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 7  ---

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 -0.0001
LEU 79LEU 80 0.0138
LEU 80THR 81 -0.0003
THR 81ALA 82 -0.0087
ALA 82VAL 83 -0.0001
VAL 83VAL 84 -0.0017
VAL 84ILE 85 -0.0004
ILE 85ILE 86 0.0001
ILE 86LEU 87 -0.0002
LEU 87THR 88 0.0049
THR 88ILE 89 0.0004
ILE 89ALA 90 0.0129
ALA 90GLY 91 -0.0002
GLY 91ASN 92 0.0014
ASN 92ILE 93 0.0002
ILE 93LEU 94 0.0059
LEU 94VAL 95 -0.0002
VAL 95ILE 96 -0.0085
ILE 96MET 97 -0.0004
MET 97ALA 98 0.0029
ALA 98VAL 99 0.0004
VAL 99SER 100 -0.0013
SER 100LEU 101 -0.0002
LEU 101GLU 102 -0.0110
GLU 102LYS 103 -0.0001
LYS 103LYS 104 -0.0253
LYS 104LEU 105 -0.0001
LEU 105GLN 106 0.0288
GLN 106ASN 107 -0.0000
ASN 107ALA 108 0.0472
ALA 108THR 109 -0.0001
THR 109ASN 110 0.0733
ASN 110TYR 111 -0.0002
TYR 111PHE 112 0.0124
PHE 112LEU 113 -0.0001
LEU 113MET 114 -0.0245
MET 114SER 115 -0.0002
SER 115LEU 116 -0.0135
LEU 116ALA 117 0.0002
ALA 117ILE 118 0.0053
ILE 118ALA 119 -0.0003
ALA 119ASP 120 -0.0103
ASP 120MET 121 -0.0002
MET 121LEU 122 0.0290
LEU 122LEU 123 0.0000
LEU 123GLY 124 -0.0082
GLY 124PHE 125 0.0000
PHE 125LEU 126 0.0372
LEU 126VAL 127 -0.0002
VAL 127MET 128 -0.0063
MET 128PRO 129 0.0001
PRO 129VAL 130 0.0258
VAL 130SER 131 0.0000
SER 131MET 132 -0.0054
MET 132LEU 133 0.0004
LEU 133THR 134 -0.0050
THR 134ILE 135 0.0004
ILE 135LEU 136 0.0145
LEU 136TYR 137 -0.0001
TYR 137GLY 138 0.0103
GLY 138TYR 139 -0.0003
TYR 139ARG 140 0.0377
ARG 140TRP 141 0.0001
TRP 141PRO 142 -0.0024
PRO 142LEU 143 0.0002
LEU 143PRO 144 0.0299
PRO 144SER 145 0.0002
SER 145LYS 146 -0.0024
LYS 146LEU 147 -0.0002
LEU 147CYS 148 0.0107
CYS 148ALA 149 -0.0000
ALA 149VAL 150 0.0026
VAL 150TRP 151 0.0002
TRP 151ILE 152 -0.0121
ILE 152TYR 153 0.0002
TYR 153LEU 154 0.0441
LEU 154ASP 155 0.0002
ASP 155VAL 156 -0.0092
VAL 156LEU 157 -0.0001
LEU 157PHE 158 0.0303
PHE 158SER 159 -0.0002
SER 159THR 160 0.0003
THR 160ALA 161 0.0001
ALA 161SER 162 -0.0054
SER 162ILE 163 0.0001
ILE 163MET 164 0.0328
MET 164HIS 165 -0.0001
HIS 165LEU 166 -0.0225
LEU 166CYS 167 -0.0003
CYS 167ALA 168 0.1130
ALA 168ILE 169 -0.0001
ILE 169SER 170 -0.0117
SER 170LEU 171 0.0002
LEU 171ASP 172 0.0446
ASP 172ARG 173 0.0002
ARG 173TYR 174 0.0284
TYR 174VAL 175 0.0005
VAL 175ALA 176 -0.0264
ALA 176ILE 177 -0.0000
ILE 177GLN 178 0.0663
GLN 178ASN 179 0.0001
ASN 179PRO 180 -0.0365
PRO 180ILE 181 -0.0003
ILE 181HIS 182 0.0190
HIS 182HIS 183 0.0001
HIS 183SER 184 0.0921
SER 184ARG 185 0.0003
ARG 185PHE 186 -0.0750
PHE 186ASN 187 0.0002
ASN 187SER 188 -0.0081
SER 188ARG 189 -0.0001
ARG 189THR 190 -0.0177
THR 190LYS 191 0.0003
LYS 191ALA 192 -0.0288
ALA 192PHE 193 0.0002
PHE 193LEU 194 0.0309
LEU 194LYS 195 0.0002
LYS 195ILE 196 -0.1062
ILE 196ILE 197 -0.0001
ILE 197ALA 198 0.1077
ALA 198VAL 199 -0.0003
VAL 199TRP 200 -0.0761
TRP 200THR 201 -0.0000
THR 201ILE 202 0.0473
ILE 202SER 203 -0.0001
SER 203VAL 204 -0.0007
VAL 204GLY 205 0.0001
GLY 205ILE 206 0.0226
ILE 206SER 207 0.0002
SER 207MET 208 0.0066
MET 208PRO 209 -0.0000
PRO 209ILE 210 -0.0037
ILE 210PRO 211 0.0001
PRO 211VAL 212 0.0353
VAL 212PHE 213 -0.0000
PHE 213GLY 214 0.0073
GLY 214LEU 215 0.0001
LEU 215GLN 216 0.0114
GLN 216ASP 217 -0.0000
ASP 217ASP 218 0.0039
ASP 218SER 219 0.0002
SER 219LYS 220 -0.0014
LYS 220VAL 221 0.0002
VAL 221PHE 222 -0.0162
PHE 222LYS 223 0.0001
LYS 223GLU 224 -0.0071
GLU 224GLY 225 -0.0000
GLY 225SER 226 -0.0003
SER 226CYS 227 -0.0001
CYS 227LEU 228 0.0050
LEU 228LEU 229 0.0001
LEU 229ALA 230 -0.0054
ALA 230ASP 231 -0.0001
ASP 231ASP 232 -0.0010
ASP 232ASN 233 0.0003
ASN 233PHE 234 0.0214
PHE 234VAL 235 -0.0004
VAL 235LEU 236 -0.0051
LEU 236ILE 237 0.0001
ILE 237GLY 238 0.0257
GLY 238SER 239 -0.0001
SER 239PHE 240 -0.0155
PHE 240VAL 241 0.0002
VAL 241SER 242 0.0144
SER 242PHE 243 0.0001
PHE 243PHE 244 -0.0085
PHE 244ILE 245 -0.0001
ILE 245PRO 246 0.0224
PRO 246LEU 247 0.0001
LEU 247THR 248 -0.0022
THR 248ILE 249 0.0000
ILE 249MET 250 -0.0074
MET 250VAL 251 -0.0001
VAL 251ILE 252 0.0089
ILE 252THR 253 0.0000
THR 253TYR 254 0.0068
TYR 254PHE 255 0.0001
PHE 255LEU 256 0.0039
LEU 256THR 257 -0.0002
THR 257ILE 258 0.0112
ILE 258LYS 259 0.0002
LYS 259SER 260 -0.0063
SER 260LEU 261 -0.0002
LEU 261GLN 262 -0.1166
GLN 262ILE 315 0.1458
ILE 315SER 316 0.0003
SER 316ASN 317 0.0062
ASN 317GLU 318 0.0000
GLU 318GLN 319 -0.0523
GLN 319LYS 320 -0.0000
LYS 320ALA 321 -0.0296
ALA 321CYS 322 -0.0001
CYS 322LYS 323 -0.0770
LYS 323VAL 324 -0.0002
VAL 324LEU 325 0.0334
LEU 325GLY 326 -0.0001
GLY 326ILE 327 -0.0944
ILE 327VAL 328 -0.0003
VAL 328PHE 329 -0.0845
PHE 329PHE 330 0.0003
PHE 330LEU 331 0.0048
LEU 331PHE 332 -0.0002
PHE 332VAL 333 -0.0388
VAL 333VAL 334 -0.0002
VAL 334MET 335 0.0248
MET 335TRP 336 -0.0000
TRP 336CYS 337 -0.0274
CYS 337PRO 338 0.0001
PRO 338PHE 339 0.0358
PHE 339PHE 340 -0.0002
PHE 340ILE 341 -0.0163
ILE 341THR 342 -0.0004
THR 342ASN 343 0.0096
ASN 343ILE 344 -0.0001
ILE 344MET 345 0.0129
MET 345ALA 346 0.0001
ALA 346VAL 347 -0.0092
VAL 347ILE 348 -0.0001
ILE 348CYS 349 0.0040
CYS 349LYS 350 -0.0002
LYS 350CYS 353 -0.0239
CYS 353ASN 354 0.0001
ASN 354GLU 355 -0.0135
GLU 355ASP 356 -0.0003
ASP 356VAL 357 0.0166
VAL 357ILE 358 0.0001
ILE 358GLY 359 -0.0208
GLY 359ALA 360 -0.0001
ALA 360LEU 361 0.0211
LEU 361LEU 362 0.0001
LEU 362ASN 363 -0.0173
ASN 363VAL 364 0.0006
VAL 364PHE 365 0.0120
PHE 365VAL 366 -0.0000
VAL 366TRP 367 -0.0353
TRP 367ILE 368 0.0003
ILE 368GLY 369 -0.0084
GLY 369TYR 370 0.0001
TYR 370LEU 371 0.0278
LEU 371SER 372 0.0003
SER 372SER 373 0.0139
SER 373ALA 374 0.0001
ALA 374VAL 375 0.0627
VAL 375ASN 376 -0.0001
ASN 376PRO 377 -0.0140
PRO 377LEU 378 -0.0003
LEU 378VAL 379 0.0294
VAL 379TYR 380 0.0002
TYR 380THR 381 -0.0181
THR 381LEU 382 0.0001
LEU 382PHE 383 -0.0185
PHE 383ASN 384 -0.0000
ASN 384LYS 385 -0.0146
LYS 385THR 386 0.0001
THR 386TYR 387 0.0176
TYR 387ARG 388 -0.0002
ARG 388SER 389 -0.0081
SER 389ALA 390 0.0001
ALA 390PHE 391 0.0049
PHE 391SER 392 -0.0002
SER 392ARG 393 -0.0090

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.