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***  fg  ***

CA strain for 2606040549382699479

---  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
ALA 5ALA 6 0.0002
ALA 6ALA 7 0.0020
ALA 7PRO 8 0.0000
PRO 8LEU 9 0.0072
LEU 9ARG 10 -0.0002
ARG 10THR 11 0.0096
THR 11ARG 12 -0.0002
ARG 12VAL 13 0.0015
VAL 13CYS 14 -0.0001
CYS 14ILE 15 -0.0033
ILE 15ILE 16 -0.0001
ILE 16GLY 17 0.0036
GLY 17SER 18 -0.0000
SER 18GLY 19 0.0008
GLY 19PRO 20 0.0000
PRO 20ALA 21 -0.0057
ALA 21ALA 22 0.0001
ALA 22HIS 23 0.0056
HIS 23THR 24 -0.0000
THR 24ALA 25 -0.0017
ALA 25ALA 26 -0.0002
ALA 26ILE 27 -0.0011
ILE 27TYR 28 0.0001
TYR 28ALA 29 0.0027
ALA 29ALA 30 -0.0002
ALA 30ARG 31 -0.0016
ARG 31ALA 32 -0.0004
ALA 32GLU 33 0.0038
GLU 33LEU 34 0.0000
LEU 34LYS 35 -0.0043
LYS 35PRO 36 -0.0000
PRO 36VAL 37 -0.0024
VAL 37LEU 38 0.0000
LEU 38PHE 39 -0.0054
PHE 39GLU 40 -0.0001
GLU 40GLY 41 -0.0000
GLY 41TRP 42 0.0000
TRP 42MET 43 -0.0190
MET 43ALA 44 0.0002
ALA 44ASN 45 -0.0780
ASN 45ASP 46 0.0001
ASP 46ILE 47 0.0174
ILE 47ALA 48 0.0001
ALA 48ALA 49 -0.0029
ALA 49GLY 50 -0.0004
GLY 50GLY 51 -0.0379
GLY 51GLN 52 0.0000
GLN 52LEU 53 -0.0031
LEU 53THR 54 -0.0002
THR 54THR 55 -0.0328
THR 55THR 56 0.0001
THR 56THR 57 0.0105
THR 57ASP 58 -0.0002
ASP 58VAL 59 -0.0070
VAL 59GLU 60 -0.0000
GLU 60ASN 61 -0.0039
ASN 61PHE 62 0.0001
PHE 62PRO 63 0.0041
PRO 63GLY 64 0.0001
GLY 64PHE 65 -0.0009
PHE 65PRO 66 -0.0000
PRO 66THR 67 0.0001
THR 67GLY 68 -0.0000
GLY 68ILE 69 0.0006
ILE 69MET 70 -0.0000
MET 70GLY 71 0.0057
GLY 71ILE 72 0.0000
ILE 72ASP 73 -0.0000
ASP 73LEU 74 -0.0000
LEU 74MET 75 0.0045
MET 75ASP 76 0.0002
ASP 76ASN 77 -0.0038
ASN 77CYS 78 -0.0001
CYS 78ARG 79 0.0083
ARG 79ALA 80 0.0001
ALA 80GLN 81 -0.0026
GLN 81SER 82 -0.0003
SER 82VAL 83 0.0038
VAL 83ARG 84 -0.0002
ARG 84PHE 85 -0.0021
PHE 85GLY 86 -0.0002
GLY 86THR 87 -0.0010
THR 87ASN 88 0.0002
ASN 88ILE 89 -0.0106
ILE 89LEU 90 -0.0002
LEU 90SER 91 -0.0222
SER 91GLU 92 -0.0002
GLU 92THR 93 0.0009
THR 93VAL 94 0.0002
VAL 94THR 95 0.0084
THR 95GLU 96 0.0005
GLU 96VAL 97 0.0061
VAL 97ASP 98 -0.0001
ASP 98PHE 99 0.0065
PHE 99SER 100 -0.0004
SER 100ALA 101 -0.0024
ALA 101ARG 102 0.0001
ARG 102PRO 103 -0.0005
PRO 103PHE 104 0.0001
PHE 104ARG 105 0.0029
ARG 105VAL 106 0.0002
VAL 106THR 107 0.0044
THR 107SER 108 0.0001
SER 108ASP 109 0.0027
ASP 109SER 110 -0.0001
SER 110THR 111 0.0035
THR 111THR 112 -0.0005
THR 112VAL 113 0.0027
VAL 113LEU 114 0.0001
LEU 114ALA 115 0.0046
ALA 115ASP 116 -0.0002
ASP 116THR 117 0.0034
THR 117VAL 118 0.0005
VAL 118VAL 119 0.0019
VAL 119VAL 120 0.0000
VAL 120ALA 121 -0.0082
ALA 121THR 122 -0.0002
THR 122GLY 123 -0.0391
GLY 123ALA 124 -0.0001
ALA 124VAL 125 -0.1841
VAL 125ALA 126 -0.0002
ALA 126ARG 127 -0.0408
ARG 127ARG 128 -0.0001
ARG 128LEU 129 -0.0808
LEU 129TYR 130 -0.0003
TYR 130PHE 131 -0.0430
PHE 131SER 132 0.0001
SER 132GLY 133 0.0024
GLY 133SER 134 -0.0004
SER 134ASP 135 -0.0023
ASP 135THR 136 0.0000
THR 136TYR 137 0.0018
TYR 137TRP 138 0.0000
TRP 138ASN 139 0.0031
ASN 139ARG 140 0.0002
ARG 140GLY 141 -0.0005
GLY 141ILE 142 0.0000
ILE 142SER 143 -0.0024
SER 143ALA 144 -0.0001
ALA 144CYS 145 0.0076
CYS 145ALA 146 0.0001
ALA 146VAL 147 0.0201
VAL 147CYS 148 -0.0002
CYS 148ASP 149 0.0069
ASP 149GLY 150 -0.0001
GLY 150ALA 151 -0.0046
ALA 151ALA 152 0.0003
ALA 152PRO 153 -0.0013
PRO 153ILE 154 -0.0002
ILE 154PHE 155 0.0007
PHE 155ARG 156 0.0003
ARG 156ASN 157 -0.0005
ASN 157LYS 158 0.0004
LYS 158PRO 159 -0.0024
PRO 159ILE 160 0.0000
ILE 160ALA 161 -0.0076
ALA 161VAL 162 -0.0003
VAL 162ILE 163 -0.0141
ILE 163GLY 164 0.0001
GLY 164GLY 165 0.0119
GLY 165GLY 166 -0.0002
GLY 166ASP 167 0.0038
ASP 167SER 168 0.0001
SER 168ALA 169 0.1042
ALA 169MET 170 0.0000
MET 170GLU 171 0.0103
GLU 171GLU 172 0.0001
GLU 172GLY 173 0.0395
GLY 173ASN 174 -0.0001
ASN 174PHE 175 -0.0115
PHE 175LEU 176 0.0002
LEU 176THR 177 -0.0081
THR 177LYS 178 0.0005
LYS 178TYR 179 -0.0001
TYR 179GLY 180 -0.0001
GLY 180SER 181 0.0021
SER 181GLN 182 0.0006
GLN 182VAL 183 -0.0009
VAL 183TYR 184 0.0001
TYR 184ILE 185 0.0040
ILE 185ILE 186 -0.0003
ILE 186HIS 187 0.0025
HIS 187ARG 188 0.0002
ARG 188ARG 189 -0.0036
ARG 189ASN 190 -0.0001
ASN 190THR 191 0.0057
THR 191PHE 192 -0.0001
PHE 192ARG 193 0.0062
ARG 193ALA 194 0.0003
ALA 194SER 195 -0.0084
SER 195LYS 196 -0.0002
LYS 196ILE 197 0.0008
ILE 197MET 198 -0.0001
MET 198GLN 199 0.0096
GLN 199ALA 200 -0.0001
ALA 200ARG 201 -0.0057
ARG 201ALA 202 -0.0000
ALA 202LEU 203 0.0098
LEU 203SER 204 -0.0001
SER 204ASN 205 -0.0046
ASN 205PRO 206 0.0000
PRO 206LYS 207 -0.0049
LYS 207ILE 208 0.0000
ILE 208GLN 209 0.0054
GLN 209VAL 210 0.0004
VAL 210VAL 211 0.0033
VAL 211TRP 212 0.0001
TRP 212ASP 213 0.0056
ASP 213SER 214 0.0004
SER 214GLU 215 -0.0083
GLU 215VAL 216 -0.0005
VAL 216VAL 217 0.0141
VAL 217GLU 218 -0.0002
GLU 218ALA 219 0.0004
ALA 219TYR 220 -0.0005
TYR 220GLY 221 -0.0023
GLY 221GLY 222 -0.0002
GLY 222ALA 223 0.0068
ALA 223GLY 224 0.0002
GLY 224GLY 225 -0.0147
GLY 225GLY 226 0.0002
GLY 226PRO 227 0.0038
PRO 227LEU 228 -0.0001
LEU 228ALA 229 0.0011
ALA 229GLY 230 0.0002
GLY 230VAL 231 0.0033
VAL 231LYS 232 -0.0001
LYS 232VAL 233 0.0135
VAL 233LYS 234 -0.0004
LYS 234ASN 235 -0.0017
ASN 235LEU 236 -0.0002
LEU 236VAL 237 -0.0071
VAL 237THR 238 -0.0000
THR 238GLY 239 0.0013
GLY 239GLU 240 -0.0001
GLU 240VAL 241 0.0009
VAL 241SER 242 -0.0001
SER 242ASP 243 0.0147
ASP 243LEU 244 0.0001
LEU 244GLN 245 0.0051
GLN 245VAL 246 0.0002
VAL 246SER 247 -0.0000
SER 247GLY 248 0.0001
GLY 248LEU 249 -0.0131
LEU 249PHE 250 0.0001
PHE 250PHE 251 -0.0208
PHE 251ALA 252 -0.0001
ALA 252ILE 253 -0.0182
ILE 253GLY 254 0.0000
GLY 254HIS 255 0.0119
HIS 255GLU 256 0.0002
GLU 256PRO 257 -0.0534
PRO 257ALA 258 0.0003
ALA 258THR 259 -0.0148
THR 259LYS 260 -0.0003
LYS 260PHE 261 -0.0469
PHE 261LEU 262 -0.0000
LEU 262ASN 263 0.0133
ASN 263GLY 264 -0.0001
GLY 264GLN 265 -0.0075
GLN 265LEU 266 0.0002
LEU 266GLU 267 0.0073
GLU 267LEU 268 -0.0001
LEU 268HIS 269 0.0039
HIS 269ALA 270 0.0002
ALA 270ASP 271 0.0106
ASP 271GLY 272 0.0002
GLY 272TYR 273 -0.0052
TYR 273VAL 274 -0.0001
VAL 274ALA 275 -0.0028
ALA 275THR 276 0.0002
THR 276LYS 277 0.0050
LYS 277PRO 278 0.0004
PRO 278GLY 279 -0.0002
GLY 279SER 280 -0.0001
SER 280THR 281 -0.0053
THR 281HIS 282 0.0002
HIS 282THR 283 -0.0093
THR 283SER 284 -0.0001
SER 284VAL 285 0.0091
VAL 285GLU 286 -0.0004
GLU 286GLY 287 -0.0030
GLY 287VAL 288 -0.0003
VAL 288PHE 289 0.0088
PHE 289ALA 290 -0.0001
ALA 290ALA 291 -0.0023
ALA 291GLY 292 0.0002
GLY 292ASP 293 0.0167
ASP 293VAL 294 -0.0000
VAL 294GLN 295 -0.0054
GLN 295ASP 296 0.0001
ASP 296LYS 297 0.1183
LYS 297LYS 298 0.0002
LYS 298TYR 299 -0.0142
TYR 299ARG 300 0.0001
ARG 300GLN 301 0.0640
GLN 301ALA 302 -0.0001
ALA 302ILE 303 -0.0001
ILE 303THR 304 0.0004
THR 304ALA 305 -0.0116
ALA 305ALA 306 -0.0002
ALA 306GLY 307 -0.0124
GLY 307SER 308 -0.0003
SER 308GLY 309 0.0086
GLY 309CYS 310 -0.0004
CYS 310MET 311 -0.0084
MET 311ALA 312 -0.0001
ALA 312ALA 313 0.0009
ALA 313LEU 314 -0.0000
LEU 314ASP 315 -0.0061
ASP 315ALA 316 0.0000
ALA 316GLU 317 -0.0000
GLU 317HIS 318 -0.0005
HIS 318TYR 319 -0.0081
TYR 319LEU 320 0.0003
LEU 320GLN 321 -0.0047
GLN 321GLU 322 0.0001
GLU 322VAL 323 -0.0003

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.