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CA strain for 22031614360810911

---  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
GLY 58LEU 59 0.0003
LEU 59PHE 60 0.0055
PHE 60LEU 61 -0.0002
LEU 61SER 62 0.0041
SER 62CYS 63 -0.0001
CYS 63LEU 64 0.0112
LEU 64TYR 65 -0.0002
TYR 65THR 66 0.0145
THR 66ILE 67 -0.0000
ILE 67PHE 68 -0.0130
PHE 68LEU 69 0.0000
LEU 69PHE 70 0.0155
PHE 70PRO 71 0.0002
PRO 71ILE 72 -0.0526
ILE 72GLY 73 -0.0000
GLY 73PHE 74 0.0166
PHE 74VAL 75 -0.0001
VAL 75GLY 76 -0.0301
GLY 76ASN 77 0.0003
ASN 77ILE 78 0.0490
ILE 78LEU 79 0.0003
LEU 79ILE 80 0.0117
ILE 80LEU 81 -0.0000
LEU 81VAL 82 0.1646
VAL 82VAL 83 0.0001
VAL 83ASN 84 0.0270
ASN 84ILE 85 -0.0000
ILE 85SER 86 0.0646
SER 86PHE 87 0.0001
PHE 87ARG 88 0.0063
ARG 88GLU 89 -0.0001
GLU 89LYS 90 0.0193
LYS 90MET 91 0.0001
MET 91THR 92 -0.1050
THR 92ILE 93 -0.0001
ILE 93PRO 94 0.0404
PRO 94ASP 95 -0.0002
ASP 95LEU 96 0.0548
LEU 96TYR 97 -0.0002
TYR 97PHE 98 -0.0008
PHE 98ILE 99 -0.0005
ILE 99ASN 100 0.0868
ASN 100LEU 101 0.0001
LEU 101ALA 102 0.0641
ALA 102VAL 103 -0.0001
VAL 103ALA 104 0.0260
ALA 104ASP 105 0.0002
ASP 105LEU 106 0.0408
LEU 106ILE 107 0.0000
ILE 107LEU 108 -0.0107
LEU 108VAL 109 0.0003
VAL 109ALA 110 0.0141
ALA 110ASP 111 -0.0000
ASP 111SER 112 0.0194
SER 112LEU 113 0.0001
LEU 113ILE 114 -0.0735
ILE 114GLU 115 -0.0001
GLU 115VAL 116 0.0194
VAL 116PHE 117 0.0003
PHE 117ASN 118 -0.0628
ASN 118LEU 119 -0.0001
LEU 119HIS 120 0.0007
HIS 120GLU 121 0.0002
GLU 121ARG 122 0.0131
ARG 122TYR 123 -0.0003
TYR 123TYR 124 -0.0200
TYR 124ASP 125 -0.0002
ASP 125ILE 126 -0.0028
ILE 126ALA 127 -0.0001
ALA 127VAL 128 -0.0075
VAL 128LEU 129 -0.0001
LEU 129CYS 130 -0.0031
CYS 130THR 131 -0.0001
THR 131PHE 132 -0.0339
PHE 132MET 133 -0.0001
MET 133SER 134 0.0022
SER 134LEU 135 -0.0001
LEU 135PHE 136 -0.0122
PHE 136LEU 137 -0.0001
LEU 137GLN 138 -0.0049
GLN 138VAL 139 -0.0000
VAL 139ASN 140 -0.0047
ASN 140MET 141 0.0001
MET 141TYR 142 -0.0091
TYR 142SER 143 0.0001
SER 143SER 144 -0.0067
SER 144VAL 145 0.0005
VAL 145PHE 146 -0.0068
PHE 146PHE 147 -0.0000
PHE 147LEU 148 -0.0124
LEU 148THR 149 0.0003
THR 149TRP 150 0.0437
TRP 150MET 151 0.0001
MET 151SER 152 -0.0354
SER 152PHE 153 -0.0000
PHE 153ASP 154 0.0148
ASP 154ARG 155 0.0001
ARG 155TYR 156 -0.0959
TYR 156ILE 157 -0.0003
ILE 157ALA 158 0.0269
ALA 158LEU 159 -0.0003
LEU 159ALA 160 -0.0574
ALA 160ARG 161 -0.0000
ARG 161ALA 162 0.0099
ALA 162MET 163 -0.0000
MET 163ARG 164 -0.0091
ARG 164CYS 165 -0.0002
CYS 165SER 166 -0.1172
SER 166LEU 167 0.0002
LEU 167PHE 168 -0.0046
PHE 168ARG 169 0.0002
ARG 169THR 170 -0.0420
THR 170LYS 171 -0.0004
LYS 171HIS 172 0.0394
HIS 172HIS 173 -0.0002
HIS 173ALA 174 0.0012
ALA 174ARG 175 0.0002
ARG 175LEU 176 0.0292
LEU 176SER 177 0.0002
SER 177CYS 178 0.0045
CYS 178GLY 179 -0.0002
GLY 179LEU 180 0.0134
LEU 180ILE 181 0.0000
ILE 181TRP 182 0.0079
TRP 182MET 183 -0.0001
MET 183ALA 184 0.0197
ALA 184SER 185 0.0000
SER 185VAL 186 0.0088
VAL 186SER 187 0.0001
SER 187ALA 188 -0.0072
ALA 188THR 189 -0.0002
THR 189LEU 190 0.0281
LEU 190VAL 191 0.0001
VAL 191PRO 192 -0.0070
PRO 192PHE 193 -0.0001
PHE 193THR 194 0.0136
THR 194ALA 195 -0.0002
ALA 195VAL 196 -0.0005
VAL 196HIS 197 0.0002
HIS 197LEU 198 -0.0019
LEU 198GLN 199 0.0002
GLN 199HIS 200 0.0269
HIS 200THR 201 -0.0005
THR 201ASP 202 -0.0201
ASP 202GLU 203 0.0000
GLU 203ALA 204 -0.0462
ALA 204CYS 205 0.0004
CYS 205PHE 206 -0.0016
PHE 206CYS 207 -0.0000
CYS 207PHE 208 0.0290
PHE 208ALA 209 0.0002
ALA 209ASP 210 -0.0186
ASP 210VAL 211 -0.0000
VAL 211ARG 212 -0.0135
ARG 212GLU 213 0.0001
GLU 213VAL 214 0.0045
VAL 214GLN 215 0.0001
GLN 215TRP 216 0.0345
TRP 216LEU 217 0.0002
LEU 217GLU 218 -0.0316
GLU 218VAL 219 0.0000
VAL 219THR 220 -0.0008
THR 220LEU 221 -0.0003
LEU 221GLY 222 -0.0720
GLY 222PHE 223 0.0000
PHE 223ILE 224 -0.0619
ILE 224VAL 225 -0.0000
VAL 225PRO 226 -0.0052
PRO 226PHE 227 0.0002
PHE 227ALA 228 -0.0117
ALA 228ILE 229 0.0001
ILE 229ILE 230 -0.0669
ILE 230GLY 231 -0.0001
GLY 231LEU 232 0.0314
LEU 232CYS 233 0.0002
CYS 233TYR 234 -0.0499
TYR 234SER 235 0.0002
SER 235LEU 236 -0.0853
LEU 236ILE 237 0.0001
ILE 237VAL 238 -0.0524
VAL 238ARG 239 -0.0001
ARG 239VAL 240 -0.1253
VAL 240LEU 241 0.0004
LEU 241VAL 242 -0.0529
VAL 242ARG 243 -0.0003
ARG 243ALA 244 -0.0099
ALA 244HIS 245 0.0002
HIS 245ARG 246 -0.0220
ARG 246HIS 247 0.0000
HIS 247ARG 248 -0.1065
ARG 248GLY 249 0.0001
GLY 249LEU 250 -0.1751
LEU 250ARG 251 0.0003
ARG 251PRO 252 -0.0552
PRO 252ARG 253 -0.0001
ARG 253ARG 254 -0.0115
ARG 254GLN 255 0.0003
GLN 255LYS 256 -0.2797
LYS 256ALA 257 0.0002
ALA 257LEU 258 -0.0352
LEU 258ARG 259 0.0000
ARG 259MET 260 -0.0221
MET 260ILE 261 0.0000
ILE 261LEU 262 -0.0127
LEU 262ALA 263 -0.0003
ALA 263VAL 264 0.0028
VAL 264VAL 265 0.0001
VAL 265LEU 266 -0.0161
LEU 266VAL 267 0.0001
VAL 267PHE 268 -0.0245
PHE 268PHE 269 0.0002
PHE 269VAL 270 -0.0210
VAL 270CYS 271 0.0004
CYS 271TRP 272 -0.0095
TRP 272LEU 273 -0.0001
LEU 273PRO 274 0.0831
PRO 274GLU 275 -0.0002
GLU 275ASN 276 0.0160
ASN 276VAL 277 -0.0002
VAL 277PHE 278 0.1158
PHE 278ILE 279 0.0003
ILE 279SER 280 -0.0375
SER 280VAL 281 -0.0002
VAL 281HIS 282 0.0459
HIS 282LEU 283 -0.0000
LEU 283LEU 284 -0.0403
LEU 284GLN 285 -0.0002
GLN 285ARG 286 -0.0257
ARG 286THR 287 -0.0000
THR 287GLN 288 0.0795
GLN 288PRO 289 0.0001
PRO 289GLY 290 0.0317
GLY 290ALA 291 -0.0002
ALA 291ALA 292 -0.0049
ALA 292PRO 293 -0.0001
PRO 293CYS 294 -0.0031
CYS 294LYS 295 0.0000
LYS 295GLN 296 0.0883
GLN 296SER 297 -0.0002
SER 297PHE 298 0.0408
PHE 298ARG 299 0.0002
ARG 299HIS 300 0.0382
HIS 300ALA 301 -0.0001
ALA 301HIS 302 -0.0428
HIS 302PRO 303 -0.0004
PRO 303LEU 304 -0.0120
LEU 304THR 305 -0.0002
THR 305GLY 306 0.0002
GLY 306HIS 307 -0.0001
HIS 307ILE 308 0.0390
ILE 308VAL 309 -0.0002
VAL 309ASN 310 0.0145
ASN 310LEU 311 0.0001
LEU 311ALA 312 0.0649
ALA 312ALA 313 0.0003
ALA 313PHE 314 0.0187
PHE 314SER 315 0.0004
SER 315ASN 316 0.0128
ASN 316SER 317 0.0001
SER 317CYS 318 0.0141
CYS 318LEU 319 0.0002
LEU 319ASN 320 -0.0065
ASN 320PRO 321 -0.0003
PRO 321LEU 322 0.0241
LEU 322ILE 323 0.0002
ILE 323TYR 324 0.0310
TYR 324SER 325 -0.0001
SER 325PHE 326 0.0121
PHE 326LEU 327 -0.0001
LEU 327GLY 328 -0.0439
GLY 328GLU 329 0.0001
GLU 329THR 330 0.0715
THR 330PHE 331 0.0003
PHE 331ARG 332 0.0130
ARG 332ASP 333 0.0003
ASP 333LYS 334 -0.0109
LYS 334LEU 335 -0.0001
LEU 335ARG 336 0.0544
ARG 336LEU 337 0.0005
LEU 337TYR 338 0.0315
TYR 338ILE 339 -0.0003
ILE 339GLU 340 0.0847
GLU 340GLN 341 0.0001
GLN 341LYS 342 -0.0899
LYS 342THR 343 -0.0001
THR 343ASN 344 0.0493
ASN 344LEU 345 -0.0000
LEU 345PRO 346 -0.0372

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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.