CNRS Nantes University US2B US2B
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***  testNMAJB  ***

CA strain for 2404031516062184733

---  normal mode 16  ---

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 -0.0001
GLY 2GLY 3 0.0788
GLY 3GLN 4 -0.0001
GLN 4VAL 5 -0.0301
VAL 5SER 6 0.0001
SER 6ALA 7 0.2640
ALA 7SER 8 -0.0003
SER 8ASN 9 -0.1306
ASN 9SER 10 -0.0002
SER 10PHE 11 -0.0185
PHE 11SER 12 0.0002
SER 12ARG 13 0.4010
ARG 13LEU 14 0.0003
LEU 14HIS 15 -0.1741
HIS 15CYS 16 0.0001
CYS 16ARG 17 -0.2355
ARG 17ASN 18 0.0003
ASN 18ALA 19 -0.2287
ALA 19ASN 20 0.0005
ASN 20GLU 21 -0.1010
GLU 21ASP 22 0.0005
ASP 22TRP 23 0.0262
TRP 23MET 24 0.0004
MET 24SER 25 -0.0261
SER 25ALA 26 -0.0003
ALA 26LEU 27 -0.0035
LEU 27CYS 28 0.0002
CYS 28PRO 29 -0.0257
PRO 29ARG 30 -0.0001
ARG 30LEU 31 0.0338
LEU 31TRP 32 0.0002
TRP 32ASP 33 -0.0215
ASP 33VAL 34 -0.0001
VAL 34PRO 35 0.0785
PRO 35LEU 36 0.0001
LEU 36HIS 37 -0.0384
HIS 37HIS 38 -0.0002
HIS 38LEU 39 0.0043
LEU 39SER 40 0.0002
SER 40ILE 41 0.1005
ILE 41PRO 42 -0.0004
PRO 42GLY 43 0.1885
GLY 43SER 44 0.0001
SER 44HIS 45 0.0139
HIS 45ASP 46 -0.0003
ASP 46THR 47 -0.0234
THR 47MET 48 -0.0001
MET 48THR 49 -0.0606
THR 49TYR 50 -0.0002
TYR 50CYS 51 0.1330
CYS 51LEU 52 -0.0000
LEU 52ASN 53 0.2058
ASN 53LYS 54 0.0000
LYS 54LYS 55 0.1580
LYS 55SER 56 -0.0003
SER 56PRO 57 0.0111
PRO 57ILE 58 0.0002
ILE 58SER 59 -0.0678
SER 59HIS 60 -0.0001
HIS 60GLU 61 -0.0368
GLU 61GLU 62 -0.0001
GLU 62SER 63 -0.0208
SER 63ARG 64 -0.0001
ARG 64LEU 65 0.0023
LEU 65LEU 66 0.0000
LEU 66GLN 67 0.0149
GLN 67LEU 68 0.0001
LEU 68LEU 69 -0.0871
LEU 69ASN 70 0.0001
ASN 70LYS 71 0.2566
LYS 71ALA 72 -0.0000
ALA 72LEU 73 -0.0407
LEU 73PRO 74 -0.0001
PRO 74CYS 75 -0.0255
CYS 75ILE 76 -0.0001
ILE 76THR 77 0.0122
THR 77ARG 78 -0.0002
ARG 78PRO 79 0.0412
PRO 79VAL 80 0.0000
VAL 80VAL 81 0.0228
VAL 81LEU 82 0.0005
LEU 82LYS 83 0.0902
LYS 83TRP 84 -0.0003
TRP 84SER 85 -0.0268
SER 85VAL 86 -0.0001
VAL 86THR 87 0.3150
THR 87GLN 88 -0.0001
GLN 88ALA 89 0.0263
ALA 89LEU 90 -0.0003
LEU 90ASP 91 -0.2235
ASP 91VAL 92 0.0001
VAL 92THR 93 0.0252
THR 93GLU 94 -0.0001
GLU 94GLN 95 0.0060
GLN 95LEU 96 0.0003
LEU 96ASP 97 -0.0764
ASP 97ALA 98 0.0001
ALA 98GLY 99 -0.0207
GLY 99VAL 100 -0.0003
VAL 100ARG 101 -0.0708
ARG 101TYR 102 0.0001
TYR 102LEU 103 0.1596
LEU 103ASP 104 0.0003
ASP 104LEU 105 0.1147
LEU 105ARG 106 0.0000
ARG 106ILE 107 0.2636
ILE 107ALA 108 -0.0002
ALA 108HIS 109 0.1858
HIS 109MET 110 0.0001
MET 110LEU 111 -0.0135
LEU 111GLU 112 -0.0000
GLU 112GLY 113 0.0123
GLY 113SER 114 0.0000
SER 114GLU 115 0.0839
GLU 115LYS 116 -0.0001
LYS 116ASN 117 -0.1614
ASN 117LEU 118 -0.0003
LEU 118HIS 119 -0.1101
HIS 119PHE 120 -0.0001
PHE 120VAL 121 0.1199
VAL 121HIS 122 0.0004
HIS 122MET 123 0.1601
MET 123VAL 124 -0.0002
VAL 124TYR 125 0.0124
TYR 125THR 126 0.0001
THR 126THR 127 0.2017
THR 127ALA 128 0.0003
ALA 128LEU 129 -0.0640
LEU 129VAL 130 0.0004
VAL 130GLU 131 0.0382
GLU 131ASP 132 0.0000
ASP 132THR 133 -0.0653
THR 133LEU 134 0.0003
LEU 134THR 135 0.0147
THR 135GLU 136 0.0002
GLU 136ILE 137 0.0546
ILE 137SER 138 -0.0002
SER 138GLU 139 -0.0119
GLU 139TRP 140 0.0000
TRP 140LEU 141 -0.0381
LEU 141GLU 142 0.0003
GLU 142ARG 143 -0.0050
ARG 143HIS 144 -0.0002
HIS 144PRO 145 -0.0356
PRO 145ARG 146 0.0001
ARG 146GLU 147 -0.0077
GLU 147VAL 148 0.0004
VAL 148VAL 149 0.0670
VAL 149ILE 150 -0.0003
ILE 150LEU 151 0.1250
LEU 151ALA 152 0.0001
ALA 152CYS 153 0.1256
CYS 153ARG 154 -0.0003
ARG 154ASN 155 0.1354
ASN 155PHE 156 0.0001
PHE 156GLU 157 0.0998
GLU 157GLY 158 -0.0002
GLY 158LEU 159 -0.0657
LEU 159SER 160 -0.0002
SER 160GLU 161 -0.0797
GLU 161ASP 162 -0.0001
ASP 162LEU 163 -0.0393
LEU 163HIS 164 0.0002
HIS 164GLU 165 -0.0038
GLU 165TYR 166 0.0002
TYR 166LEU 167 -0.0070
LEU 167VAL 168 0.0001
VAL 168ALA 169 0.0098
ALA 169CYS 170 0.0003
CYS 170ILE 171 -0.0054
ILE 171LYS 172 -0.0002
LYS 172ASN 173 0.0135
ASN 173ILE 174 -0.0002
ILE 174PHE 175 -0.0168
PHE 175GLY 176 -0.0002
GLY 176ASP 177 -0.0553
ASP 177MET 178 -0.0002
MET 178LEU 179 0.0054
LEU 179CYS 180 -0.0000
CYS 180PRO 181 0.0456
PRO 181ARG 182 -0.0002
ARG 182GLY 183 -0.0697
GLY 183GLU 184 0.0002
GLU 184VAL 185 -0.0464
VAL 185PRO 186 0.0000
PRO 186THR 187 0.0864
THR 187LEU 188 -0.0000
LEU 188ARG 189 -0.0121
ARG 189GLN 190 -0.0002
GLN 190LEU 191 0.0189
LEU 191TRP 192 0.0000
TRP 192SER 193 -0.0160
SER 193ARG 194 0.0002
ARG 194GLY 195 -0.1070
GLY 195GLN 196 -0.0003
GLN 196GLN 197 -0.0271
GLN 197VAL 198 0.0000
VAL 198ILE 199 -0.0015
ILE 199VAL 200 0.0001
VAL 200SER 201 0.0189
SER 201TYR 202 0.0002
TYR 202GLU 203 0.0306
GLU 203ASP 204 0.0004
ASP 204GLU 205 -0.2609
GLU 205SER 206 -0.0003
SER 206SER 207 0.0274
SER 207LEU 208 -0.0002
LEU 208ARG 209 -0.1175
ARG 209ARG 210 -0.0001
ARG 210HIS 211 0.0551
HIS 211HIS 212 0.0001
HIS 212GLU 213 0.0091
GLU 213LEU 214 -0.0004
LEU 214TRP 215 -0.0529
TRP 215PRO 216 0.0000
PRO 216GLY 217 -0.1102
GLY 217VAL 218 -0.0000
VAL 218PRO 219 -0.1568
PRO 219TYR 220 -0.0002
TYR 220TRP 221 -0.0529
TRP 221TRP 222 0.0003
TRP 222GLY 223 0.0020
GLY 223ASN 224 -0.0003
ASN 224ARG 225 -0.0518
ARG 225VAL 226 0.0001
VAL 226LYS 227 -0.0213
LYS 227THR 228 0.0002
THR 228GLU 229 0.0984
GLU 229ALA 230 0.0000
ALA 230LEU 231 -0.0419
LEU 231ILE 232 -0.0003
ILE 232ARG 233 0.0308
ARG 233TYR 234 -0.0002
TYR 234LEU 235 -0.0257
LEU 235GLU 236 -0.0005
GLU 236THR 237 -0.0202
THR 237MET 238 0.0001
MET 238LYS 239 0.0149
LYS 239SER 240 -0.0001
SER 240CYS 241 0.0342
CYS 241GLY 242 0.0002
GLY 242ARG 243 -0.0315
ARG 243PRO 244 0.0002
PRO 244GLY 245 -0.0565
GLY 245GLY 246 -0.0001
GLY 246LEU 247 -0.0445
LEU 247PHE 248 -0.0002
PHE 248VAL 249 0.0250
VAL 249ALA 250 0.0000
ALA 250GLY 251 0.0419
GLY 251ILE 252 -0.0003
ILE 252ASN 253 0.0252
ASN 253LEU 254 -0.0001
LEU 254THR 255 -0.0658
THR 255GLU 256 0.0004
GLU 256ASN 257 -0.3096
ASN 257LEU 258 -0.0002
LEU 258GLN 259 0.0073
GLN 259TYR 260 0.0001
TYR 260VAL 261 -0.0553
VAL 261LEU 262 -0.0001
LEU 262ALA 263 0.1074
ALA 263HIS 264 -0.0002
HIS 264PRO 265 -0.1169
PRO 265SER 266 0.0002
SER 266GLU 267 -0.1451
GLU 267SER 268 -0.0001
SER 268LEU 269 0.0050
LEU 269GLU 270 0.0002
GLU 270LYS 271 -0.1515
LYS 271MET 272 0.0001
MET 272THR 273 0.1944
THR 273LEU 274 0.0003
LEU 274PRO 275 -0.0863
PRO 275ASN 276 -0.0002
ASN 276LEU 277 -0.1063
LEU 277PRO 278 -0.0003
PRO 278ARG 279 -0.0089
ARG 279LEU 280 -0.0001
LEU 280SER 281 -0.0916
SER 281ALA 282 0.0002
ALA 282TRP 283 0.0289
TRP 283VAL 284 -0.0003
VAL 284ARG 285 -0.0320
ARG 285GLU 286 0.0002
GLU 286GLN 287 0.0340
GLN 287CYS 288 -0.0000
CYS 288PRO 289 -0.0064
PRO 289GLY 290 -0.0001
GLY 290PRO 291 0.0357
PRO 291GLY 292 0.0001
GLY 292SER 293 -0.0165
SER 293ARG 294 -0.0002
ARG 294CYS 295 0.0147
CYS 295THR 296 -0.0001
THR 296ASN 297 -0.0142
ASN 297ILE 298 -0.0003
ILE 298ILE 299 -0.0312
ILE 299ALA 300 0.0001
ALA 300GLY 301 0.1184
GLY 301ASP 302 -0.0001
ASP 302PHE 303 0.0925
PHE 303ILE 304 -0.0000
ILE 304GLY 305 -0.0046
GLY 305ALA 306 0.0000
ALA 306ASP 307 0.0782
ASP 307GLY 308 -0.0002
GLY 308PHE 309 0.0371
PHE 309VAL 310 -0.0002
VAL 310SER 311 0.0454
SER 311ASP 312 -0.0003
ASP 312VAL 313 -0.0387
VAL 313ILE 314 0.0005
ILE 314ALA 315 0.0844
ALA 315LEU 316 0.0001
LEU 316ASN 317 -0.0617
ASN 317GLN 318 0.0003
GLN 318LYS 319 0.0539
LYS 319LEU 320 0.0002
LEU 320LEU 321 0.0028
LEU 321TRP 322 0.0001
TRP 322CYS 323 0.0264

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.