CNRS Nantes University US2B US2B
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CA strain for 2404101804023332396

---  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
HIS 0MET 1 -0.0002
MET 1LYS 2 0.0235
LYS 2ARG 3 0.0000
ARG 3LEU 4 0.0264
LEU 4THR 5 -0.0000
THR 5TYR 6 0.0258
TYR 6ILE 7 0.0002
ILE 7SER 8 0.0016
SER 8LYS 9 -0.0003
LYS 9PHE 10 0.0424
PHE 10SER 11 -0.0002
SER 11ARG 12 0.0292
ARG 12PRO 13 0.0000
PRO 13LEU 14 0.0048
LEU 14SER 15 -0.0001
SER 15GLY 16 0.0080
GLY 16ASP 17 -0.0001
ASP 17GLU 18 0.0119
GLU 18ILE 19 0.0001
ILE 19GLU 20 0.0067
GLU 20ALA 21 0.0003
ALA 21ILE 22 0.0133
ILE 22GLY 23 0.0001
GLY 23ARG 24 0.0006
ARG 24ARG 24 0.0283
ARG 24ILE 25 0.0004
ILE 25SER 26 0.0144
SER 26SER 27 -0.0004
SER 27GLN 28 0.0021
GLN 28GLN 28 0.0000
GLN 28LYS 29 -0.0002
LYS 29ASN 30 -0.0038
ASN 30GLN 31 0.0004
GLN 31GLN 32 0.0040
GLN 32ALA 33 0.0005
ALA 33ASN 34 -0.0041
ASN 34VAL 35 0.0000
VAL 35THR 36 0.0118
THR 36GLY 37 -0.0000
GLY 37VAL 38 0.0193
VAL 38LEU 39 0.0003
LEU 39LEU 40 0.0177
LEU 40CYS 41 0.0002
CYS 41LEU 42 -0.0138
LEU 42ASP 43 -0.0003
ASP 43GLY 44 -0.0220
GLY 44ILE 45 0.0000
ILE 45PHE 46 -0.0118
PHE 46PHE 47 0.0002
PHE 47GLN 48 0.0533
GLN 48ILE 49 -0.0001
ILE 49LEU 50 0.0112
LEU 50GLU 51 0.0004
GLU 51GLY 52 0.0039
GLY 52GLU 53 0.0001
GLU 53ALA 54 0.0110
ALA 54GLU 55 0.0001
GLU 55LYS 56 0.0060
LYS 56ILE 57 -0.0001
ILE 57ASP 58 0.0023
ASP 58ARG 59 0.0000
ARG 59ILE 60 0.0093
ILE 60TYR 61 0.0001
TYR 61GLU 62 0.0171
GLU 62ARG 63 -0.0001
ARG 63ILE 64 -0.0169
ILE 64LEU 65 0.0002
LEU 65ALA 66 0.0274
ALA 66ASP 67 -0.0000
ASP 67GLU 68 -0.0301
GLU 68ARG 69 -0.0002
ARG 69HIS 70 0.0430
HIS 70THR 71 -0.0002
THR 71ASP 72 0.0867
ASP 72ILE 73 -0.0000
ILE 73LEU 74 0.1433
LEU 74CYS 75 0.0001
CYS 75LEU 76 0.0637
LEU 76LYS 77 -0.0004
LYS 77SER 78 0.0739
SER 78GLU 79 0.0003
GLU 79VAL 80 0.0654
VAL 80GLU 81 0.0002
GLU 81VAL 82 -0.0039
VAL 82GLN 83 -0.0000
GLN 83GLU 84 -0.0168
GLU 84ARG 85 0.0004
ARG 85MET 86 0.0280
MET 86PHE 87 -0.0004
PHE 87PRO 88 0.0002
PRO 88ASP 89 0.0001
ASP 89TRP 90 -0.0035
TRP 90SER 91 0.0003
SER 91MET 92 0.0053
MET 92GLN 93 -0.0001
GLN 93THR 94 -0.0024
THR 94ILE 95 0.0004
ILE 95ASN 96 -0.0135
ASN 96LEU 97 0.0002
LEU 97ASP 98 -0.0048
ASP 98GLU 99 0.0000
GLU 99ASN 100 0.0222
ASN 100THR 101 -0.0001
THR 101ASP 102 -0.0018
ASP 102PHE 103 0.0002
PHE 103LEU 104 -0.0052
LEU 104ILE 105 0.0002
ILE 105ARG 106 0.0093
ARG 106PRO 107 0.0001
PRO 107ILE 108 0.0178
ILE 108LYS 109 -0.0000
LYS 109VAL 110 -0.0045
VAL 110LEU 111 0.0003
LEU 111LEU 112 0.0545
LEU 112GLN 113 0.0000
GLN 113THR 114 -0.0222
THR 114LEU 115 0.0002
LEU 115THR 116 0.0406
THR 116GLU 117 0.0001
GLU 117SER 118 -0.0071
SER 118HIS 119 0.0002
HIS 119ARG 120 0.0045
ARG 120ILE 121 -0.0000
ILE 121LEU 122 0.0103
LEU 122GLU 123 -0.0001
GLU 123LYS 124 -0.0740
LYS 124TYR 125 -0.0000
TYR 125THR 126 0.0952
THR 126GLN 127 -0.0001
GLN 127PRO 128 0.0356
PRO 128SER 129 -0.0002
SER 129ILE 130 -0.1082
ILE 130PHE 131 -0.0001
PHE 131LYS 132 0.0171
LYS 132ILE 133 0.0000
ILE 133ILE 134 -0.0533
ILE 134SER 135 -0.0000
SER 135GLN 136 0.0614
GLN 136GLY 137 0.0002
GLY 137THR 138 -0.0307
THR 138ASN 139 0.0001
ASN 139PRO 140 -0.0468
PRO 140LEU 141 -0.0001
LEU 141ASN 142 -0.0058
ASN 142ILE 143 0.0001
ILE 143ARG 144 0.0598
ARG 144PRO 145 -0.0002
PRO 145LYS 146 0.0406
LYS 146ALA 147 -0.0000
ALA 147VAL 148 0.0556
VAL 148VAL 148 -0.0444
VAL 148GLU 149 0.0005
GLU 149LYS 150 -0.0044
LYS 150ILE 151 -0.0000
ILE 151VAL 152 0.0015
VAL 152PHE 153 0.0002
PHE 153PHE 154 -0.0001
PHE 154SER 155 -0.0002
SER 155ASP 156 -0.0116
ASP 156ILE 157 -0.0001
ILE 157VAL 158 -0.0103
VAL 158SER 159 0.0004
SER 159PHE 160 -0.0060
PHE 160SER 161 0.0001
SER 161THR 162 0.0033
THR 162PHE 163 -0.0000
PHE 163ALA 164 0.0124
ALA 164GLU 165 -0.0001
GLU 165LYS 166 -0.0016
LYS 166LEU 167 -0.0002
LEU 167PRO 168 0.0088
PRO 168VAL 169 -0.0005
VAL 169GLU 170 -0.0034
GLU 170GLU 171 -0.0001
GLU 171VAL 172 -0.0124
VAL 172VAL 173 0.0001
VAL 173SER 174 0.0155
SER 174VAL 175 -0.0000
VAL 175VAL 176 -0.0436
VAL 176ASN 177 -0.0001
ASN 177SER 178 -0.0003
SER 178TYR 179 -0.0003
TYR 179PHE 180 -0.0732
PHE 180SER 181 -0.0001
SER 181VAL 182 0.0001
VAL 182CYS 183 0.0003
CYS 183THR 184 -0.0360
THR 184ALA 185 -0.0001
ALA 185ILE 186 -0.0215
ILE 186ILE 187 0.0004
ILE 187THR 188 -0.0020
THR 188ARG 189 -0.0001
ARG 189GLN 190 -0.0006
GLN 190GLY 191 0.0002
GLY 191GLY 192 -0.0206
GLY 192GLU 193 0.0001
GLU 193VAL 194 0.0277
VAL 194THR 195 -0.0000
THR 195LYS 196 -0.0138
LYS 196PHE 197 -0.0001
PHE 197ILE 198 0.0061
ILE 198GLY 199 0.0003
GLY 199ASP 200 0.0025
ASP 200CYS 201 -0.0002
CYS 201VAL 202 -0.0202
VAL 202MET 203 0.0001
MET 203ALA 204 0.0181
ALA 204TYR 205 0.0000
TYR 205PHE 206 -0.0054
PHE 206ASP 207 0.0001
ASP 207GLY 208 0.0040
GLY 208ASP 209 0.0000
ASP 209CYS 210 0.0171
CYS 210ALA 211 0.0002
ALA 211ASP 212 0.0044
ASP 212GLN 213 -0.0005
GLN 213ALA 214 0.0073
ALA 214ILE 215 -0.0003
ILE 215GLN 216 0.0040
GLN 216ALA 217 0.0000
ALA 217SER 218 -0.0111
SER 218LEU 219 -0.0001
LEU 219ASP 220 -0.0182
ASP 220ILE 221 0.0000
ILE 221LEU 222 -0.0300
LEU 222MET 223 -0.0001
MET 223MET 223 -0.0000
MET 223GLU 224 0.0083
GLU 224LEU 225 0.0001
LEU 225GLU 226 -0.0223
GLU 226ILE 227 0.0003
ILE 227LEU 228 0.0222
LEU 228ARG 229 0.0002
ARG 229ASN 230 -0.0114
ASN 230SER 231 0.0003
SER 231ALA 232 0.0099
ALA 232PRO 233 0.0001
PRO 233GLU 234 -0.0123
GLU 234GLY 235 -0.0002
GLY 235SER 236 -0.0152
SER 236PRO 237 0.0001
PRO 237LEU 238 0.0144
LEU 238ARG 239 0.0004
ARG 239VAL 240 0.0066
VAL 240LEU 241 -0.0003
LEU 241TYR 242 0.0141
TYR 242SER 243 -0.0000
SER 243GLY 244 0.0273
GLY 244ILE 245 0.0001
ILE 245GLY 246 0.0302
GLY 246LEU 247 -0.0001
LEU 247ALA 248 0.0495
ALA 248LYS 249 -0.0003
LYS 249GLY 250 0.1485
GLY 250LYS 251 -0.0003
LYS 251VAL 252 0.0456
VAL 252ILE 253 0.0004
ILE 253GLU 254 0.0633
GLU 254GLY 255 -0.0002
GLY 255ASN 256 -0.0049
ASN 256ILE 257 0.0002
ILE 257GLY 258 0.0876
GLY 258SER 259 -0.0000
SER 259GLU 260 0.0016
GLU 260LEU 261 0.0003
LEU 261LYS 262 -0.0078
LYS 262ARG 263 -0.0002
ARG 263ASP 264 -0.0782
ASP 264TYR 265 -0.0000
TYR 265THR 266 0.0672
THR 266ILE 267 -0.0001
ILE 267LEU 268 0.1766
LEU 268GLY 269 0.0002
GLY 269ASP 270 0.0945
ASP 270ALA 271 0.0001
ALA 271VAL 272 0.0108
VAL 272ASN 273 -0.0001
ASN 273VAL 274 -0.0252
VAL 274ALA 275 -0.0004
ALA 275ALA 276 -0.0147
ALA 276ARG 277 -0.0000
ARG 277LEU 278 0.0054
LEU 278GLU 279 0.0003
GLU 279ALA 280 -0.0181
ALA 280LEU 281 0.0003
LEU 281THR 282 0.0069
THR 282ARG 283 0.0003
ARG 283GLN 284 -0.0145
GLN 284LEU 285 0.0002
LEU 285SER 286 0.0198
SER 286GLN 287 0.0001
GLN 287ALA 288 -0.0140
ALA 288LEU 289 0.0002
LEU 289VAL 290 0.0164
VAL 290PHE 291 0.0004
PHE 291SER 292 0.0085
SER 292SER 293 -0.0000
SER 293GLU 294 0.0229
GLU 294VAL 295 0.0001
VAL 295LYS 296 0.0057
LYS 296ASN 297 -0.0004
ASN 297SER 298 -0.0038
SER 298ALA 299 0.0001
ALA 299THR 300 0.0045
THR 300LYS 301 -0.0004
LYS 301SER 302 -0.0061
SER 302TRP 303 -0.0004
TRP 303ASN 304 -0.0186
ASN 304PHE 305 0.0002
PHE 305ILE 306 -0.0125
ILE 306TRP 307 0.0001
TRP 307LEU 308 -0.0018
LEU 308THR 309 -0.0001
THR 309ASP 310 0.0066
ASP 310SER 311 0.0003
SER 311GLU 312 0.0221
GLU 312LEU 313 0.0002
LEU 313LYS 314 0.0258
LYS 314GLY 315 0.0002
GLY 315LYS 316 -0.0028
LYS 316SER 317 0.0000
SER 317GLU 318 -0.0008
GLU 318SER 319 0.0002
SER 319ILE 320 -0.0027
ILE 320ASP 321 0.0000
ASP 321ILE 322 -0.0014
ILE 322TYR 323 -0.0004
TYR 323SER 324 0.0102
SER 324ILE 325 -0.0003
ILE 325ASP 326 -0.0120
ASP 326ASN 327 -0.0002
ASN 327GLU 328 -0.0028
GLU 328MET 329 -0.0003
MET 329THR 330 0.0194
THR 330ARG 331 0.0000
ARG 331LYS 332 0.0123
LYS 332SER 333 -0.0002
SER 333SER 334 -0.0109
SER 334GLY 336 -0.0211
GLY 336LEU 337 -0.0000
LEU 337GLU 338 0.0127
GLU 338ILE 339 0.0002
ILE 339ALA 340 0.0005
ALA 340ARG 341 0.0001
ARG 341ASN 342 -0.0234
ASN 342ILE 343 0.0002
ILE 343GLY 344 -0.0008
GLY 344HIS 345 0.0000
HIS 345TYR 346 -0.0063
TYR 346LEU 347 -0.0004
LEU 347GLU 348 -0.0046
GLU 348ARG 349 0.0001
ARG 349VAL 350 0.0007

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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.