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 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 78LEU 79 -0.0003
LEU 79LEU 80 -0.0304
LEU 80THR 81 -0.0003
THR 81ALA 82 0.0123
ALA 82VAL 83 0.0001
VAL 83VAL 84 -0.0117
VAL 84ILE 85 -0.0002
ILE 85ILE 86 -0.0100
ILE 86LEU 87 -0.0004
LEU 87THR 88 -0.0068
THR 88ILE 89 -0.0000
ILE 89ALA 90 -0.0462
ALA 90GLY 91 0.0002
GLY 91ASN 92 -0.0044
ASN 92ILE 93 -0.0001
ILE 93LEU 94 -0.0813
LEU 94VAL 95 -0.0001
VAL 95ILE 96 -0.0204
ILE 96MET 97 0.0002
MET 97ALA 98 -0.0308
ALA 98VAL 99 -0.0000
VAL 99SER 100 -0.0152
SER 100LEU 101 0.0001
LEU 101GLU 102 0.0099
GLU 102LYS 103 0.0001
LYS 103LYS 104 0.0312
LYS 104LEU 105 -0.0001
LEU 105GLN 106 -0.0142
GLN 106ASN 107 -0.0000
ASN 107ALA 108 -0.0361
ALA 108THR 109 -0.0000
THR 109ASN 110 0.0347
ASN 110TYR 111 -0.0000
TYR 111PHE 112 -0.0679
PHE 112LEU 113 0.0000
LEU 113MET 114 0.0108
MET 114SER 115 -0.0006
SER 115LEU 116 0.0046
LEU 116ALA 117 0.0002
ALA 117ILE 118 -0.0349
ILE 118ALA 119 -0.0002
ALA 119ASP 120 0.0095
ASP 120MET 121 -0.0002
MET 121LEU 122 -0.0823
LEU 122LEU 123 -0.0001
LEU 123GLY 124 0.0220
GLY 124PHE 125 -0.0002
PHE 125LEU 126 -0.1002
LEU 126VAL 127 -0.0002
VAL 127MET 128 0.0096
MET 128PRO 129 0.0003
PRO 129VAL 130 -0.0662
VAL 130SER 131 0.0001
SER 131MET 132 0.0075
MET 132LEU 133 0.0000
LEU 133THR 134 0.0148
THR 134ILE 135 -0.0001
ILE 135LEU 136 -0.0264
LEU 136TYR 137 0.0001
TYR 137GLY 138 -0.0133
GLY 138TYR 139 0.0005
TYR 139ARG 140 -0.0202
ARG 140TRP 141 -0.0003
TRP 141PRO 142 0.0057
PRO 142LEU 143 0.0000
LEU 143PRO 144 -0.0417
PRO 144SER 145 0.0001
SER 145LYS 146 0.0066
LYS 146LEU 147 -0.0003
LEU 147CYS 148 0.0023
CYS 148ALA 149 -0.0002
ALA 149VAL 150 -0.0443
VAL 150TRP 151 -0.0001
TRP 151ILE 152 0.0194
ILE 152TYR 153 -0.0001
TYR 153LEU 154 -0.0884
LEU 154ASP 155 -0.0002
ASP 155VAL 156 0.0090
VAL 156LEU 157 0.0002
LEU 157PHE 158 -0.0462
PHE 158SER 159 0.0001
SER 159THR 160 -0.0096
THR 160ALA 161 0.0004
ALA 161SER 162 -0.0077
SER 162ILE 163 0.0001
ILE 163MET 164 -0.0178
MET 164HIS 165 -0.0002
HIS 165LEU 166 0.0272
LEU 166CYS 167 0.0001
CYS 167ALA 168 -0.0821
ALA 168ILE 169 -0.0002
ILE 169SER 170 0.0132
SER 170LEU 171 -0.0000
LEU 171ASP 172 -0.0550
ASP 172ARG 173 -0.0000
ARG 173TYR 174 0.0093
TYR 174VAL 175 -0.0004
VAL 175ALA 176 -0.0151
ALA 176ILE 177 -0.0000
ILE 177GLN 178 0.0123
GLN 178ASN 179 0.0001
ASN 179PRO 180 -0.0175
PRO 180ILE 181 0.0000
ILE 181HIS 182 -0.0008
HIS 182HIS 183 -0.0000
HIS 183SER 184 0.0041
SER 184ARG 185 0.0001
ARG 185PHE 186 0.0089
PHE 186ASN 187 -0.0003
ASN 187SER 188 -0.0516
SER 188ARG 189 -0.0002
ARG 189THR 190 0.0008
THR 190LYS 191 -0.0001
LYS 191ALA 192 0.0301
ALA 192PHE 193 -0.0004
PHE 193LEU 194 -0.0138
LEU 194LYS 195 0.0002
LYS 195ILE 196 0.0342
ILE 196ILE 197 -0.0003
ILE 197ALA 198 -0.0313
ALA 198VAL 199 -0.0000
VAL 199TRP 200 0.0488
TRP 200THR 201 0.0002
THR 201ILE 202 -0.0492
ILE 202SER 203 -0.0001
SER 203VAL 204 0.0445
VAL 204GLY 205 0.0003
GLY 205ILE 206 -0.0225
ILE 206SER 207 0.0000
SER 207MET 208 0.0629
MET 208PRO 209 -0.0003
PRO 209ILE 210 -0.0026
ILE 210PRO 211 -0.0001
PRO 211VAL 212 -0.0409
VAL 212PHE 213 0.0002
PHE 213GLY 214 0.0034
GLY 214LEU 215 -0.0002
LEU 215GLN 216 -0.0285
GLN 216ASP 217 -0.0000
ASP 217ASP 218 -0.0098
ASP 218SER 219 -0.0002
SER 219LYS 220 0.0038
LYS 220VAL 221 0.0002
VAL 221PHE 222 -0.0153
PHE 222LYS 223 0.0002
LYS 223GLU 224 0.0092
GLU 224GLY 225 -0.0001
GLY 225SER 226 -0.0121
SER 226CYS 227 0.0002
CYS 227LEU 228 0.0245
LEU 228LEU 229 -0.0003
LEU 229ALA 230 -0.0343
ALA 230ASP 231 -0.0005
ASP 231ASP 232 0.0454
ASP 232ASN 233 0.0000
ASN 233PHE 234 -0.1130
PHE 234VAL 235 0.0001
VAL 235LEU 236 0.0358
LEU 236ILE 237 -0.0001
ILE 237GLY 238 -0.0844
GLY 238SER 239 0.0000
SER 239PHE 240 -0.0061
PHE 240VAL 241 0.0000
VAL 241SER 242 -0.0368
SER 242PHE 243 0.0001
PHE 243PHE 244 -0.0120
PHE 244ILE 245 0.0001
ILE 245PRO 246 -0.0235
PRO 246LEU 247 0.0000
LEU 247THR 248 -0.0405
THR 248ILE 249 0.0003
ILE 249MET 250 0.0366
MET 250VAL 251 -0.0003
VAL 251ILE 252 -0.0941
ILE 252THR 253 -0.0002
THR 253TYR 254 0.0073
TYR 254PHE 255 -0.0003
PHE 255LEU 256 -0.0973
LEU 256THR 257 -0.0002
THR 257ILE 258 0.0170
ILE 258LYS 259 0.0001
LYS 259SER 260 -0.0170
SER 260LEU 261 -0.0002
LEU 261GLN 262 -0.1003
GLN 262ILE 315 0.2279
ILE 315SER 316 -0.0003
SER 316ASN 317 0.0079
ASN 317GLU 318 -0.0002
GLU 318GLN 319 -0.0753
GLN 319LYS 320 -0.0000
LYS 320ALA 321 0.0084
ALA 321CYS 322 0.0000
CYS 322LYS 323 -0.0802
LYS 323VAL 324 -0.0001
VAL 324LEU 325 0.0094
LEU 325GLY 326 -0.0002
GLY 326ILE 327 -0.1006
ILE 327VAL 328 0.0001
VAL 328PHE 329 0.0051
PHE 329PHE 330 0.0002
PHE 330LEU 331 -0.0952
LEU 331PHE 332 -0.0001
PHE 332VAL 333 0.0408
VAL 333VAL 334 0.0004
VAL 334MET 335 -0.0469
MET 335TRP 336 -0.0001
TRP 336CYS 337 0.0338
CYS 337PRO 338 0.0001
PRO 338PHE 339 0.0250
PHE 339PHE 340 -0.0001
PHE 340ILE 341 -0.0541
ILE 341THR 342 0.0001
THR 342ASN 343 0.0169
ASN 343ILE 344 -0.0001
ILE 344MET 345 -0.0631
MET 345ALA 346 0.0002
ALA 346VAL 347 -0.0286
VAL 347ILE 348 -0.0002
ILE 348CYS 349 -0.0559
CYS 349LYS 350 -0.0000
LYS 350CYS 353 -0.0141
CYS 353ASN 354 -0.0001
ASN 354GLU 355 -0.0245
GLU 355ASP 356 -0.0001
ASP 356VAL 357 0.0070
VAL 357ILE 358 0.0001
ILE 358GLY 359 -0.0055
GLY 359ALA 360 0.0003
ALA 360LEU 361 -0.0312
LEU 361LEU 362 0.0003
LEU 362ASN 363 0.0053
ASN 363VAL 364 0.0002
VAL 364PHE 365 -0.0447
PHE 365VAL 366 0.0001
VAL 366TRP 367 0.0412
TRP 367ILE 368 0.0000
ILE 368GLY 369 0.0139
GLY 369TYR 370 0.0002
TYR 370LEU 371 -0.0359
LEU 371SER 372 0.0001
SER 372SER 373 -0.0060
SER 373ALA 374 -0.0001
ALA 374VAL 375 -0.1286
VAL 375ASN 376 0.0002
ASN 376PRO 377 0.0714
PRO 377LEU 378 -0.0002
LEU 378VAL 379 -0.1373
VAL 379TYR 380 0.0003
TYR 380THR 381 0.0557
THR 381LEU 382 0.0002
LEU 382PHE 383 -0.1638
PHE 383ASN 384 0.0000
ASN 384LYS 385 -0.0085
LYS 385THR 386 0.0001
THR 386TYR 387 -0.0030
TYR 387ARG 388 0.0003
ARG 388SER 389 0.0196
SER 389ALA 390 -0.0002
ALA 390PHE 391 0.0128
PHE 391SER 392 0.0001
SER 392ARG 393 0.0140

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.