CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  5HT2AR_elNemo_NMA  ***

CA strain for 2604181804313498919

---  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
ALA 78LEU 79 0.0002
LEU 79LEU 80 -0.0105
LEU 80THR 81 -0.0002
THR 81ALA 82 -0.0171
ALA 82VAL 83 0.0002
VAL 83VAL 84 -0.0223
VAL 84ILE 85 0.0003
ILE 85ILE 86 -0.0216
ILE 86LEU 87 -0.0000
LEU 87THR 88 0.0146
THR 88ILE 89 0.0001
ILE 89ALA 90 -0.0304
ALA 90GLY 91 -0.0000
GLY 91ASN 92 0.0176
ASN 92ILE 93 -0.0000
ILE 93LEU 94 -0.0961
LEU 94VAL 95 -0.0004
VAL 95ILE 96 0.0277
ILE 96MET 97 0.0001
MET 97ALA 98 -0.0858
ALA 98VAL 99 0.0001
VAL 99SER 100 0.0593
SER 100LEU 101 0.0002
LEU 101GLU 102 -0.0178
GLU 102LYS 103 -0.0001
LYS 103LYS 104 0.0359
LYS 104LEU 105 -0.0004
LEU 105GLN 106 -0.0447
GLN 106ASN 107 0.0001
ASN 107ALA 108 -0.0216
ALA 108THR 109 -0.0002
THR 109ASN 110 0.0416
ASN 110TYR 111 0.0004
TYR 111PHE 112 -0.0226
PHE 112LEU 113 0.0000
LEU 113MET 114 0.0388
MET 114SER 115 -0.0001
SER 115LEU 116 -0.0004
LEU 116ALA 117 0.0001
ALA 117ILE 118 0.0040
ILE 118ALA 119 -0.0002
ALA 119ASP 120 0.0194
ASP 120MET 121 0.0001
MET 121LEU 122 -0.0517
LEU 122LEU 123 0.0002
LEU 123GLY 124 0.0258
GLY 124PHE 125 0.0000
PHE 125LEU 126 -0.0735
LEU 126VAL 127 0.0002
VAL 127MET 128 0.0266
MET 128PRO 129 -0.0000
PRO 129VAL 130 -0.0450
VAL 130SER 131 0.0003
SER 131MET 132 0.0153
MET 132LEU 133 -0.0000
LEU 133THR 134 0.0043
THR 134ILE 135 -0.0001
ILE 135LEU 136 -0.0053
LEU 136TYR 137 -0.0001
TYR 137GLY 138 0.0090
GLY 138TYR 139 -0.0000
TYR 139ARG 140 0.0659
ARG 140TRP 141 -0.0002
TRP 141PRO 142 0.0022
PRO 142LEU 143 0.0003
LEU 143PRO 144 0.0127
PRO 144SER 145 0.0002
SER 145LYS 146 0.0038
LYS 146LEU 147 0.0000
LEU 147CYS 148 0.0203
CYS 148ALA 149 -0.0002
ALA 149VAL 150 -0.0592
VAL 150TRP 151 0.0004
TRP 151ILE 152 -0.0156
ILE 152TYR 153 -0.0003
TYR 153LEU 154 -0.0222
LEU 154ASP 155 -0.0004
ASP 155VAL 156 -0.0153
VAL 156LEU 157 0.0001
LEU 157PHE 158 0.0011
PHE 158SER 159 -0.0004
SER 159THR 160 -0.0135
THR 160ALA 161 0.0002
ALA 161SER 162 0.0057
SER 162ILE 163 -0.0002
ILE 163MET 164 0.0196
MET 164HIS 165 0.0004
HIS 165LEU 166 -0.0147
LEU 166CYS 167 0.0001
CYS 167ALA 168 0.0575
ALA 168ILE 169 0.0002
ILE 169SER 170 0.0388
SER 170LEU 171 0.0000
LEU 171ASP 172 0.0681
ASP 172ARG 173 0.0002
ARG 173TYR 174 0.0233
TYR 174VAL 175 0.0001
VAL 175ALA 176 0.0297
ALA 176ILE 177 -0.0001
ILE 177GLN 178 -0.0080
GLN 178ASN 179 0.0003
ASN 179PRO 180 -0.0169
PRO 180ILE 181 -0.0003
ILE 181HIS 182 -0.0122
HIS 182HIS 183 -0.0001
HIS 183SER 184 -0.0015
SER 184ARG 185 -0.0003
ARG 185PHE 186 -0.0545
PHE 186ASN 187 0.0002
ASN 187SER 188 0.1171
SER 188ARG 189 0.0003
ARG 189THR 190 -0.0169
THR 190LYS 191 -0.0000
LYS 191ALA 192 -0.0194
ALA 192PHE 193 0.0000
PHE 193LEU 194 -0.0146
LEU 194LYS 195 -0.0000
LYS 195ILE 196 -0.0261
ILE 196ILE 197 -0.0000
ILE 197ALA 198 0.0481
ALA 198VAL 199 -0.0002
VAL 199TRP 200 -0.0314
TRP 200THR 201 0.0001
THR 201ILE 202 -0.0176
ILE 202SER 203 0.0001
SER 203VAL 204 0.0278
VAL 204GLY 205 0.0002
GLY 205ILE 206 -0.0113
ILE 206SER 207 0.0000
SER 207MET 208 0.0511
MET 208PRO 209 -0.0002
PRO 209ILE 210 -0.0083
ILE 210PRO 211 0.0001
PRO 211VAL 212 0.0279
VAL 212PHE 213 -0.0002
PHE 213GLY 214 0.0216
GLY 214LEU 215 -0.0000
LEU 215GLN 216 -0.0124
GLN 216ASP 217 -0.0002
ASP 217ASP 218 0.0018
ASP 218SER 219 0.0002
SER 219LYS 220 0.0009
LYS 220VAL 221 -0.0003
VAL 221PHE 222 -0.0494
PHE 222LYS 223 0.0000
LYS 223GLU 224 -0.0106
GLU 224GLY 225 -0.0005
GLY 225SER 226 -0.0083
SER 226CYS 227 -0.0004
CYS 227LEU 228 0.0254
LEU 228LEU 229 -0.0002
LEU 229ALA 230 -0.0471
ALA 230ASP 231 -0.0002
ASP 231ASP 232 0.0409
ASP 232ASN 233 0.0000
ASN 233PHE 234 -0.0535
PHE 234VAL 235 -0.0004
VAL 235LEU 236 0.0163
LEU 236ILE 237 0.0001
ILE 237GLY 238 -0.0170
GLY 238SER 239 -0.0000
SER 239PHE 240 -0.0270
PHE 240VAL 241 -0.0004
VAL 241SER 242 0.0128
SER 242PHE 243 0.0001
PHE 243PHE 244 -0.0510
PHE 244ILE 245 -0.0000
ILE 245PRO 246 0.0349
PRO 246LEU 247 -0.0002
LEU 247THR 248 -0.0291
THR 248ILE 249 0.0005
ILE 249MET 250 -0.0205
MET 250VAL 251 -0.0004
VAL 251ILE 252 0.0346
ILE 252THR 253 -0.0002
THR 253TYR 254 -0.0307
TYR 254PHE 255 -0.0000
PHE 255LEU 256 0.0771
LEU 256THR 257 0.0001
THR 257ILE 258 -0.0300
ILE 258LYS 259 -0.0000
LYS 259SER 260 0.0285
SER 260LEU 261 0.0001
LEU 261GLN 262 0.1519
GLN 262ILE 315 -0.3026
ILE 315SER 316 -0.0002
SER 316ASN 317 -0.0139
ASN 317GLU 318 0.0003
GLU 318GLN 319 0.1111
GLN 319LYS 320 -0.0000
LYS 320ALA 321 -0.0208
ALA 321CYS 322 0.0000
CYS 322LYS 323 0.1134
LYS 323VAL 324 -0.0002
VAL 324LEU 325 0.0141
LEU 325GLY 326 0.0001
GLY 326ILE 327 0.0769
ILE 327VAL 328 0.0003
VAL 328PHE 329 0.0750
PHE 329PHE 330 0.0004
PHE 330LEU 331 -0.0604
LEU 331PHE 332 -0.0003
PHE 332VAL 333 0.0379
VAL 333VAL 334 0.0001
VAL 334MET 335 -0.0509
MET 335TRP 336 0.0000
TRP 336CYS 337 0.0222
CYS 337PRO 338 -0.0003
PRO 338PHE 339 0.0682
PHE 339PHE 340 -0.0002
PHE 340ILE 341 -0.0736
ILE 341THR 342 -0.0000
THR 342ASN 343 0.0395
ASN 343ILE 344 0.0004
ILE 344MET 345 -0.0160
MET 345ALA 346 0.0004
ALA 346VAL 347 -0.0380
VAL 347ILE 348 -0.0001
ILE 348CYS 349 -0.0371
CYS 349LYS 350 0.0001
LYS 350CYS 353 -0.0752
CYS 353ASN 354 0.0002
ASN 354GLU 355 -0.0629
GLU 355ASP 356 0.0001
ASP 356VAL 357 0.0509
VAL 357ILE 358 -0.0001
ILE 358GLY 359 -0.0657
GLY 359ALA 360 0.0001
ALA 360LEU 361 0.0130
LEU 361LEU 362 0.0000
LEU 362ASN 363 -0.0488
ASN 363VAL 364 0.0002
VAL 364PHE 365 -0.0236
PHE 365VAL 366 0.0004
VAL 366TRP 367 -0.0417
TRP 367ILE 368 -0.0000
ILE 368GLY 369 -0.0046
GLY 369TYR 370 0.0002
TYR 370LEU 371 0.0336
LEU 371SER 372 0.0002
SER 372SER 373 -0.0248
SER 373ALA 374 0.0001
ALA 374VAL 375 0.0001
VAL 375ASN 376 0.0002
ASN 376PRO 377 0.0597
PRO 377LEU 378 0.0005
LEU 378VAL 379 0.0084
VAL 379TYR 380 0.0001
TYR 380THR 381 0.1148
THR 381LEU 382 0.0001
LEU 382PHE 383 0.0939
PHE 383ASN 384 -0.0002
ASN 384LYS 385 0.0784
LYS 385THR 386 -0.0001
THR 386TYR 387 -0.0396
TYR 387ARG 388 -0.0005
ARG 388SER 389 0.0793
SER 389ALA 390 0.0000
ALA 390PHE 391 -0.0081
PHE 391SER 392 -0.0002
SER 392ARG 393 0.0042

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: december 26th, 2025.