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 2402132254012667902

---  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 0.0510
GLY 2ASN 3 0.0738
ASN 3SER 4 0.0174
SER 4ALA 5 0.0366
ALA 5SER 6 0.0032
SER 6ARG 7 0.0641
ARG 7SER 8 0.0063
SER 8ASP 9 0.0909
ASP 9PHE 10 0.0057
PHE 10GLU 11 -0.0017
GLU 11TRP 12 0.0127
TRP 12VAL 13 0.0496
VAL 13TYR 14 0.0658
TYR 14THR 15 0.0184
THR 15ASP 16 0.0410
ASP 16GLN 17 0.1325
GLN 17PRO 18 0.0100
PRO 18HIS 19 0.0494
HIS 19THR 20 0.0004
THR 20GLN 21 0.0018
GLN 21ARG 22 0.0015
ARG 22ARG 23 -0.0121
ARG 23LYS 24 0.0024
LYS 24GLU 25 0.0107
GLU 25ILE 26 0.0044
ILE 26LEU 27 0.0023
LEU 27ALA 28 0.0029
ALA 28LYS 29 -0.0003
LYS 29TYR 30 0.0055
TYR 30PRO 31 0.0065
PRO 31ALA 32 0.0063
ALA 32ILE 33 -0.0016
ILE 33LYS 34 0.0058
LYS 34ALA 35 -0.0022
ALA 35LEU 36 0.0057
LEU 36MET 37 0.0146
MET 37ARG 38 0.0114
ARG 38PRO 39 0.0134
PRO 39ASP 40 0.0122
ASP 40PRO 41 0.0324
PRO 41ARG 42 0.0078
ARG 42LEU 43 -0.0184
LEU 43LYS 44 0.0175
LYS 44TRP 45 -0.0000
TRP 45ALA 46 0.0177
ALA 46VAL 47 0.0015
VAL 47LEU 48 0.0207
LEU 48VAL 49 0.0060
VAL 49LEU 50 0.0154
LEU 50VAL 51 0.0249
VAL 51LEU 52 0.0259
LEU 52VAL 53 -0.0031
VAL 53GLN 54 0.0122
GLN 54MET 55 0.0708
MET 55LEU 56 0.0302
LEU 56ALA 57 0.0165
ALA 57CYS 58 0.0208
CYS 58TRP 59 0.0371
TRP 59LEU 60 0.0338
LEU 60VAL 61 0.0323
VAL 61ARG 62 0.0177
ARG 62GLY 63 0.0144
GLY 63LEU 64 0.0322
LEU 64ALA 65 0.0006
ALA 65TRP 66 0.0372
TRP 66ARG 67 0.0431
ARG 67TRP 68 0.0122
TRP 68LEU 69 0.0252
LEU 69LEU 70 0.0359
LEU 70PHE 71 0.0219
PHE 71TRP 72 0.0261
TRP 72ALA 73 0.0315
ALA 73TYR 74 0.0273
TYR 74ALA 75 0.0036
ALA 75PHE 76 0.0235
PHE 76GLY 77 0.0284
GLY 77GLY 78 0.0318
GLY 78CYS 79 0.0055
CYS 79VAL 80 0.0193
VAL 80ASN 81 0.0253
ASN 81HIS 82 0.0148
HIS 82SER 83 0.0336
SER 83LEU 84 0.0161
LEU 84THR 85 -0.0093
THR 85LEU 86 0.0025
LEU 86ALA 87 0.0300
ALA 87ILE 88 0.0087
ILE 88HIS 89 -0.0302
HIS 89ASP 90 0.0058
ASP 90ILE 91 0.0239
ILE 91SER 92 0.0148
SER 92HIS 93 -0.0003
HIS 93ASN 94 0.0291
ASN 94ALA 95 -0.0060
ALA 95ALA 96 0.0175
ALA 96PHE 97 0.0258
PHE 97GLY 98 0.0152
GLY 98THR 99 0.0354
THR 99GLY 100 0.0256
GLY 100ARG 101 0.0062
ARG 101ALA 102 0.0106
ALA 102ALA 103 0.0128
ALA 103ARG 104 0.0192
ARG 104ASN 105 0.0184
ASN 105ARG 106 0.0022
ARG 106TRP 107 0.0101
TRP 107LEU 108 0.0148
LEU 108ALA 109 0.0128
ALA 109VAL 110 0.0051
VAL 110PHE 111 -0.0274
PHE 111ALA 112 0.0181
ALA 112ASN 113 0.0125
ASN 113LEU 114 0.0108
LEU 114PRO 115 0.0090
PRO 115VAL 116 0.0207
VAL 116GLY 117 0.0096
GLY 117VAL 118 0.0118
VAL 118PRO 119 -0.0159
PRO 119TYR 120 0.0162
TYR 120ALA 121 0.0206
ALA 121ALA 122 0.0096
ALA 122SER 123 -0.0066
SER 123PHE 124 0.0121
PHE 124LYS 125 -0.0578
LYS 125LYS 126 0.0183
LYS 126TYR 127 0.0025
TYR 127HIS 128 0.0049
HIS 128VAL 129 -0.0899
VAL 129ASP 130 0.0014
ASP 130HIS 131 -0.0104
HIS 131HIS 132 0.0004
HIS 132ARG 133 -0.7272
ARG 133TYR 134 0.0955
TYR 134LEU 135 -0.1310
LEU 135GLY 136 0.0074
GLY 136GLY 137 0.0500
GLY 137ASP 138 0.0059
ASP 138GLY 139 -0.1355
GLY 139LEU 140 0.0455
LEU 140ASP 141 -0.0822
ASP 141VAL 142 0.0031
VAL 142ASP 143 -0.0175
ASP 143VAL 144 0.0002
VAL 144PRO 145 0.0345
PRO 145THR 146 0.0066
THR 146ARG 147 -0.0362
ARG 147LEU 148 0.0154
LEU 148GLU 149 0.0007
GLU 149GLY 150 0.0028
GLY 150TRP 151 -0.0101
TRP 151PHE 152 0.0023
PHE 152PHE 153 -0.0046
PHE 153CYS 154 0.0036
CYS 154THR 155 0.0173
THR 155PRO 156 0.0073
PRO 156ALA 157 0.0066
ALA 157ARG 158 0.0095
ARG 158LYS 159 0.0026
LYS 159LEU 160 0.0026
LEU 160LEU 161 0.0070
LEU 161TRP 162 0.0068
TRP 162LEU 163 0.0140
LEU 163VAL 164 -0.0000
VAL 164LEU 165 0.0041
LEU 165GLN 166 0.0037
GLN 166PRO 167 0.0181
PRO 167PHE 168 0.0086
PHE 168PHE 169 -0.0447
PHE 169TYR 170 0.0052
TYR 170SER 171 0.0122
SER 171LEU 172 0.0042
LEU 172ARG 173 -0.0143
ARG 173PRO 174 0.0032
PRO 174LEU 175 -0.0240
LEU 175CYS 176 0.0041
CYS 176VAL 177 -0.0188
VAL 177HIS 178 0.0110
HIS 178PRO 179 -0.0393
PRO 179LYS 180 0.0203
LYS 180ALA 181 -0.0158
ALA 181VAL 182 0.0258
VAL 182THR 183 -0.0044
THR 183ARG 184 0.0241
ARG 184MET 185 0.0257
MET 185GLU 186 0.0073
GLU 186VAL 187 0.0018
VAL 187LEU 188 0.0065
LEU 188ASN 189 0.0326
ASN 189THR 190 0.0011
THR 190LEU 191 0.0226
LEU 191VAL 192 0.0055
VAL 192GLN 193 0.0300
GLN 193LEU 194 0.0102
LEU 194ALA 195 0.0295
ALA 195ALA 196 0.0150
ALA 196ASP 197 0.0189
ASP 197LEU 198 0.0234
LEU 198ALA 199 0.0180
ALA 199ILE 200 0.0239
ILE 200PHE 201 0.0087
PHE 201ALA 202 0.0283
ALA 202LEU 203 0.0364
LEU 203TRP 204 0.0241
TRP 204GLY 205 0.0418
GLY 205LEU 206 0.0282
LEU 206LYS 207 0.0308
LYS 207PRO 208 0.0022
PRO 208VAL 209 0.0171
VAL 209VAL 210 0.0237
VAL 210TYR 211 0.0265
TYR 211LEU 212 0.0120
LEU 212LEU 213 0.0305
LEU 213ALA 214 0.0273
ALA 214SER 215 -0.0009
SER 215SER 216 0.0239
SER 216PHE 217 0.0777
PHE 217LEU 218 0.0286
LEU 218GLY 219 -0.0046
GLY 219LEU 220 0.0175
LEU 220GLY 221 0.0471
GLY 221LEU 222 0.0139
LEU 222HIS 223 0.0043
HIS 223PRO 224 0.0016
PRO 224ILE 225 0.0137
ILE 225SER 226 0.0145
SER 226GLY 227 0.0197
GLY 227HIS 228 0.0045
HIS 228PHE 229 0.0110
PHE 229VAL 230 0.0044
VAL 230ALA 231 -0.0118
ALA 231GLU 232 0.0040
GLU 232HIS 233 0.0204
HIS 233TYR 234 0.0019
TYR 234MET 235 -0.0171
MET 235PHE 236 0.0043
PHE 236LEU 237 0.0175
LEU 237LYS 238 0.0010
LYS 238GLY 239 0.0082
GLY 239HIS 240 0.0012
HIS 240GLU 241 0.0053
GLU 241THR 242 0.0013
THR 242TYR 243 0.0748
TYR 243SER 244 0.0008
SER 244TYR 245 0.0353
TYR 245TYR 246 0.0043
TYR 246GLY 247 0.0216
GLY 247PRO 248 0.0077
PRO 248LEU 249 0.0006
LEU 249ASN 250 0.0055
ASN 250TRP 251 0.0195
TRP 251ILE 252 0.0003
ILE 252THR 253 -0.0102
THR 253PHE 254 0.0032
PHE 254ASN 255 0.0535
ASN 255VAL 256 0.0053
VAL 256GLY 257 0.0295
GLY 257TYR 258 0.0041
TYR 258HIS 259 -0.0164
HIS 259VAL 260 0.0017
VAL 260GLU 261 0.0019
GLU 261HIS 262 0.0003
HIS 262HIS 263 -0.0064
HIS 263ASP 264 0.0062
ASP 264PHE 265 -0.0054
PHE 265PRO 266 0.0002
PRO 266SER 267 0.0071
SER 267ILE 268 0.0072
ILE 268PRO 269 0.0061
PRO 269GLY 270 0.0082
GLY 270TYR 271 -0.0104
TYR 271ASN 272 0.0037
ASN 272LEU 273 0.0132
LEU 273PRO 274 0.0050
PRO 274LEU 275 0.0015
LEU 275VAL 276 0.0071
VAL 276ARG 277 0.0055
ARG 277LYS 278 0.0034
LYS 278ILE 279 0.0015
ILE 279ALA 280 0.0060
ALA 280PRO 281 -0.0012
PRO 281GLU 282 0.0044
GLU 282TYR 283 0.0127
TYR 283TYR 284 0.0048
TYR 284ASP 285 0.0012
ASP 285HIS 286 0.0046
HIS 286LEU 287 0.0017
LEU 287PRO 288 0.0017
PRO 288GLN 289 0.0444
GLN 289HIS 290 0.0017
HIS 290HIS 291 0.0448
HIS 291SER 292 0.0015
SER 292TRP 293 0.0029
TRP 293VAL 294 0.0027
VAL 294LYS 295 0.0556
LYS 295VAL 296 0.0056
VAL 296LEU 297 -0.0011
LEU 297TRP 298 0.0080
TRP 298ASP 299 0.0395
ASP 299PHE 300 0.0083
PHE 300VAL 301 -0.0057
VAL 301PHE 302 0.0089
PHE 302GLU 303 0.0283
GLU 303ASP 304 0.0056
ASP 304SER 305 -0.0022
SER 305LEU 306 0.0015
LEU 306GLY 307 -0.0309
GLY 307PRO 308 0.0071
PRO 308TYR 309 0.0317
TYR 309ALA 310 0.0074
ALA 310ARG 311 0.0176
ARG 311VAL 312 0.0096
VAL 312LYS 313 0.1740
LYS 313ARG 314 0.0239
ARG 314VAL 315 0.5683
VAL 315TYR 316 0.1799
TYR 316ARG 317 1.2843
ARG 317LEU 318 1.3544
LEU 318ALA 319 1.5188
ALA 319LYS 320 1.6581
LYS 320ASP 321 1.6168
ASP 321GLY 322 1.5951
GLY 322LEU 323 1.5222

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.