103
ILE 224VAL 225 -0.0003
VAL 225PRO 226 -0.0309
PRO 226PHE 227 -0.0002
PHE 227ALA 228 -0.0156
ALA 228ILE 229 0.0001
ILE 229ILE 230 0.0379
ILE 230GLY 231 0.0002
GLY 231LEU 232 -0.0430
LEU 232CYS 233 -0.0003
CYS 233TYR 234 0.0070
TYR 234SER 235 -0.0001
SER 235LEU 236 0.0075
LEU 236ILE 237 -0.0002
ILE 237VAL 238 0.0004
VAL 238ARG 239 0.0001
ARG 239VAL 240 0.0044
VAL 240LEU 241 0.0001
LEU 241VAL 242 0.0428
VAL 242ARG 243 -0.0001
ARG 243ALA 244 -0.0785
ALA 244HIS 245 0.0001
HIS 245ARG 246 -0.0243
ARG 246HIS 247 0.0002
HIS 247ARG 248 0.0420
ARG 248GLY 249 -0.0000
GLY 249LEU 250 -0.0650
LEU 250ARG 251 0.0002
ARG 251PRO 252 -0.0350
PRO 252ARG 253 0.0002
ARG 253ARG 254 -0.0401
ARG 254GLN 255 -0.0000
GLN 255LYS 256 -0.0601
LYS 256ALA 257 -0.0004
ALA 257LEU 258 0.0273
LEU 258ARG 259 0.0003
ARG 259MET 260 -0.0388
MET 260ILE 261 0.0004
ILE 261LEU 262 0.0173
LEU 262ALA 263 0.0001
ALA 263VAL 264 0.0048
VAL 264VAL 265 0.0001
VAL 265LEU 266 0.0004
LEU 266VAL 267 -0.0001
VAL 267PHE 268 0.0560
PHE 268PHE 269 0.0002
PHE 269VAL 270 -0.0252
VAL 270CYS 271 -0.0004
CYS 271TRP 272 0.0212
TRP 272LEU 273 0.0000
LEU 273PRO 274 -0.0707
PRO 274GLU 275 0.0001
GLU 275ASN 276 -0.0056
ASN 276VAL 277 -0.0002
VAL 277PHE 278 -0.0603
PHE 278ILE 279 0.0001
ILE 279SER 280 0.0028
SER 280VAL 281 -0.0000
VAL 281HIS 282 -0.0143
HIS 282LEU 283 0.0003
LEU 283LEU 284 -0.0028
LEU 284GLN 285 0.0000
GLN 285ARG 286 0.0059
ARG 286THR 287 -0.0002
THR 287GLN 288 -0.0136
GLN 288PRO 289 -0.0000
PRO 289GLY 290 0.0151
GLY 290ALA 291 0.0000
ALA 291ALA 292 -0.0045
ALA 292PRO 293 0.0001
PRO 293CYS 294 0.0045
CYS 294LYS 295 -0.0002
LYS 295GLN 296 -0.0272
GLN 296SER 297 -0.0002
SER 297PHE 298 -0.0044
PHE 298ARG 299 0.0002
ARG 299HIS 300 -0.0210
HIS 300ALA 301 -0.0002
ALA 301HIS 302 0.0266
HIS 302PRO 303 0.0001
PRO 303LEU 304 0.0145
LEU 304THR 305 -0.0000
THR 305GLY 306 -0.0053
GLY 306HIS 307 -0.0002
HIS 307ILE 308 -0.0308
ILE 308VAL 309 -0.0001
VAL 309ASN 310 -0.0070
ASN 310LEU 311 0.0001
LEU 311ALA 312 -0.0973
ALA 312ALA 313 0.0001
ALA 313PHE 314 0.0145
PHE 314SER 315 -0.0002
SER 315ASN 316 -0.0658
ASN 316SER 317 0.0002
SER 317CYS 318 -0.0144
CYS 318LEU 319 0.0003
LEU 319ASN 320 -0.0256
ASN 320PRO 321 0.0002
PRO 321LEU 322 0.0137
LEU 322ILE 323 0.0002
ILE 323TYR 324 0.0436
TYR 324SER 325 0.0003
SER 325PHE 326 0.0342
PHE 326LEU 327 -0.0000
LEU 327GLY 328 0.0186
GLY 328GLU 329 -0.0001
GLU 329THR 330 0.0269
THR 330PHE 331 -0.0001
PHE 331ARG 332 -0.0532
ARG 332ASP 333 -0.0001
ASP 333LYS 334 0.0473
LYS 334LEU 335 -0.0003
LEU 335ARG 336 -0.0556
ARG 336LEU 337 0.0001
LEU 337TYR 338 0.0714
TYR 338ILE 339 0.0001
ILE 339GLU 340 -0.0498
GLU 340GLN 341 0.0000
GLN 341LYS 342 -0.1082
LYS 342THR 343 0.0001
THR 343ASN 344 0.0623
ASN 344LEU 345 0.0001
LEU 345PRO 346 -0.0427

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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.