CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***    ***

CA strain for 240415144328418493

---  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
MET 1GLY 2 -0.0000
GLY 2GLY 3 0.0529
GLY 3GLN 4 -0.0003
GLN 4VAL 5 -0.0041
VAL 5SER 6 0.0003
SER 6ALA 7 -0.0317
ALA 7SER 8 0.0001
SER 8ASN 9 -0.1115
ASN 9SER 10 -0.0002
SER 10PHE 11 -0.0481
PHE 11SER 12 -0.0003
SER 12ARG 13 0.0129
ARG 13LEU 14 -0.0000
LEU 14HIS 15 -0.1125
HIS 15CYS 16 0.0004
CYS 16ARG 17 0.0027
ARG 17ASN 18 -0.0002
ASN 18ALA 19 0.1250
ALA 19ASN 20 -0.0002
ASN 20GLU 21 0.1073
GLU 21ASP 22 0.0000
ASP 22TRP 23 -0.0349
TRP 23MET 24 -0.0002
MET 24SER 25 0.0291
SER 25ALA 26 -0.0003
ALA 26LEU 27 -0.0495
LEU 27CYS 28 0.0003
CYS 28PRO 29 0.0113
PRO 29ARG 30 -0.0001
ARG 30LEU 31 0.0235
LEU 31TRP 32 0.0003
TRP 32ASP 33 -0.0173
ASP 33VAL 34 0.0001
VAL 34PRO 35 0.0080
PRO 35LEU 36 0.0002
LEU 36HIS 37 -0.0192
HIS 37HIS 38 0.0002
HIS 38LEU 39 -0.0323
LEU 39SER 40 -0.0001
SER 40ILE 41 -0.0037
ILE 41PRO 42 0.0004
PRO 42GLY 43 0.0092
GLY 43SER 44 0.0003
SER 44HIS 45 0.0051
HIS 45ASP 46 -0.0001
ASP 46THR 47 0.0302
THR 47MET 48 -0.0002
MET 48THR 49 -0.0342
THR 49TYR 50 0.0000
TYR 50CYS 51 -0.0404
CYS 51LEU 52 -0.0001
LEU 52ASN 53 0.0376
ASN 53LYS 54 -0.0001
LYS 54LYS 55 -0.0490
LYS 55SER 56 -0.0000
SER 56PRO 57 0.0228
PRO 57VAL 58 0.0002
VAL 58VAL 59 0.0085
VAL 59LEU 60 -0.0003
LEU 60LYS 61 0.0031
LYS 61TRP 62 0.0001
TRP 62SER 63 -0.1845
SER 63VAL 64 -0.0000
VAL 64THR 65 0.1107
THR 65GLN 66 0.0003
GLN 66ALA 67 -0.0286
ALA 67LEU 68 -0.0004
LEU 68ASP 69 0.0908
ASP 69VAL 70 -0.0002
VAL 70THR 71 -0.0659
THR 71GLU 72 -0.0003
GLU 72GLN 73 -0.0050
GLN 73LEU 74 0.0003
LEU 74ASP 75 -0.0103
ASP 75ALA 76 -0.0002
ALA 76GLY 77 0.0022
GLY 77VAL 78 -0.0003
VAL 78ARG 79 0.0203
ARG 79TYR 80 -0.0002
TYR 80LEU 81 0.0050
LEU 81ASP 82 0.0001
ASP 82LEU 83 0.0096
LEU 83ARG 84 0.0005
ARG 84ILE 85 -0.0858
ILE 85ALA 86 -0.0001
ALA 86HIS 87 0.0035
HIS 87MET 88 0.0001
MET 88LEU 89 -0.0675
LEU 89GLU 90 0.0002
GLU 90GLY 91 -0.0052
GLY 91SER 92 -0.0003
SER 92GLU 93 0.0065
GLU 93LYS 94 0.0001
LYS 94ASN 95 -0.0097
ASN 95LEU 96 0.0001
LEU 96HIS 97 -0.0262
HIS 97PHE 98 0.0002
PHE 98VAL 99 -0.2172
VAL 99HIS 100 0.0001
HIS 100MET 101 -0.1699
MET 101VAL 102 -0.0003
VAL 102TYR 103 0.0421
TYR 103THR 104 -0.0000
THR 104THR 105 -0.1557
THR 105ALA 106 -0.0001
ALA 106LEU 107 -0.1041
LEU 107VAL 108 0.0002
VAL 108GLU 109 -0.0387
GLU 109ASP 110 0.0003
ASP 110THR 111 0.0501
THR 111LEU 112 -0.0003
LEU 112THR 113 -0.0121
THR 113GLU 114 -0.0002
GLU 114ILE 115 -0.0289
ILE 115SER 116 -0.0002
SER 116GLU 117 0.0424
GLU 117TRP 118 -0.0003
TRP 118LEU 119 0.0295
LEU 119GLU 120 0.0003
GLU 120ARG 121 0.0441
ARG 121HIS 122 -0.0000
HIS 122PRO 123 0.0124
PRO 123ARG 124 -0.0002
ARG 124GLU 125 0.0274
GLU 125VAL 126 0.0005
VAL 126VAL 127 -0.0248
VAL 127ILE 128 0.0002
ILE 128LEU 129 0.0075
LEU 129ALA 130 0.0000
ALA 130CYS 131 0.0126
CYS 131ARG 132 0.0003
ARG 132ASN 133 0.0665
ASN 133PHE 134 -0.0001
PHE 134GLU 135 -0.0413
GLU 135GLY 136 -0.0000
GLY 136LEU 137 0.0271
LEU 137SER 138 -0.0001
SER 138GLU 139 -0.0254
GLU 139ASP 140 0.0001
ASP 140LEU 141 -0.0179
LEU 141HIS 142 0.0003
HIS 142GLU 143 -0.0298
GLU 143TYR 144 0.0001
TYR 144LEU 145 0.0041
LEU 145VAL 146 0.0000
VAL 146ALA 147 -0.0129
ALA 147CYS 148 0.0000
CYS 148ILE 149 -0.0132
ILE 149LYS 150 -0.0004
LYS 150ASN 151 0.0086
ASN 151ILE 152 -0.0002
ILE 152PHE 153 -0.0521
PHE 153GLY 154 0.0002
GLY 154ASP 155 -0.0696
ASP 155MET 156 0.0002
MET 156LEU 157 0.0271
LEU 157CYS 158 -0.0003
CYS 158PRO 159 0.0548
PRO 159ARG 160 0.0003
ARG 160GLY 161 0.0371
GLY 161GLU 162 0.0002
GLU 162VAL 163 0.0039
VAL 163PRO 164 -0.0000
PRO 164THR 165 0.0327
THR 165LEU 166 0.0001
LEU 166ARG 167 -0.0024
ARG 167GLN 168 0.0002
GLN 168LEU 169 -0.0008
LEU 169TRP 170 0.0002
TRP 170SER 171 0.0415
SER 171ARG 172 -0.0000
ARG 172GLY 173 -0.0235
GLY 173GLN 174 0.0001
GLN 174GLN 175 0.0080
GLN 175VAL 176 -0.0000
VAL 176ILE 177 0.0047
ILE 177VAL 178 -0.0002
VAL 178SER 179 -0.0011
SER 179TYR 180 -0.0001
TYR 180GLU 181 0.0214
GLU 181ASP 182 0.0000
ASP 182GLU 183 -0.0668
GLU 183SER 184 0.0000
SER 184SER 185 0.0370
SER 185LEU 186 0.0002
LEU 186ARG 187 -0.0275
ARG 187ARG 188 0.0001
ARG 188HIS 189 0.0600
HIS 189HIS 190 -0.0000
HIS 190GLU 191 0.0193
GLU 191LEU 192 0.0003
LEU 192TRP 193 -0.0217
TRP 193PRO 194 0.0004
PRO 194GLY 195 -0.0811
GLY 195VAL 196 0.0002
VAL 196PRO 197 -0.0924
PRO 197TYR 198 0.0002
TYR 198TRP 199 -0.0638
TRP 199TRP 200 0.0001
TRP 200GLY 201 -0.0403
GLY 201ASN 202 -0.0000
ASN 202ARG 203 -0.0436
ARG 203VAL 204 -0.0003
VAL 204LYS 205 0.0696
LYS 205THR 206 -0.0006
THR 206GLU 207 -0.0353
GLU 207ALA 208 0.0002
ALA 208LEU 209 0.0002
LEU 209ILE 210 0.0001
ILE 210ARG 211 -0.0176
ARG 211TYR 212 0.0000
TYR 212LEU 213 0.0083
LEU 213GLU 214 -0.0005
GLU 214THR 215 -0.0009
THR 215MET 216 0.0001
MET 216LYS 217 0.0065
LYS 217SER 218 -0.0004
SER 218CYS 219 -0.0052
CYS 219GLY 220 0.0002
GLY 220ARG 221 -0.0010
ARG 221PRO 222 0.0000
PRO 222GLY 223 -0.0648
GLY 223GLY 224 0.0000
GLY 224LEU 225 -0.0034
LEU 225PHE 226 -0.0000
PHE 226VAL 227 -0.0333
VAL 227ALA 228 0.0001
ALA 228GLY 229 -0.0215
GLY 229ILE 230 -0.0003
ILE 230ASN 231 0.0597
ASN 231LEU 232 -0.0000
LEU 232THR 233 0.1772
THR 233GLU 234 -0.0001
GLU 234ASN 235 0.0185
ASN 235LEU 236 0.0001
LEU 236GLN 237 -0.0509
GLN 237TYR 238 0.0003
TYR 238VAL 239 -0.0223
VAL 239LEU 240 0.0003
LEU 240ALA 241 -0.0561
ALA 241HIS 242 -0.0001
HIS 242PRO 243 -0.0120
PRO 243SER 244 0.0002
SER 244GLU 245 -0.0401
GLU 245SER 246 -0.0001
SER 246LEU 247 0.0450
LEU 247GLU 248 -0.0002
GLU 248LYS 249 0.0004
LYS 249MET 250 0.0001
MET 250THR 251 0.0480
THR 251LEU 252 -0.0001
LEU 252PRO 253 -0.0958
PRO 253ASN 254 -0.0001
ASN 254LEU 255 0.0826
LEU 255PRO 256 -0.0004
PRO 256ARG 257 -0.0362
ARG 257LEU 258 -0.0005
LEU 258SER 259 0.0379
SER 259ALA 260 0.0003
ALA 260TRP 261 -0.0439
TRP 261VAL 262 -0.0000
VAL 262ARG 263 -0.0038
ARG 263GLU 264 -0.0004
GLU 264GLN 265 0.0149
GLN 265CYS 266 0.0002
CYS 266PRO 267 0.0125
PRO 267GLY 268 -0.0002
GLY 268PRO 269 -0.0031
PRO 269GLY 270 -0.0000
GLY 270SER 271 -0.0692
SER 271ARG 272 -0.0001
ARG 272CYS 273 -0.0156
CYS 273THR 274 0.0004
THR 274ASN 275 -0.0120
ASN 275ILE 276 0.0002
ILE 276ILE 277 -0.0199
ILE 277ALA 278 -0.0001
ALA 278GLY 279 -0.0135
GLY 279ASP 280 0.0002
ASP 280PHE 281 -0.0147
PHE 281ILE 282 0.0001
ILE 282GLY 283 -0.0138
GLY 283ALA 284 -0.0003
ALA 284ASP 285 -0.0093
ASP 285GLY 286 0.0002
GLY 286PHE 287 -0.1149
PHE 287VAL 288 -0.0003
VAL 288SER 289 -0.0018
SER 289ASP 290 0.0001
ASP 290VAL 291 -0.0095
VAL 291ILE 292 0.0004
ILE 292ALA 293 -0.0213
ALA 293LEU 294 -0.0000
LEU 294ASN 295 0.0471
ASN 295GLN 296 0.0003
GLN 296LYS 297 -0.0086
LYS 297LEU 298 0.0000
LEU 298LEU 299 -0.0095
LEU 299TRP 300 -0.0001
TRP 300CYS 301 0.0219

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: April 25th, 2023.