CNRS Nantes University US2B US2B
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CA strain for 240415152934446788

---  normal mode 9  ---

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 -0.0002
GLY 2GLY 3 -0.0287
GLY 3GLN 4 0.0001
GLN 4VAL 5 -0.0099
VAL 5SER 6 -0.0000
SER 6ALA 7 -0.0090
ALA 7SER 8 0.0001
SER 8ASN 9 0.0084
ASN 9SER 10 -0.0001
SER 10PHE 11 -0.0350
PHE 11SER 12 -0.0004
SER 12ARG 13 0.0171
ARG 13LEU 14 0.0000
LEU 14HIS 15 -0.0861
HIS 15CYS 16 0.0000
CYS 16ARG 17 0.0047
ARG 17ASN 18 0.0003
ASN 18ALA 19 0.0260
ALA 19ASN 20 -0.0001
ASN 20GLU 21 0.0400
GLU 21ASP 22 -0.0000
ASP 22TRP 23 -0.0506
TRP 23MET 24 -0.0001
MET 24SER 25 0.0163
SER 25ALA 26 0.0004
ALA 26LEU 27 -0.0662
LEU 27CYS 28 -0.0005
CYS 28PRO 29 0.0095
PRO 29ARG 30 -0.0000
ARG 30LEU 31 -0.0279
LEU 31TRP 32 0.0001
TRP 32ASP 33 -0.0457
ASP 33VAL 34 -0.0002
VAL 34PRO 35 0.0767
PRO 35LEU 36 0.0002
LEU 36HIS 37 -0.0661
HIS 37HIS 38 0.0001
HIS 38LEU 39 -0.0325
LEU 39SER 40 -0.0002
SER 40ILE 41 0.0346
ILE 41PRO 42 0.0003
PRO 42GLY 43 -0.0592
GLY 43SER 44 -0.0001
SER 44HIS 45 -0.0332
HIS 45ASP 46 -0.0004
ASP 46THR 47 -0.0034
THR 47MET 48 0.0002
MET 48THR 49 0.0221
THR 49TYR 50 -0.0001
TYR 50CYS 51 -0.0526
CYS 51LEU 52 -0.0004
LEU 52ASN 53 0.0640
ASN 53LYS 54 -0.0004
LYS 54LYS 55 -0.0492
LYS 55SER 56 0.0001
SER 56PRO 57 0.0477
PRO 57ILE 58 -0.0001
ILE 58SER 59 -0.0905
SER 59HIS 60 0.0001
HIS 60GLU 61 -0.0413
GLU 61GLU 62 -0.0002
GLU 62SER 63 0.0607
SER 63ARG 64 -0.0001
ARG 64LEU 65 0.0014
LEU 65LEU 66 -0.0001
LEU 66GLN 67 0.0186
GLN 67LEU 68 -0.0002
LEU 68LEU 69 -0.0155
LEU 69ASN 70 0.0003
ASN 70LYS 71 0.0025
LYS 71ALA 72 -0.0003
ALA 72LEU 73 -0.0268
LEU 73PRO 74 -0.0003
PRO 74CYS 75 0.0078
CYS 75ILE 76 -0.0002
ILE 76THR 77 0.0017
THR 77ARG 78 0.0000
ARG 78PRO 79 -0.0682
PRO 79VAL 80 -0.0000
VAL 80VAL 81 0.0173
VAL 81LEU 82 -0.0001
LEU 82LYS 83 -0.1054
LYS 83TRP 84 -0.0001
TRP 84SER 85 -0.0065
SER 85VAL 86 -0.0004
VAL 86THR 87 -0.1125
THR 87GLN 88 0.0000
GLN 88ALA 89 0.0459
ALA 89LEU 90 -0.0002
LEU 90ASP 91 0.0282
ASP 91VAL 92 0.0001
VAL 92THR 93 0.0033
THR 93GLU 94 0.0002
GLU 94GLN 95 0.0024
GLN 95LEU 96 0.0000
LEU 96ASP 97 -0.0096
ASP 97ALA 98 -0.0003
ALA 98GLY 99 -0.0282
GLY 99VAL 100 -0.0000
VAL 100ARG 101 0.0056
ARG 101TYR 102 -0.0003
TYR 102LEU 103 -0.0025
LEU 103ASP 104 0.0005
ASP 104LEU 105 -0.0306
LEU 105ARG 106 0.0000
ARG 106ILE 107 -0.0896
ILE 107ALA 108 0.0002
ALA 108HIS 109 -0.0217
HIS 109MET 110 -0.0001
MET 110LEU 111 0.1124
LEU 111GLU 112 0.0001
GLU 112GLY 113 0.0568
GLY 113SER 114 -0.0002
SER 114GLU 115 -0.0142
GLU 115LYS 116 -0.0002
LYS 116ASN 117 -0.0674
ASN 117LEU 118 0.0000
LEU 118HIS 119 -0.0267
HIS 119PHE 120 0.0000
PHE 120VAL 121 0.0231
VAL 121HIS 122 0.0000
HIS 122MET 123 0.0189
MET 123VAL 124 0.0001
VAL 124TYR 125 -0.0468
TYR 125THR 126 0.0000
THR 126THR 127 0.1697
THR 127ALA 128 -0.0001
ALA 128LEU 129 0.0401
LEU 129VAL 130 -0.0001
VAL 130GLU 131 0.0268
GLU 131ASP 132 0.0002
ASP 132THR 133 -0.0131
THR 133LEU 134 0.0000
LEU 134THR 135 -0.0132
THR 135GLU 136 -0.0003
GLU 136ILE 137 0.0159
ILE 137SER 138 0.0003
SER 138GLU 139 -0.0213
GLU 139TRP 140 -0.0002
TRP 140LEU 141 0.0174
LEU 141GLU 142 0.0001
GLU 142ARG 143 -0.0011
ARG 143HIS 144 -0.0003
HIS 144PRO 145 0.0260
PRO 145ARG 146 -0.0001
ARG 146GLU 147 -0.0064
GLU 147VAL 148 -0.0000
VAL 148VAL 149 -0.0017
VAL 149ILE 150 0.0001
ILE 150LEU 151 0.0404
LEU 151ALA 152 0.0004
ALA 152CYS 153 0.0197
CYS 153ARG 154 0.0000
ARG 154ASN 155 0.0056
ASN 155PHE 156 0.0004
PHE 156GLU 157 0.0186
GLU 157GLY 158 0.0003
GLY 158LEU 159 -0.0001
LEU 159SER 160 -0.0002
SER 160GLU 161 0.0675
GLU 161ASP 162 -0.0002
ASP 162LEU 163 -0.0189
LEU 163HIS 164 -0.0003
HIS 164GLU 165 0.0120
GLU 165TYR 166 -0.0001
TYR 166LEU 167 -0.0085
LEU 167VAL 168 0.0000
VAL 168ALA 169 -0.0312
ALA 169CYS 170 -0.0001
CYS 170ILE 171 0.0664
ILE 171LYS 172 -0.0002
LYS 172ASN 173 -0.0316
ASN 173ILE 174 -0.0002
ILE 174PHE 175 0.0562
PHE 175GLY 176 0.0005
GLY 176ASP 177 0.1085
ASP 177MET 178 0.0003
MET 178LEU 179 -0.0317
LEU 179CYS 180 -0.0002
CYS 180PRO 181 0.0098
PRO 181ARG 182 -0.0002
ARG 182GLY 183 0.0323
GLY 183GLU 184 0.0002
GLU 184VAL 185 0.1557
VAL 185PRO 186 -0.0000
PRO 186THR 187 0.0751
THR 187LEU 188 0.0000
LEU 188ARG 189 -0.0500
ARG 189GLN 190 -0.0002
GLN 190LEU 191 0.0435
LEU 191TRP 192 -0.0002
TRP 192SER 193 -0.0120
SER 193ARG 194 0.0003
ARG 194GLY 195 0.0129
GLY 195GLN 196 -0.0001
GLN 196GLN 197 -0.0163
GLN 197VAL 198 -0.0002
VAL 198ILE 199 -0.0247
ILE 199VAL 200 0.0000
VAL 200SER 201 -0.0210
SER 201TYR 202 -0.0004
TYR 202GLU 203 -0.0023
GLU 203ASP 204 0.0000
ASP 204GLU 205 -0.0129
GLU 205SER 206 -0.0001
SER 206SER 207 -0.0037
SER 207LEU 208 -0.0000
LEU 208ARG 209 -0.0153
ARG 209ARG 210 0.0001
ARG 210HIS 211 0.0370
HIS 211HIS 212 -0.0002
HIS 212GLU 213 -0.0166
GLU 213LEU 214 -0.0002
LEU 214TRP 215 -0.0137
TRP 215PRO 216 -0.0002
PRO 216GLY 217 -0.0330
GLY 217VAL 218 -0.0001
VAL 218PRO 219 -0.0395
PRO 219TYR 220 -0.0001
TYR 220TRP 221 -0.0868
TRP 221TRP 222 0.0003
TRP 222GLY 223 -0.0509
GLY 223ASN 224 -0.0000
ASN 224ARG 225 -0.0111
ARG 225VAL 226 -0.0000
VAL 226LYS 227 -0.0892
LYS 227THR 228 0.0001
THR 228GLU 229 0.0169
GLU 229ALA 230 0.0002
ALA 230LEU 231 0.0066
LEU 231ILE 232 0.0001
ILE 232ARG 233 0.0327
ARG 233TYR 234 0.0000
TYR 234LEU 235 0.0421
LEU 235GLU 236 -0.0002
GLU 236THR 237 0.0214
THR 237MET 238 -0.0002
MET 238LYS 239 0.0617
LYS 239SER 240 -0.0002
SER 240CYS 241 0.0061
CYS 241GLY 242 -0.0004
GLY 242ARG 243 0.0160
ARG 243PRO 244 0.0000
PRO 244GLY 245 -0.0742
GLY 245GLY 246 -0.0002
GLY 246LEU 247 -0.0169
LEU 247PHE 248 0.0002
PHE 248VAL 249 0.0115
VAL 249ALA 250 -0.0003
ALA 250GLY 251 -0.0034
GLY 251ILE 252 -0.0004
ILE 252ASN 253 -0.0088
ASN 253LEU 254 -0.0003
LEU 254THR 255 0.0151
THR 255SER 256 0.0001
SER 256GLU 257 -0.0065
GLU 257SER 258 0.0001
SER 258LEU 259 -0.0160
LEU 259GLU 260 0.0002
GLU 260LYS 261 -0.2974
LYS 261MET 262 -0.0003
MET 262THR 263 -0.1206
THR 263LEU 264 0.0003
LEU 264PRO 265 0.1202
PRO 265ASN 266 0.0004
ASN 266LEU 267 0.0247
LEU 267PRO 268 -0.0000
PRO 268ARG 269 0.0064
ARG 269LEU 270 -0.0002
LEU 270SER 271 0.0178
SER 271ALA 272 0.0001
ALA 272TRP 273 0.0019
TRP 273VAL 274 -0.0002
VAL 274ARG 275 0.0726
ARG 275GLU 276 0.0003
GLU 276GLN 277 -0.1734
GLN 277CYS 278 -0.0001
CYS 278PRO 279 0.0380
PRO 279GLY 280 -0.0001
GLY 280PRO 281 0.3759
PRO 281GLY 282 -0.0002
GLY 282SER 283 0.1836
SER 283ARG 284 -0.0000
ARG 284CYS 285 -0.0458
CYS 285THR 286 0.0001
THR 286ASN 287 -0.0384
ASN 287ILE 288 0.0000
ILE 288ILE 289 -0.0198
ILE 289ALA 290 0.0003
ALA 290GLY 291 0.0078
GLY 291ASP 292 -0.0001
ASP 292PHE 293 0.0690
PHE 293ILE 294 0.0002
ILE 294GLY 295 0.0054
GLY 295ALA 296 0.0000
ALA 296ASP 297 -0.0904
ASP 297GLY 298 -0.0002
GLY 298PHE 299 0.0074
PHE 299VAL 300 0.0004
VAL 300SER 301 -0.0647
SER 301ASP 302 -0.0003
ASP 302VAL 303 -0.0025
VAL 303ILE 304 0.0002
ILE 304ALA 305 -0.0934
ALA 305LEU 306 -0.0002
LEU 306ASN 307 0.0147
ASN 307GLN 308 0.0003
GLN 308LYS 309 -0.2446
LYS 309LEU 310 -0.0003
LEU 310LEU 311 -0.1264
LEU 311TRP 312 -0.0002
TRP 312CYS 313 0.1000

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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: April 25th, 2023.