CNRS Nantes University US2B US2B
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CA strain for 240415152934446788

---  normal mode 12  ---

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 -0.1215
GLY 3GLN 4 -0.0000
GLN 4VAL 5 0.0146
VAL 5SER 6 -0.0002
SER 6ALA 7 -0.0760
ALA 7SER 8 0.0002
SER 8ASN 9 -0.1199
ASN 9SER 10 0.0005
SER 10PHE 11 0.0400
PHE 11SER 12 0.0004
SER 12ARG 13 0.0310
ARG 13LEU 14 0.0001
LEU 14HIS 15 0.1704
HIS 15CYS 16 0.0003
CYS 16ARG 17 0.0924
ARG 17ASN 18 0.0003
ASN 18ALA 19 0.1789
ALA 19ASN 20 -0.0002
ASN 20GLU 21 0.0471
GLU 21ASP 22 -0.0002
ASP 22TRP 23 -0.0408
TRP 23MET 24 -0.0000
MET 24SER 25 -0.0086
SER 25ALA 26 0.0000
ALA 26LEU 27 -0.0416
LEU 27CYS 28 0.0002
CYS 28PRO 29 0.0552
PRO 29ARG 30 -0.0001
ARG 30LEU 31 0.0144
LEU 31TRP 32 0.0000
TRP 32ASP 33 0.0124
ASP 33VAL 34 -0.0003
VAL 34PRO 35 -0.0065
PRO 35LEU 36 0.0002
LEU 36HIS 37 -0.1051
HIS 37HIS 38 0.0002
HIS 38LEU 39 0.0209
LEU 39SER 40 0.0001
SER 40ILE 41 -0.0165
ILE 41PRO 42 -0.0000
PRO 42GLY 43 0.0703
GLY 43SER 44 0.0002
SER 44HIS 45 0.0503
HIS 45ASP 46 0.0001
ASP 46THR 47 -0.0250
THR 47MET 48 0.0000
MET 48THR 49 -0.0434
THR 49TYR 50 -0.0002
TYR 50CYS 51 -0.0330
CYS 51LEU 52 0.0002
LEU 52ASN 53 -0.0352
ASN 53LYS 54 0.0000
LYS 54LYS 55 0.1007
LYS 55SER 56 0.0001
SER 56PRO 57 -0.0355
PRO 57ILE 58 0.0000
ILE 58SER 59 0.0709
SER 59HIS 60 -0.0001
HIS 60GLU 61 -0.0946
GLU 61GLU 62 0.0002
GLU 62SER 63 -0.1307
SER 63ARG 64 0.0001
ARG 64LEU 65 -0.0001
LEU 65LEU 66 0.0004
LEU 66GLN 67 0.1475
GLN 67LEU 68 0.0002
LEU 68LEU 69 -0.0466
LEU 69ASN 70 -0.0001
ASN 70LYS 71 0.0766
LYS 71ALA 72 -0.0002
ALA 72LEU 73 -0.0224
LEU 73PRO 74 0.0002
PRO 74CYS 75 0.0123
CYS 75ILE 76 0.0000
ILE 76THR 77 0.0859
THR 77ARG 78 -0.0003
ARG 78PRO 79 -0.0383
PRO 79VAL 80 0.0002
VAL 80VAL 81 -0.0679
VAL 81LEU 82 -0.0000
LEU 82LYS 83 -0.0996
LYS 83TRP 84 0.0001
TRP 84SER 85 -0.1571
SER 85VAL 86 -0.0001
VAL 86THR 87 0.1810
THR 87GLN 88 0.0004
GLN 88ALA 89 -0.0034
ALA 89LEU 90 -0.0001
LEU 90ASP 91 -0.1037
ASP 91VAL 92 -0.0002
VAL 92THR 93 0.0733
THR 93GLU 94 0.0004
GLU 94GLN 95 0.0040
GLN 95LEU 96 0.0002
LEU 96ASP 97 -0.0159
ASP 97ALA 98 0.0000
ALA 98GLY 99 0.0632
GLY 99VAL 100 -0.0002
VAL 100ARG 101 0.0358
ARG 101TYR 102 0.0002
TYR 102LEU 103 0.0709
LEU 103ASP 104 -0.0002
ASP 104LEU 105 0.0310
LEU 105ARG 106 -0.0001
ARG 106ILE 107 -0.0268
ILE 107ALA 108 -0.0001
ALA 108HIS 109 0.1460
HIS 109MET 110 0.0003
MET 110LEU 111 0.1560
LEU 111GLU 112 0.0001
GLU 112GLY 113 -0.0381
GLY 113SER 114 0.0001
SER 114GLU 115 -0.0921
GLU 115LYS 116 0.0001
LYS 116ASN 117 -0.1909
ASN 117LEU 118 0.0002
LEU 118HIS 119 -0.2501
HIS 119PHE 120 -0.0002
PHE 120VAL 121 -0.0203
VAL 121HIS 122 0.0002
HIS 122MET 123 0.1413
MET 123VAL 124 -0.0002
VAL 124TYR 125 -0.0928
TYR 125THR 126 -0.0001
THR 126THR 127 0.1685
THR 127ALA 128 0.0001
ALA 128LEU 129 -0.0248
LEU 129VAL 130 -0.0000
VAL 130GLU 131 0.0539
GLU 131ASP 132 0.0003
ASP 132THR 133 -0.0225
THR 133LEU 134 -0.0002
LEU 134THR 135 0.0058
THR 135GLU 136 -0.0004
GLU 136ILE 137 0.0210
ILE 137SER 138 -0.0002
SER 138GLU 139 -0.0115
GLU 139TRP 140 -0.0004
TRP 140LEU 141 0.0450
LEU 141GLU 142 -0.0002
GLU 142ARG 143 0.0223
ARG 143HIS 144 0.0001
HIS 144PRO 145 0.0539
PRO 145ARG 146 -0.0001
ARG 146GLU 147 0.0231
GLU 147VAL 148 -0.0000
VAL 148VAL 149 -0.0006
VAL 149ILE 150 -0.0003
ILE 150LEU 151 0.0757
LEU 151ALA 152 0.0000
ALA 152CYS 153 0.0935
CYS 153ARG 154 -0.0002
ARG 154ASN 155 0.1244
ASN 155PHE 156 0.0006
PHE 156GLU 157 -0.0368
GLU 157GLY 158 -0.0004
GLY 158LEU 159 0.0165
LEU 159SER 160 0.0001
SER 160GLU 161 -0.1079
GLU 161ASP 162 -0.0000
ASP 162LEU 163 -0.0597
LEU 163HIS 164 0.0001
HIS 164GLU 165 -0.0638
GLU 165TYR 166 0.0001
TYR 166LEU 167 -0.0139
LEU 167VAL 168 -0.0002
VAL 168ALA 169 -0.0203
ALA 169CYS 170 -0.0000
CYS 170ILE 171 0.0622
ILE 171LYS 172 0.0003
LYS 172ASN 173 -0.0108
ASN 173ILE 174 0.0002
ILE 174PHE 175 0.0282
PHE 175GLY 176 0.0003
GLY 176ASP 177 0.0446
ASP 177MET 178 -0.0002
MET 178LEU 179 -0.0278
LEU 179CYS 180 0.0004
CYS 180PRO 181 0.0531
PRO 181ARG 182 0.0002
ARG 182GLY 183 0.0435
GLY 183GLU 184 0.0001
GLU 184VAL 185 0.1595
VAL 185PRO 186 0.0001
PRO 186THR 187 0.0786
THR 187LEU 188 0.0001
LEU 188ARG 189 0.0042
ARG 189GLN 190 0.0001
GLN 190LEU 191 0.0363
LEU 191TRP 192 -0.0003
TRP 192SER 193 0.0614
SER 193ARG 194 0.0002
ARG 194GLY 195 0.0149
GLY 195GLN 196 -0.0001
GLN 196GLN 197 0.0070
GLN 197VAL 198 0.0003
VAL 198ILE 199 -0.0353
ILE 199VAL 200 -0.0004
VAL 200SER 201 -0.0106
SER 201TYR 202 -0.0004
TYR 202GLU 203 0.0395
GLU 203ASP 204 -0.0003
ASP 204GLU 205 -0.1469
GLU 205SER 206 0.0003
SER 206SER 207 0.0360
SER 207LEU 208 -0.0000
LEU 208ARG 209 -0.0732
ARG 209ARG 210 -0.0001
ARG 210HIS 211 0.0793
HIS 211HIS 212 -0.0002
HIS 212GLU 213 -0.0034
GLU 213LEU 214 -0.0000
LEU 214TRP 215 0.0014
TRP 215PRO 216 0.0000
PRO 216GLY 217 -0.0697
GLY 217VAL 218 0.0005
VAL 218PRO 219 0.0116
PRO 219TYR 220 0.0001
TYR 220TRP 221 -0.2445
TRP 221TRP 222 -0.0001
TRP 222GLY 223 -0.1917
GLY 223ASN 224 0.0002
ASN 224ARG 225 -0.1970
ARG 225VAL 226 -0.0002
VAL 226LYS 227 0.0038
LYS 227THR 228 -0.0002
THR 228GLU 229 -0.0595
GLU 229ALA 230 0.0000
ALA 230LEU 231 -0.0147
LEU 231ILE 232 0.0004
ILE 232ARG 233 -0.0139
ARG 233TYR 234 0.0001
TYR 234LEU 235 0.0468
LEU 235GLU 236 -0.0002
GLU 236THR 237 -0.0107
THR 237MET 238 -0.0003
MET 238LYS 239 0.0483
LYS 239SER 240 -0.0003
SER 240CYS 241 -0.0476
CYS 241GLY 242 -0.0000
GLY 242ARG 243 0.1362
ARG 243PRO 244 0.0000
PRO 244GLY 245 -0.1446
GLY 245GLY 246 -0.0001
GLY 246LEU 247 -0.0023
LEU 247PHE 248 0.0000
PHE 248VAL 249 0.0181
VAL 249ALA 250 -0.0001
ALA 250GLY 251 0.0444
GLY 251ILE 252 -0.0001
ILE 252ASN 253 0.0162
ASN 253LEU 254 0.0002
LEU 254THR 255 -0.1477
THR 255SER 256 0.0001
SER 256GLU 257 -0.1377
GLU 257SER 258 -0.0001
SER 258LEU 259 -0.0126
LEU 259GLU 260 0.0000
GLU 260LYS 261 -0.2007
LYS 261MET 262 -0.0002
MET 262THR 263 -0.0208
THR 263LEU 264 -0.0003
LEU 264PRO 265 0.0055
PRO 265ASN 266 0.0001
ASN 266LEU 267 0.0893
LEU 267PRO 268 0.0001
PRO 268ARG 269 -0.0719
ARG 269LEU 270 0.0000
LEU 270SER 271 0.0821
SER 271ALA 272 0.0001
ALA 272TRP 273 -0.0672
TRP 273VAL 274 -0.0001
VAL 274ARG 275 0.0055
ARG 275GLU 276 0.0001
GLU 276GLN 277 0.0997
GLN 277CYS 278 -0.0002
CYS 278PRO 279 0.0113
PRO 279GLY 280 -0.0003
GLY 280PRO 281 -0.2289
PRO 281GLY 282 0.0001
GLY 282SER 283 -0.3719
SER 283ARG 284 -0.0000
ARG 284CYS 285 0.0744
CYS 285THR 286 0.0001
THR 286ASN 287 0.0064
ASN 287ILE 288 -0.0003
ILE 288ILE 289 -0.0078
ILE 289ALA 290 0.0001
ALA 290GLY 291 -0.0330
GLY 291ASP 292 0.0004
ASP 292PHE 293 0.0385
PHE 293ILE 294 -0.0001
ILE 294GLY 295 0.0013
GLY 295ALA 296 0.0002
ALA 296ASP 297 -0.0773
ASP 297GLY 298 0.0001
GLY 298PHE 299 -0.0516
PHE 299VAL 300 0.0002
VAL 300SER 301 0.0172
SER 301ASP 302 0.0006
ASP 302VAL 303 0.0359
VAL 303ILE 304 0.0002
ILE 304ALA 305 0.0621
ALA 305LEU 306 -0.0001
LEU 306ASN 307 0.0777
ASN 307GLN 308 0.0003
GLN 308LYS 309 0.2286
LYS 309LEU 310 0.0002
LEU 310LEU 311 0.0752
LEU 311TRP 312 0.0002
TRP 312CYS 313 -0.1218

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.