CNRS Nantes University UFIP UFIP
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CA strain for 2210061134239865

---  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
VAL 31TRP 32 0.0003
TRP 32VAL 33 0.0636
VAL 33VAL 34 -0.0002
VAL 34GLY 35 -0.1526
GLY 35MET 36 -0.0000
MET 36GLY 37 0.0051
GLY 37ILE 38 -0.0002
ILE 38VAL 39 0.0142
VAL 39MET 40 -0.0005
MET 40SER 41 -0.1256
SER 41LEU 42 0.0001
LEU 42ILE 43 0.0347
ILE 43VAL 44 0.0004
VAL 44LEU 45 -0.0510
LEU 45ALA 46 -0.0002
ALA 46ILE 47 0.0048
ILE 47VAL 48 -0.0002
VAL 48PHE 49 -0.0531
PHE 49GLY 50 0.0001
GLY 50ASN 51 0.0130
ASN 51VAL 52 -0.0001
VAL 52LEU 53 -0.0405
LEU 53VAL 54 -0.0001
VAL 54ILE 55 -0.0080
ILE 55THR 56 0.0003
THR 56ALA 57 -0.0063
ALA 57ILE 58 0.0003
ILE 58ALA 59 -0.0112
ALA 59LYS 60 0.0002
LYS 60PHE 61 0.0058
PHE 61GLU 62 0.0001
GLU 62ARG 63 0.0062
ARG 63LEU 64 0.0001
LEU 64GLN 65 -0.0080
GLN 65THR 66 0.0002
THR 66VAL 67 -0.0025
VAL 67THR 68 0.0002
THR 68ASN 69 0.0125
ASN 69TYR 70 0.0004
TYR 70PHE 71 -0.0109
PHE 71ILE 72 0.0003
ILE 72THR 73 0.0003
THR 73SER 74 0.0002
SER 74LEU 75 -0.0092
LEU 75ALA 76 0.0001
ALA 76CYS 77 -0.0107
CYS 77ALA 78 -0.0001
ALA 78ASP 79 0.0075
ASP 79LEU 80 -0.0002
LEU 80VAL 81 -0.0472
VAL 81MET 82 -0.0002
MET 82GLY 83 0.0212
GLY 83LEU 84 0.0002
LEU 84ALA 85 -0.0555
ALA 85VAL 86 -0.0000
VAL 86VAL 87 -0.0188
VAL 87PRO 88 -0.0001
PRO 88PHE 89 -0.0241
PHE 89GLY 90 -0.0002
GLY 90ALA 91 0.0179
ALA 91ALA 92 -0.0004
ALA 92HIS 93 0.0089
HIS 93ILE 94 0.0000
ILE 94LEU 95 -0.0277
LEU 95MET 96 0.0002
MET 96LYS 97 -0.0031
LYS 97MET 98 0.0000
MET 98TRP 99 -0.0069
TRP 99THR 100 0.0000
THR 100PHE 101 0.0606
PHE 101GLY 102 -0.0002
GLY 102ASN 103 0.0243
ASN 103PHE 104 0.0003
PHE 104TRP 105 -0.0231
TRP 105CYS 106 0.0002
CYS 106GLU 107 0.0173
GLU 107PHE 108 0.0002
PHE 108TRP 109 -0.0196
TRP 109THR 110 -0.0004
THR 110SER 111 -0.0018
SER 111ILE 112 -0.0001
ILE 112ASP 113 0.0007
ASP 113VAL 114 -0.0002
VAL 114LEU 115 -0.0019
LEU 115CYS 116 0.0002
CYS 116VAL 117 0.0105
VAL 117THR 118 0.0003
THR 118ALA 119 -0.0179
ALA 119SER 120 -0.0003
SER 120ILE 121 0.0057
ILE 121GLU 122 -0.0002
GLU 122THR 123 -0.0158
THR 123LEU 124 0.0001
LEU 124CYS 125 -0.0032
CYS 125VAL 126 0.0001
VAL 126ILE 127 0.0083
ILE 127ALA 128 0.0000
ALA 128VAL 129 -0.0069
VAL 129ASP 130 0.0002
ASP 130ARG 131 0.0040
ARG 131TYR 132 0.0003
TYR 132PHE 133 -0.0083
PHE 133ALA 134 0.0001
ALA 134ILE 135 0.0133
ILE 135THR 136 0.0004
THR 136SER 137 -0.0029
SER 137PRO 138 -0.0003
PRO 138PHE 139 -0.0001
PHE 139LYS 140 -0.0002
LYS 140TYR 141 -0.0033
TYR 141GLN 142 0.0002
GLN 142SER 143 0.0094
SER 143LEU 144 0.0004
LEU 144LEU 145 0.0332
LEU 145THR 146 -0.0003
THR 146LYS 147 0.0089
LYS 147ASN 148 -0.0003
ASN 148LYS 149 -0.0008
LYS 149ALA 150 -0.0004
ALA 150ARG 151 0.0122
ARG 151VAL 152 0.0003
VAL 152ILE 153 -0.0207
ILE 153ILE 154 0.0004
ILE 154LEU 155 -0.0071
LEU 155MET 156 -0.0002
MET 156VAL 157 -0.0174
VAL 157TRP 158 -0.0002
TRP 158ILE 159 -0.0118
ILE 159VAL 160 0.0003
VAL 160SER 161 -0.0017
SER 161GLY 162 0.0001
GLY 162LEU 163 -0.0060
LEU 163THR 164 0.0001
THR 164SER 165 0.0020
SER 165PHE 166 -0.0000
PHE 166LEU 167 -0.0170
LEU 167PRO 168 0.0004
PRO 168ILE 169 0.0035
ILE 169GLN 170 0.0000
GLN 170MET 171 -0.0020
MET 171HIS 172 0.0002
HIS 172TRP 173 0.0079
TRP 173TYR 174 0.0001
TYR 174ARG 175 0.0033
ARG 175ALA 176 -0.0004
ALA 176THR 177 -0.0006
THR 177HIS 178 -0.0001
HIS 178GLN 179 0.0009
GLN 179GLU 180 -0.0003
GLU 180ALA 181 -0.0002
ALA 181ILE 182 0.0003
ILE 182ASN 183 0.0050
ASN 183CYS 184 0.0001
CYS 184TYR 185 -0.0060
TYR 185ALA 186 -0.0002
ALA 186GLU 187 0.0185
GLU 187GLU 188 -0.0002
GLU 188THR 189 0.0123
THR 189CYS 190 -0.0002
CYS 190CYS 191 0.0093
CYS 191ASP 192 0.0001
ASP 192PHE 193 -0.0180
PHE 193PHE 194 -0.0003
PHE 194THR 195 -0.0092
THR 195ASN 196 0.0002
ASN 196GLN 197 0.0065
GLN 197ALA 198 0.0001
ALA 198TYR 199 -0.0165
TYR 199ALA 200 0.0001
ALA 200ILE 201 0.0045
ILE 201ALA 202 -0.0001
ALA 202SER 203 -0.0190
SER 203SER 204 -0.0001
SER 204ILE 205 -0.0006
ILE 205VAL 206 -0.0002
VAL 206SER 207 -0.0138
SER 207PHE 208 -0.0001
PHE 208TYR 209 0.0115
TYR 209VAL 210 0.0001
VAL 210PRO 211 -0.0201
PRO 211LEU 212 -0.0000
LEU 212VAL 213 -0.0141
VAL 213ILE 214 0.0003
ILE 214MET 215 0.0086
MET 215VAL 216 -0.0001
VAL 216PHE 217 -0.0458
PHE 217VAL 218 0.0002
VAL 218TYR 219 0.0141
TYR 219SER 220 0.0003
SER 220ARG 221 -0.0113
ARG 221VAL 222 0.0002
VAL 222PHE 223 0.0075
PHE 223GLN 224 -0.0003
GLN 224GLU 225 0.0005
GLU 225ALA 226 0.0001
ALA 226LYS 227 -0.0012
LYS 227ARG 228 -0.0001
ARG 228GLN 229 0.0049
GLN 229LEU 230 -0.0000
LEU 230LYS 263 -0.0066
LYS 263PHE 264 0.0002
PHE 264CYS 265 0.0021
CYS 265LEU 266 -0.0003
LEU 266LYS 267 0.0066
LYS 267GLU 268 -0.0000
GLU 268HIS 269 0.0017
HIS 269LYS 270 -0.0001
LYS 270ALA 271 0.0014
ALA 271LEU 272 -0.0002
LEU 272LYS 273 -0.0030
LYS 273THR 274 0.0000
THR 274LEU 275 0.0099
LEU 275GLY 276 0.0001
GLY 276ILE 277 -0.0209
ILE 277ILE 278 -0.0003
ILE 278MET 279 0.0232
MET 279GLY 280 -0.0001
GLY 280THR 281 -0.0499
THR 281PHE 282 0.0003
PHE 282THR 283 0.0160
THR 283LEU 284 -0.0002
LEU 284CYS 285 -0.0303
CYS 285TRP 286 -0.0003
TRP 286LEU 287 0.0046
LEU 287PRO 288 -0.0002
PRO 288PHE 289 -0.0019
PHE 289PHE 290 -0.0004
PHE 290ILE 291 -0.0062
ILE 291VAL 292 -0.0003
VAL 292ASN 293 0.0058
ASN 293ILE 294 -0.0003
ILE 294VAL 295 -0.0092
VAL 295HIS 296 -0.0003
HIS 296VAL 297 -0.0027
VAL 297ILE 298 -0.0002
ILE 298GLN 299 -0.0019
GLN 299ASP 300 -0.0003
ASP 300ASN 301 -0.0029
ASN 301LEU 302 0.0002
LEU 302ILE 303 0.0021
ILE 303ARG 304 -0.0001
ARG 304LYS 305 -0.0320
LYS 305GLU 306 0.0001
GLU 306VAL 307 -0.0038
VAL 307TYR 308 0.0006
TYR 308ILE 309 -0.0452
ILE 309LEU 310 0.0001
LEU 310LEU 311 -0.0253
LEU 311ASN 312 -0.0001
ASN 312TRP 313 -0.0359
TRP 313ILE 314 0.0003
ILE 314GLY 315 0.0171
GLY 315TYR 316 -0.0001
TYR 316VAL 317 -0.0145
VAL 317ASN 318 -0.0002
ASN 318SER 319 0.0272
SER 319GLY 320 -0.0001
GLY 320PHE 321 -0.0381
PHE 321ASN 322 -0.0000
ASN 322PRO 323 0.0235
PRO 323LEU 324 0.0001
LEU 324ILE 325 -0.0153
ILE 325TYR 326 -0.0001
TYR 326CYS 327 0.0133
CYS 327ARG 328 -0.0001
ARG 328SER 329 0.0091
SER 329PRO 330 -0.0001
PRO 330ASP 331 0.0036
ASP 331PHE 332 0.0000
PHE 332ARG 333 -0.0047
ARG 333ILE 334 -0.0002
ILE 334ALA 335 0.0003
ALA 335PHE 336 0.0002
PHE 336GLN 337 0.0030
GLN 337GLU 338 -0.0001
GLU 338LEU 339 0.0011
LEU 339LEU 340 -0.0002
LEU 340CYS 341 0.0014
CYS 341LEU 342 -0.0003

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).
Last modification: October 18th, 2018.