CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  legionella_normal_mode_analysis  ***

CA strain for 2609211528292946550

---  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
MET 1GLU 2 0.0001
GLU 2ASN 3 0.0154
ASN 3ASP 4 -0.0003
ASP 4MET 5 -0.0586
MET 5PRO 6 0.0000
PRO 6LYS 7 -0.0814
LYS 7THR 8 0.0002
THR 8LYS 9 0.0045
LYS 9TYR 10 -0.0001
TYR 10ALA 11 0.0239
ALA 11LEU 12 0.0001
LEU 12PRO 13 0.0356
PRO 13PRO 14 -0.0003
PRO 14VAL 15 0.0175
VAL 15VAL 16 0.0004
VAL 16LEU 17 -0.0073
LEU 17PHE 18 -0.0000
PHE 18GLU 19 -0.0289
GLU 19SER 20 0.0001
SER 20HIS 21 -0.0350
HIS 21ALA 22 -0.0003
ALA 22ASP 23 -0.0244
ASP 23ARG 24 -0.0003
ARG 24SER 25 -0.0205
SER 25THR 26 0.0001
THR 26SER 27 -0.0021
SER 27ASP 28 0.0001
ASP 28PHE 29 -0.0302
PHE 29LEU 30 0.0001
LEU 30ILE 31 -0.0149
ILE 31LYS 32 -0.0000
LYS 32GLN 33 -0.0011
GLN 33LEU 34 0.0003
LEU 34PRO 35 0.0076
PRO 35ASP 36 -0.0002
ASP 36LEU 37 -0.0091
LEU 37LYS 38 0.0002
LYS 38LYS 39 0.0542
LYS 39ALA 40 -0.0000
ALA 40GLY 41 0.0071
GLY 41TYR 42 -0.0001
TYR 42THR 43 0.0287
THR 43THR 44 -0.0002
THR 44ILE 45 0.0259
ILE 45CYS 46 -0.0001
CYS 46VAL 47 0.0216
VAL 47ASP 48 -0.0001
ASP 48GLY 49 -0.0069
GLY 49MET 50 -0.0003
MET 50GLU 51 0.0002
GLU 51PRO 52 -0.0002
PRO 52CYS 53 0.0033
CYS 53ALA 54 0.0002
ALA 54SER 55 -0.0157
SER 55LEU 56 -0.0003
LEU 56GLU 57 0.0133
GLU 57GLU 58 -0.0000
GLU 58ASN 59 -0.0109
ASN 59ILE 60 -0.0001
ILE 60SER 61 0.0029
SER 61MET 62 -0.0000
MET 62MET 63 -0.0054
MET 63LYS 64 -0.0002
LYS 64ILE 65 0.0108
ILE 65LEU 66 -0.0002
LEU 66ILE 67 -0.0053
ILE 67GLN 68 -0.0002
GLN 68ILE 69 0.0041
ILE 69GLN 70 0.0001
GLN 70VAL 71 -0.0109
VAL 71LYS 72 -0.0001
LYS 72LYS 73 -0.0021
LYS 73LEU 74 -0.0002
LEU 74SER 75 -0.0155
SER 75GLU 76 -0.0001
GLU 76LEU 77 0.0032
LEU 77PRO 78 0.0001
PRO 78LEU 79 0.0012
LEU 79GLU 80 0.0002
GLU 80HIS 81 -0.0024
HIS 81PRO 82 -0.0001
PRO 82GLU 83 0.0064
GLU 83TYR 84 -0.0003
TYR 84ALA 85 -0.0179
ALA 85GLN 86 0.0001
GLN 86GLY 87 0.0001
GLY 87VAL 88 -0.0000
VAL 88GLU 89 -0.0337
GLU 89LYS 90 -0.0001
LYS 90LEU 91 0.0018
LEU 91ARG 92 -0.0000
ARG 92SER 93 0.0054
SER 93VAL 94 0.0001
VAL 94VAL 95 -0.0063
VAL 95ALA 96 -0.0001
ALA 96LYS 97 0.0016
LYS 97LEU 98 -0.0003
LEU 98ASP 99 -0.0071
ASP 99LEU 100 0.0002
LEU 100PHE 101 -0.0111
PHE 101GLU 102 0.0001
GLU 102ALA 103 0.0099
ALA 103MET 104 -0.0002
MET 104LYS 105 -0.0111
LYS 105GLU 106 0.0000
GLU 106GLN 107 0.0209
GLN 107GLY 108 0.0002
GLY 108PHE 109 -0.0181
PHE 109LYS 110 -0.0002
LYS 110LEU 111 0.0041
LEU 111GLY 112 -0.0003
GLY 112GLY 113 -0.0054
GLY 113ILE 114 0.0001
ILE 114ASP 115 0.0157
ASP 115LEU 116 0.0001
LEU 116PRO 117 -0.0025
PRO 117VAL 118 0.0001
VAL 118SER 119 -0.0025
SER 119GLU 120 0.0001
GLU 120GLN 121 -0.0021
GLN 121LEU 122 0.0001
LEU 122LYS 123 0.0018
LYS 123GLU 124 -0.0002
GLU 124LYS 125 0.0017
LYS 125SER 126 0.0001
SER 126LEU 127 0.0002
LEU 127ASN 128 -0.0003
ASN 128SER 129 0.0006
SER 129ILE 130 0.0000
ILE 130ARG 131 -0.0016
ARG 131ARG 132 0.0000
ARG 132GLU 133 -0.0059
GLU 133GLN 134 0.0001
GLN 134THR 135 -0.0054
THR 135ILE 136 0.0005
ILE 136THR 137 -0.0079
THR 137ASP 138 -0.0000
ASP 138ASN 139 -0.0044
ASN 139THR 140 0.0000
THR 140LEU 141 -0.0014
LEU 141LYS 142 -0.0001
LYS 142HIS 143 -0.0124
HIS 143VAL 144 0.0000
VAL 144LYS 145 -0.0006
LYS 145GLU 146 -0.0002
GLU 146ASN 147 0.0075
ASN 147ASP 148 -0.0002
ASP 148GLY 149 0.0156
GLY 149GLY 150 0.0000
GLY 150VAL 151 0.0381
VAL 151VAL 152 0.0002
VAL 152VAL 153 0.0254
VAL 153VAL 154 -0.0000
VAL 154LEU 155 0.0164
LEU 155GLY 156 -0.0000
GLY 156PHE 157 0.0122
PHE 157GLY 158 0.0000
GLY 158HIS 159 0.0044
HIS 159CYS 160 0.0001
CYS 160ILE 161 0.0034
ILE 161PHE 162 0.0002
PHE 162GLN 163 -0.0070
GLN 163GLN 164 0.0000
GLN 164MET 165 0.0048
MET 165ILE 166 0.0001
ILE 166LYS 167 0.0013
LYS 167GLU 168 -0.0002
GLU 168GLN 169 -0.0017
GLN 169ASP 170 0.0002
ASP 170GLU 171 -0.0716
GLU 171ASN 172 -0.0002
ASN 172ALA 173 -0.0570
ALA 173ASN 174 -0.0000
ASN 174GLN 175 -0.0240
GLN 175TYR 176 0.0002
TYR 176LEU 177 0.0068
LEU 177TRP 178 0.0002
TRP 178TYR 179 -0.0082
TYR 179HIS 180 0.0004
HIS 180VAL 181 -0.0021
VAL 181HIS 182 -0.0001
HIS 182ASN 183 -0.0018
ASN 183PRO 184 0.0002
PRO 184ASP 185 -0.0120
ASP 185ASN 186 -0.0003
ASN 186GLU 187 0.0078
GLU 187THR 188 0.0003
THR 188GLN 189 0.0077
GLN 189ALA 190 0.0002
ALA 190TYR 191 -0.0003
TYR 191LYS 192 -0.0002
LYS 192GLU 193 0.0015
GLU 193LEU 194 -0.0001
LEU 194VAL 195 0.0019
VAL 195GLU 196 0.0001
GLU 196SER 197 0.0032
SER 197TYR 198 -0.0002
TYR 198THR 199 0.0086
THR 199LYS 200 0.0004
LYS 200LYS 201 -0.0047
LYS 201GLY 202 -0.0001
GLY 202LEU 203 -0.0096
LEU 203SER 204 -0.0001
SER 204THR 205 0.0003
THR 205TYR 206 -0.0000
TYR 206PHE 207 -0.0105
PHE 207PRO 208 -0.0000
PRO 208LEU 209 -0.0263
LEU 209GLY 210 -0.0000
GLY 210VAL 211 0.0056
VAL 211ASN 212 0.0001
ASN 212ILE 213 -0.0166
ILE 213PHE 214 0.0000
PHE 214LYS 215 -0.0163
LYS 215SER 216 0.0001
SER 216SER 217 0.0071
SER 217ASP 218 -0.0001
ASP 218LYS 219 -0.0054
LYS 219GLU 220 0.0001
GLU 220LEU 221 0.0106
LEU 221ASP 222 -0.0005
ASP 222THR 223 -0.0167
THR 223ASP 224 -0.0004
ASP 224PHE 225 0.0244
PHE 225TRP 226 -0.0001
TRP 226ASN 227 -0.0176
ASN 227LYS 228 -0.0001
LYS 228VAL 229 0.0264
VAL 229SER 230 0.0001
SER 230ALA 231 0.0268
ALA 231ASN 232 -0.0001
ASN 232CYS 233 0.0344
CYS 233TYR 234 -0.0001
TYR 234ASN 235 -0.0480
ASN 235TYR 236 0.0002
TYR 236ASP 237 -0.0236
ASP 237PRO 238 0.0002
PRO 238LYS 239 0.0304
LYS 239ALA 240 0.0002
ALA 240LEU 241 0.0251
LEU 241GLU 242 0.0002
GLU 242THR 243 -0.0047
THR 243SER 244 -0.0001
SER 244THR 245 -0.0068
THR 245ALA 246 -0.0001
ALA 246SER 247 -0.0070
SER 247ILE 248 -0.0001
ILE 248LEU 249 -0.0041
LEU 249LYS 250 0.0002
LYS 250SER 251 0.0183
SER 251LEU 252 -0.0001
LEU 252VAL 253 -0.0040
VAL 253GLY 254 0.0002
GLY 254PRO 255 -0.0003
PRO 255GLU 256 0.0003
GLU 256VAL 257 0.0062
VAL 257THR 258 -0.0005
THR 258ALA 259 0.0244
ALA 259HIS 260 -0.0001
HIS 260LEU 261 0.0470
LEU 261ARG 262 -0.0001
ARG 262THR 263 0.1349
THR 263ASP 264 -0.0001
ASP 264GLY 265 -0.0176
GLY 265GLN 266 0.0002
GLN 266HIS 267 -0.0073
HIS 267HIS 268 0.0001
HIS 268VAL 269 -0.0465
VAL 269ASP 270 -0.0001
ASP 270ALA 271 -0.0296
ALA 271LEU 272 0.0000
LEU 272ILE 273 0.0294
ILE 273SER 274 0.0001
SER 274LEU 275 0.0130
LEU 275GLU 276 -0.0001
GLU 276THR 277 -0.0183
THR 277VAL 278 0.0001
VAL 278GLU 279 -0.0037
GLU 279LYS 280 0.0001
LYS 280THR 281 0.0018
THR 281HIS 282 -0.0002
HIS 282GLN 283 0.0024
GLN 283ILE 284 0.0000
ILE 284LYS 285 -0.0073
LYS 285SER 286 0.0001
SER 286SER 287 0.0097
SER 287ASP 288 -0.0004
ASP 288PHE 289 0.0166
PHE 289LEU 290 -0.0004
LEU 290ARG 291 -0.0182
ARG 291SER 292 0.0000
SER 292LEU 293 -0.0045
LEU 293SER 294 -0.0003
SER 294LYS 295 -0.0103
LYS 295THR 296 -0.0000
THR 296LEU 297 -0.0054
LEU 297GLY 298 -0.0003
GLY 298ASN 299 0.0085
ASN 299ILE 300 0.0004
ILE 300HIS 301 -0.0046
HIS 301PHE 302 -0.0000
PHE 302GLU 303 -0.0190
GLU 303VAL 304 -0.0002
VAL 304ALA 305 -0.0041
ALA 305LYS 306 0.0001
LYS 306ILE 307 -0.0057
ILE 307LYS 308 0.0001
LYS 308THR 309 0.0375
THR 309LYS 310 0.0000
LYS 310ASP 311 -0.0135
ASP 311GLN 312 -0.0000
GLN 312VAL 313 0.0549
VAL 313ILE 314 -0.0000
ILE 314ILE 315 0.0388
ILE 315ARG 316 -0.0005
ARG 316GLY 317 0.0125
GLY 317ILE 318 -0.0002
ILE 318ASN 319 0.0158
ASN 319GLU 320 -0.0002
GLU 320PRO 321 -0.0224
PRO 321GLU 322 -0.0000
GLU 322VAL 323 0.0158
VAL 323ALA 324 -0.0006
ALA 324GLU 325 0.0028
GLU 325GLN 326 0.0003
GLN 326ILE 327 0.0133
ILE 327SER 328 0.0003
SER 328LYS 329 0.0125
LYS 329LEU 330 0.0000
LEU 330SER 331 -0.0083
SER 331LYS 332 0.0000
LYS 332LYS 333 0.0096
LYS 333MET 334 0.0002

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.