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***  fg  ***

CA strain for 2606040549382699479

---  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
ALA 5ALA 6 0.0004
ALA 6ALA 7 -0.0084
ALA 7PRO 8 -0.0000
PRO 8LEU 9 -0.0101
LEU 9ARG 10 0.0002
ARG 10THR 11 -0.0026
THR 11ARG 12 0.0000
ARG 12VAL 13 0.0063
VAL 13CYS 14 0.0004
CYS 14ILE 15 0.0004
ILE 15ILE 16 0.0003
ILE 16GLY 17 -0.0118
GLY 17SER 18 -0.0000
SER 18GLY 19 -0.0076
GLY 19PRO 20 0.0002
PRO 20ALA 21 0.0042
ALA 21ALA 22 0.0000
ALA 22HIS 23 0.0066
HIS 23THR 24 0.0002
THR 24ALA 25 -0.0049
ALA 25ALA 26 0.0001
ALA 26ILE 27 0.0042
ILE 27TYR 28 -0.0004
TYR 28ALA 29 -0.0014
ALA 29ALA 30 -0.0003
ALA 30ARG 31 0.0039
ARG 31ALA 32 0.0004
ALA 32GLU 33 0.0023
GLU 33LEU 34 -0.0003
LEU 34LYS 35 -0.0030
LYS 35PRO 36 -0.0003
PRO 36VAL 37 0.0066
VAL 37LEU 38 -0.0002
LEU 38PHE 39 0.0016
PHE 39GLU 40 0.0003
GLU 40GLY 41 0.0082
GLY 41TRP 42 -0.0002
TRP 42MET 43 0.0092
MET 43ALA 44 -0.0001
ALA 44ASN 45 0.0532
ASN 45ASP 46 -0.0002
ASP 46ILE 47 -0.0070
ILE 47ALA 48 0.0001
ALA 48ALA 49 -0.0059
ALA 49GLY 50 0.0002
GLY 50GLY 51 0.0449
GLY 51GLN 52 -0.0002
GLN 52LEU 53 0.0380
LEU 53THR 54 0.0005
THR 54THR 55 -0.0525
THR 55THR 56 0.0001
THR 56THR 57 0.0262
THR 57ASP 58 -0.0000
ASP 58VAL 59 0.0357
VAL 59GLU 60 -0.0001
GLU 60ASN 61 0.0171
ASN 61PHE 62 0.0003
PHE 62PRO 63 0.0050
PRO 63GLY 64 0.0002
GLY 64PHE 65 -0.0093
PHE 65PRO 66 0.0001
PRO 66THR 67 -0.0053
THR 67GLY 68 -0.0003
GLY 68ILE 69 0.0134
ILE 69MET 70 0.0004
MET 70GLY 71 0.0440
GLY 71ILE 72 0.0000
ILE 72ASP 73 0.0114
ASP 73LEU 74 -0.0001
LEU 74MET 75 0.0003
MET 75ASP 76 0.0003
ASP 76ASN 77 0.0093
ASN 77CYS 78 0.0000
CYS 78ARG 79 0.0048
ARG 79ALA 80 -0.0001
ALA 80GLN 81 0.0088
GLN 81SER 82 -0.0003
SER 82VAL 83 0.0125
VAL 83ARG 84 -0.0004
ARG 84PHE 85 -0.0056
PHE 85GLY 86 -0.0002
GLY 86THR 87 0.0128
THR 87ASN 88 0.0001
ASN 88ILE 89 0.0005
ILE 89LEU 90 0.0001
LEU 90SER 91 0.0135
SER 91GLU 92 -0.0002
GLU 92THR 93 0.0047
THR 93VAL 94 -0.0001
VAL 94THR 95 -0.0053
THR 95GLU 96 -0.0000
GLU 96VAL 97 -0.0098
VAL 97ASP 98 -0.0004
ASP 98PHE 99 -0.0068
PHE 99SER 100 -0.0001
SER 100ALA 101 0.0033
ALA 101ARG 102 0.0002
ARG 102PRO 103 -0.0028
PRO 103PHE 104 -0.0002
PHE 104ARG 105 -0.0049
ARG 105VAL 106 0.0003
VAL 106THR 107 -0.0050
THR 107SER 108 0.0005
SER 108ASP 109 -0.0022
ASP 109SER 110 -0.0004
SER 110THR 111 0.0008
THR 111THR 112 -0.0001
THR 112VAL 113 -0.0008
VAL 113LEU 114 -0.0000
LEU 114ALA 115 0.0042
ALA 115ASP 116 -0.0003
ASP 116THR 117 0.0052
THR 117VAL 118 -0.0004
VAL 118VAL 119 0.0071
VAL 119VAL 120 -0.0001
VAL 120ALA 121 0.0008
ALA 121THR 122 0.0003
THR 122GLY 123 0.0205
GLY 123ALA 124 0.0004
ALA 124VAL 125 -0.0562
VAL 125ALA 126 0.0003
ALA 126ARG 127 -0.0351
ARG 127ARG 128 -0.0005
ARG 128LEU 129 0.0561
LEU 129TYR 130 -0.0001
TYR 130PHE 131 0.0281
PHE 131SER 132 0.0001
SER 132GLY 133 0.0020
GLY 133SER 134 0.0003
SER 134ASP 135 0.0078
ASP 135THR 136 0.0001
THR 136TYR 137 -0.0024
TYR 137TRP 138 0.0004
TRP 138ASN 139 -0.0029
ASN 139ARG 140 -0.0000
ARG 140GLY 141 0.0140
GLY 141ILE 142 0.0002
ILE 142SER 143 -0.0391
SER 143ALA 144 0.0002
ALA 144CYS 145 -0.0076
CYS 145ALA 146 0.0002
ALA 146VAL 147 0.0155
VAL 147CYS 148 -0.0003
CYS 148ASP 149 -0.0943
ASP 149GLY 150 -0.0002
GLY 150ALA 151 0.0109
ALA 151ALA 152 -0.0002
ALA 152PRO 153 -0.0171
PRO 153ILE 154 -0.0001
ILE 154PHE 155 0.0069
PHE 155ARG 156 0.0001
ARG 156ASN 157 -0.0103
ASN 157LYS 158 0.0002
LYS 158PRO 159 0.0051
PRO 159ILE 160 -0.0002
ILE 160ALA 161 0.0278
ALA 161VAL 162 -0.0004
VAL 162ILE 163 0.0333
ILE 163GLY 164 -0.0004
GLY 164GLY 165 -0.0377
GLY 165GLY 166 0.0002
GLY 166ASP 167 0.0056
ASP 167SER 168 -0.0001
SER 168ALA 169 0.0159
ALA 169MET 170 -0.0002
MET 170GLU 171 -0.0084
GLU 171GLU 172 0.0001
GLU 172GLY 173 -0.0151
GLY 173ASN 174 -0.0002
ASN 174PHE 175 -0.0388
PHE 175LEU 176 -0.0000
LEU 176THR 177 -0.0289
THR 177LYS 178 0.0001
LYS 178TYR 179 0.0072
TYR 179GLY 180 0.0001
GLY 180SER 181 -0.0191
SER 181GLN 182 -0.0001
GLN 182VAL 183 0.0083
VAL 183TYR 184 -0.0001
TYR 184ILE 185 0.0167
ILE 185ILE 186 0.0001
ILE 186HIS 187 -0.0103
HIS 187ARG 188 0.0000
ARG 188ARG 189 -0.0035
ARG 189ASN 190 -0.0003
ASN 190THR 191 0.0075
THR 191PHE 192 0.0003
PHE 192ARG 193 0.0307
ARG 193ALA 194 0.0001
ALA 194SER 195 -0.0013
SER 195LYS 196 -0.0002
LYS 196ILE 197 -0.0009
ILE 197MET 198 0.0001
MET 198GLN 199 -0.0062
GLN 199ALA 200 -0.0002
ALA 200ARG 201 -0.0016
ARG 201ALA 202 -0.0002
ALA 202LEU 203 -0.0060
LEU 203SER 204 -0.0001
SER 204ASN 205 -0.0063
ASN 205PRO 206 -0.0001
PRO 206LYS 207 0.0015
LYS 207ILE 208 0.0002
ILE 208GLN 209 -0.0224
GLN 209VAL 210 0.0000
VAL 210VAL 211 -0.0252
VAL 211TRP 212 -0.0002
TRP 212ASP 213 -0.0215
ASP 213SER 214 -0.0000
SER 214GLU 215 -0.0058
GLU 215VAL 216 -0.0002
VAL 216VAL 217 -0.0102
VAL 217GLU 218 -0.0001
GLU 218ALA 219 0.0038
ALA 219TYR 220 -0.0004
TYR 220GLY 221 0.0077
GLY 221GLY 222 0.0000
GLY 222ALA 223 0.0127
ALA 223GLY 224 0.0005
GLY 224GLY 225 -0.0121
GLY 225GLY 226 -0.0003
GLY 226PRO 227 0.0075
PRO 227LEU 228 -0.0001
LEU 228ALA 229 -0.0079
ALA 229GLY 230 0.0001
GLY 230VAL 231 0.0021
VAL 231LYS 232 0.0002
LYS 232VAL 233 -0.0064
VAL 233LYS 234 0.0004
LYS 234ASN 235 -0.0060
ASN 235LEU 236 0.0001
LEU 236VAL 237 0.0156
VAL 237THR 238 -0.0001
THR 238GLY 239 -0.0003
GLY 239GLU 240 0.0001
GLU 240VAL 241 -0.0104
VAL 241SER 242 -0.0002
SER 242ASP 243 -0.0301
ASP 243LEU 244 -0.0002
LEU 244GLN 245 -0.0208
GLN 245VAL 246 -0.0000
VAL 246SER 247 -0.0189
SER 247GLY 248 -0.0003
GLY 248LEU 249 0.0278
LEU 249PHE 250 -0.0001
PHE 250PHE 251 0.0424
PHE 251ALA 252 -0.0003
ALA 252ILE 253 0.0262
ILE 253GLY 254 0.0003
GLY 254HIS 255 0.2683
HIS 255GLU 256 0.0002
GLU 256PRO 257 0.0779
PRO 257ALA 258 -0.0003
ALA 258THR 259 -0.0076
THR 259LYS 260 -0.0003
LYS 260PHE 261 0.0495
PHE 261LEU 262 0.0000
LEU 262ASN 263 -0.0112
ASN 263GLY 264 0.0002
GLY 264GLN 265 0.0036
GLN 265LEU 266 0.0001
LEU 266GLU 267 0.0032
GLU 267LEU 268 0.0001
LEU 268HIS 269 0.0085
HIS 269ALA 270 0.0004
ALA 270ASP 271 0.0103
ASP 271GLY 272 -0.0002
GLY 272TYR 273 0.0052
TYR 273VAL 274 -0.0002
VAL 274ALA 275 -0.0029
ALA 275THR 276 0.0004
THR 276LYS 277 0.0045
LYS 277PRO 278 -0.0000
PRO 278GLY 279 0.0002
GLY 279SER 280 -0.0002
SER 280THR 281 0.0009
THR 281HIS 282 0.0003
HIS 282THR 283 -0.0012
THR 283SER 284 -0.0002
SER 284VAL 285 0.0019
VAL 285GLU 286 -0.0002
GLU 286GLY 287 -0.0019
GLY 287VAL 288 0.0001
VAL 288PHE 289 0.0035
PHE 289ALA 290 -0.0001
ALA 290ALA 291 0.0029
ALA 291GLY 292 -0.0004
GLY 292ASP 293 0.0089
ASP 293VAL 294 -0.0001
VAL 294GLN 295 0.0010
GLN 295ASP 296 -0.0001
ASP 296LYS 297 0.0449
LYS 297LYS 298 -0.0002
LYS 298TYR 299 0.0199
TYR 299ARG 300 0.0001
ARG 300GLN 301 0.0121
GLN 301ALA 302 0.0001
ALA 302ILE 303 0.0022
ILE 303THR 304 -0.0003
THR 304ALA 305 0.0052
ALA 305ALA 306 -0.0000
ALA 306GLY 307 0.0009
GLY 307SER 308 0.0004
SER 308GLY 309 0.0023
GLY 309CYS 310 0.0000
CYS 310MET 311 -0.0004
MET 311ALA 312 -0.0004
ALA 312ALA 313 0.0015
ALA 313LEU 314 0.0004
LEU 314ASP 315 -0.0056
ASP 315ALA 316 0.0001
ALA 316GLU 317 0.0025
GLU 317HIS 318 -0.0003
HIS 318TYR 319 -0.0044
TYR 319LEU 320 0.0001
LEU 320GLN 321 0.0023
GLN 321GLU 322 0.0001
GLU 322VAL 323 -0.0008

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.