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***  fg  ***

CA strain for 2606040549382699479

---  normal mode 11  ---

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 -0.0000
ALA 6ALA 7 -0.0045
ALA 7PRO 8 0.0001
PRO 8LEU 9 -0.0138
LEU 9ARG 10 0.0001
ARG 10THR 11 -0.0290
THR 11ARG 12 -0.0000
ARG 12VAL 13 0.0228
VAL 13CYS 14 0.0000
CYS 14ILE 15 0.0295
ILE 15ILE 16 -0.0002
ILE 16GLY 17 -0.0241
GLY 17SER 18 -0.0001
SER 18GLY 19 0.0137
GLY 19PRO 20 0.0000
PRO 20ALA 21 -0.0470
ALA 21ALA 22 -0.0002
ALA 22HIS 23 -0.0116
HIS 23THR 24 -0.0000
THR 24ALA 25 -0.0149
ALA 25ALA 26 0.0002
ALA 26ILE 27 -0.0046
ILE 27TYR 28 -0.0002
TYR 28ALA 29 -0.0122
ALA 29ALA 30 0.0000
ALA 30ARG 31 -0.0044
ARG 31ALA 32 0.0003
ALA 32GLU 33 0.0023
GLU 33LEU 34 -0.0002
LEU 34LYS 35 0.0032
LYS 35PRO 36 -0.0002
PRO 36VAL 37 -0.0055
VAL 37LEU 38 0.0000
LEU 38PHE 39 -0.0048
PHE 39GLU 40 0.0003
GLU 40GLY 41 -0.0308
GLY 41TRP 42 0.0001
TRP 42MET 43 0.0100
MET 43ALA 44 -0.0001
ALA 44ASN 45 0.1246
ASN 45ASP 46 0.0002
ASP 46ILE 47 -0.0061
ILE 47ALA 48 0.0001
ALA 48ALA 49 -0.0358
ALA 49GLY 50 -0.0001
GLY 50GLY 51 0.0991
GLY 51GLN 52 -0.0002
GLN 52LEU 53 -0.0713
LEU 53THR 54 -0.0002
THR 54THR 55 0.0527
THR 55THR 56 0.0002
THR 56THR 57 -0.0045
THR 57ASP 58 0.0000
ASP 58VAL 59 -0.0330
VAL 59GLU 60 0.0002
GLU 60ASN 61 -0.0248
ASN 61PHE 62 -0.0000
PHE 62PRO 63 0.0092
PRO 63GLY 64 0.0002
GLY 64PHE 65 0.0109
PHE 65PRO 66 -0.0000
PRO 66THR 67 0.0006
THR 67GLY 68 -0.0003
GLY 68ILE 69 -0.0136
ILE 69MET 70 -0.0004
MET 70GLY 71 -0.0253
GLY 71ILE 72 -0.0001
ILE 72ASP 73 -0.0132
ASP 73LEU 74 0.0003
LEU 74MET 75 -0.0139
MET 75ASP 76 0.0001
ASP 76ASN 77 -0.0005
ASN 77CYS 78 -0.0001
CYS 78ARG 79 -0.0132
ARG 79ALA 80 0.0003
ALA 80GLN 81 -0.0036
GLN 81SER 82 -0.0001
SER 82VAL 83 -0.0012
VAL 83ARG 84 -0.0001
ARG 84PHE 85 0.0067
PHE 85GLY 86 0.0004
GLY 86THR 87 -0.0013
THR 87ASN 88 -0.0000
ASN 88ILE 89 0.0091
ILE 89LEU 90 -0.0001
LEU 90SER 91 0.0175
SER 91GLU 92 -0.0003
GLU 92THR 93 -0.0124
THR 93VAL 94 0.0004
VAL 94THR 95 -0.0253
THR 95GLU 96 0.0002
GLU 96VAL 97 -0.0319
VAL 97ASP 98 -0.0003
ASP 98PHE 99 -0.0263
PHE 99SER 100 0.0001
SER 100ALA 101 0.0210
ALA 101ARG 102 -0.0002
ARG 102PRO 103 0.0001
PRO 103PHE 104 0.0000
PHE 104ARG 105 -0.0223
ARG 105VAL 106 -0.0004
VAL 106THR 107 -0.0258
THR 107SER 108 -0.0004
SER 108ASP 109 -0.0113
ASP 109SER 110 -0.0005
SER 110THR 111 -0.0170
THR 111THR 112 -0.0003
THR 112VAL 113 -0.0192
VAL 113LEU 114 0.0000
LEU 114ALA 115 -0.0111
ALA 115ASP 116 0.0003
ASP 116THR 117 0.0228
THR 117VAL 118 0.0002
VAL 118VAL 119 0.0450
VAL 119VAL 120 -0.0001
VAL 120ALA 121 0.0001
ALA 121THR 122 0.0001
THR 122GLY 123 0.1902
GLY 123ALA 124 0.0002
ALA 124VAL 125 0.3271
VAL 125ALA 126 -0.0000
ALA 126ARG 127 0.0052
ARG 127ARG 128 -0.0003
ARG 128LEU 129 0.1876
LEU 129TYR 130 -0.0002
TYR 130PHE 131 0.0464
PHE 131SER 132 -0.0001
SER 132GLY 133 -0.0143
GLY 133SER 134 0.0000
SER 134ASP 135 -0.0093
ASP 135THR 136 0.0001
THR 136TYR 137 -0.0089
TYR 137TRP 138 0.0000
TRP 138ASN 139 -0.0019
ASN 139ARG 140 0.0001
ARG 140GLY 141 -0.0133
GLY 141ILE 142 0.0000
ILE 142SER 143 0.1232
SER 143ALA 144 -0.0004
ALA 144CYS 145 0.0457
CYS 145ALA 146 -0.0001
ALA 146VAL 147 0.0003
VAL 147CYS 148 0.0001
CYS 148ASP 149 0.0658
ASP 149GLY 150 0.0003
GLY 150ALA 151 -0.0029
ALA 151ALA 152 0.0001
ALA 152PRO 153 0.0329
PRO 153ILE 154 -0.0005
ILE 154PHE 155 -0.0045
PHE 155ARG 156 -0.0002
ARG 156ASN 157 0.0162
ASN 157LYS 158 -0.0001
LYS 158PRO 159 0.0107
PRO 159ILE 160 0.0001
ILE 160ALA 161 0.0344
ALA 161VAL 162 0.0003
VAL 162ILE 163 0.0140
ILE 163GLY 164 0.0002
GLY 164GLY 165 -0.0855
GLY 165GLY 166 -0.0001
GLY 166ASP 167 0.0153
ASP 167SER 168 0.0003
SER 168ALA 169 0.1796
ALA 169MET 170 0.0003
MET 170GLU 171 -0.0005
GLU 171GLU 172 -0.0001
GLU 172GLY 173 0.1186
GLY 173ASN 174 0.0002
ASN 174PHE 175 -0.0024
PHE 175LEU 176 -0.0000
LEU 176THR 177 0.0211
THR 177LYS 178 0.0001
LYS 178TYR 179 -0.0167
TYR 179GLY 180 -0.0001
GLY 180SER 181 0.0092
SER 181GLN 182 -0.0003
GLN 182VAL 183 0.0382
VAL 183TYR 184 0.0001
TYR 184ILE 185 0.0093
ILE 185ILE 186 0.0003
ILE 186HIS 187 -0.0536
HIS 187ARG 188 0.0002
ARG 188ARG 189 -0.0088
ARG 189ASN 190 -0.0000
ASN 190THR 191 0.0041
THR 191PHE 192 -0.0002
PHE 192ARG 193 -0.0035
ARG 193ALA 194 0.0002
ALA 194SER 195 -0.0063
SER 195LYS 196 0.0004
LYS 196ILE 197 0.0033
ILE 197MET 198 -0.0005
MET 198GLN 199 0.0029
GLN 199ALA 200 0.0000
ALA 200ARG 201 -0.0054
ARG 201ALA 202 -0.0004
ALA 202LEU 203 0.0368
LEU 203SER 204 -0.0003
SER 204ASN 205 -0.0129
ASN 205PRO 206 -0.0001
PRO 206LYS 207 -0.0211
LYS 207ILE 208 -0.0001
ILE 208GLN 209 -0.0133
GLN 209VAL 210 -0.0000
VAL 210VAL 211 -0.0412
VAL 211TRP 212 0.0004
TRP 212ASP 213 -0.0312
ASP 213SER 214 -0.0002
SER 214GLU 215 -0.0294
GLU 215VAL 216 0.0002
VAL 216VAL 217 -0.0151
VAL 217GLU 218 0.0003
GLU 218ALA 219 -0.0047
ALA 219TYR 220 -0.0002
TYR 220GLY 221 0.0013
GLY 221GLY 222 0.0003
GLY 222ALA 223 -0.0278
ALA 223GLY 224 -0.0000
GLY 224GLY 225 0.0745
GLY 225GLY 226 -0.0000
GLY 226PRO 227 -0.0175
PRO 227LEU 228 0.0001
LEU 228ALA 229 0.0143
ALA 229GLY 230 -0.0002
GLY 230VAL 231 -0.0242
VAL 231LYS 232 0.0001
LYS 232VAL 233 -0.0386
VAL 233LYS 234 -0.0001
LYS 234ASN 235 -0.0187
ASN 235LEU 236 0.0001
LEU 236VAL 237 0.0181
VAL 237THR 238 -0.0000
THR 238GLY 239 0.0055
GLY 239GLU 240 0.0001
GLU 240VAL 241 -0.0114
VAL 241SER 242 0.0001
SER 242ASP 243 -0.0491
ASP 243LEU 244 0.0001
LEU 244GLN 245 -0.0526
GLN 245VAL 246 0.0003
VAL 246SER 247 -0.0141
SER 247GLY 248 -0.0000
GLY 248LEU 249 0.0605
LEU 249PHE 250 -0.0001
PHE 250PHE 251 0.1489
PHE 251ALA 252 0.0002
ALA 252ILE 253 -0.0210
ILE 253GLY 254 -0.0002
GLY 254HIS 255 0.2819
HIS 255GLU 256 -0.0002
GLU 256PRO 257 0.2677
PRO 257ALA 258 -0.0000
ALA 258THR 259 0.0817
THR 259LYS 260 0.0003
LYS 260PHE 261 0.1174
PHE 261LEU 262 0.0001
LEU 262ASN 263 -0.0453
ASN 263GLY 264 -0.0002
GLY 264GLN 265 0.0108
GLN 265LEU 266 -0.0001
LEU 266GLU 267 -0.0258
GLU 267LEU 268 -0.0002
LEU 268HIS 269 -0.0140
HIS 269ALA 270 0.0000
ALA 270ASP 271 0.0533
ASP 271GLY 272 0.0001
GLY 272TYR 273 0.0010
TYR 273VAL 274 0.0002
VAL 274ALA 275 0.0308
ALA 275THR 276 0.0001
THR 276LYS 277 0.0382
LYS 277PRO 278 0.0001
PRO 278GLY 279 -0.0005
GLY 279SER 280 0.0002
SER 280THR 281 -0.0136
THR 281HIS 282 -0.0000
HIS 282THR 283 -0.0087
THR 283SER 284 -0.0002
SER 284VAL 285 0.0260
VAL 285GLU 286 0.0001
GLU 286GLY 287 -0.0042
GLY 287VAL 288 -0.0003
VAL 288PHE 289 0.0134
PHE 289ALA 290 0.0001
ALA 290ALA 291 -0.0182
ALA 291GLY 292 0.0001
GLY 292ASP 293 0.1207
ASP 293VAL 294 0.0000
VAL 294GLN 295 -0.0015
GLN 295ASP 296 0.0002
ASP 296LYS 297 0.2403
LYS 297LYS 298 0.0000
LYS 298TYR 299 -0.0033
TYR 299ARG 300 0.0002
ARG 300GLN 301 0.0906
GLN 301ALA 302 -0.0002
ALA 302ILE 303 0.0186
ILE 303THR 304 -0.0002
THR 304ALA 305 -0.0162
ALA 305ALA 306 0.0001
ALA 306GLY 307 -0.0065
GLY 307SER 308 -0.0001
SER 308GLY 309 0.0066
GLY 309CYS 310 -0.0003
CYS 310MET 311 -0.0121
MET 311ALA 312 0.0000
ALA 312ALA 313 0.0175
ALA 313LEU 314 -0.0000
LEU 314ASP 315 0.0061
ASP 315ALA 316 -0.0000
ALA 316GLU 317 0.0139
GLU 317HIS 318 -0.0000
HIS 318TYR 319 -0.0143
TYR 319LEU 320 -0.0000
LEU 320GLN 321 -0.0000
GLN 321GLU 322 0.0002
GLU 322VAL 323 -0.0052

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.