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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

CA strain for 21081916261832265

---  normal mode 21  ---

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
LYS 1VAL 2 -0.0003
VAL 2LEU 3 -0.0679
LEU 3ALA 4 0.0002
ALA 4ARG 5 0.0437
ARG 5ILE 6 0.0004
ILE 6PHE 7 -0.0338
PHE 7LYS 8 0.0000
LYS 8GLU 9 -0.0285
GLU 9THR 10 0.0002
THR 10GLU 11 0.0070
GLU 11LEU 12 -0.0000
LEU 12ARG 13 0.0404
ARG 13LYS 14 0.0000
LYS 14LEU 15 0.0288
LEU 15LYS 16 -0.0003
LYS 16VAL 17 -0.0449
VAL 17LEU 18 0.0001
LEU 18GLY 19 0.0139
GLY 19SER 20 0.0003
SER 20GLY 21 0.0379
GLY 21VAL 22 0.0002
VAL 22PHE 23 -0.0218
PHE 23GLY 24 -0.0002
GLY 24THR 25 0.0537
THR 25VAL 26 0.0001
VAL 26HIS 27 -0.0063
HIS 27LYS 28 -0.0002
LYS 28GLY 29 -0.0437
GLY 29VAL 30 0.0000
VAL 30TRP 31 -0.0006
TRP 31ILE 32 0.0002
ILE 32PRO 33 -0.0588
PRO 33GLU 34 -0.0002
GLU 34GLY 35 0.1021
GLY 35GLU 36 -0.0002
GLU 36SER 37 -0.0697
SER 37ILE 38 -0.0001
ILE 38LYS 39 -0.1919
LYS 39ILE 40 0.0000
ILE 40PRO 41 -0.0324
PRO 41VAL 42 0.0001
VAL 42CYS 43 0.0192
CYS 43ILE 44 0.0003
ILE 44LYS 45 0.0173
LYS 45VAL 46 -0.0002
VAL 46ILE 47 0.0106
ILE 47GLU 48 -0.0004
GLU 48ASP 49 0.0128
ASP 49LYS 50 0.0000
LYS 50SER 51 -0.1470
SER 51GLY 52 0.0001
GLY 52ARG 53 0.1006
ARG 53GLN 54 0.0004
GLN 54SER 55 -0.0173
SER 55PHE 56 0.0001
PHE 56GLN 57 -0.0033
GLN 57ALA 58 0.0001
ALA 58VAL 59 0.0548
VAL 59THR 60 0.0002
THR 60ASP 61 0.0571
ASP 61HIS 62 0.0001
HIS 62MET 63 0.0026
MET 63LEU 64 0.0001
LEU 64ALA 65 0.0501
ALA 65ILE 66 -0.0000
ILE 66GLY 67 -0.0242
GLY 67SER 68 -0.0003
SER 68LEU 69 0.0217
LEU 69ASP 70 -0.0002
ASP 70HIS 71 0.0647
HIS 71ALA 72 -0.0003
ALA 72HIS 73 -0.0043
HIS 73ILE 74 0.0001
ILE 74VAL 75 -0.0397
VAL 75ARG 76 -0.0002
ARG 76LEU 77 0.0203
LEU 77LEU 78 0.0002
LEU 78GLY 79 0.0108
GLY 79LEU 80 -0.0000
LEU 80CYS 81 0.0036
CYS 81PRO 82 0.0004
PRO 82GLY 83 0.0177
GLY 83SER 84 0.0000
SER 84SER 85 -0.0210
SER 85LEU 86 -0.0000
LEU 86GLN 87 0.0037
GLN 87LEU 88 -0.0000
LEU 88VAL 89 0.0134
VAL 89THR 90 0.0002
THR 90GLN 91 0.0133
GLN 91TYR 92 -0.0001
TYR 92LEU 93 -0.0036
LEU 93PRO 94 0.0003
PRO 94LEU 95 -0.0243
LEU 95GLY 96 -0.0001
GLY 96SER 97 -0.0361
SER 97LEU 98 0.0001
LEU 98LEU 99 -0.0184
LEU 99ASP 100 0.0003
ASP 100HIS 101 -0.0294
HIS 101VAL 102 0.0002
VAL 102ARG 103 -0.0115
ARG 103GLN 104 0.0000
GLN 104HIS 105 0.0649
HIS 105ARG 106 0.0001
ARG 106GLY 107 0.0169
GLY 107ALA 108 -0.0001
ALA 108LEU 109 0.2532
LEU 109GLY 110 0.0004
GLY 110PRO 111 -0.0371
PRO 111GLN 112 0.0002
GLN 112LEU 113 -0.0237
LEU 113LEU 114 -0.0001
LEU 114LEU 115 0.0020
LEU 115ASN 116 0.0001
ASN 116TRP 117 -0.0367
TRP 117GLY 118 -0.0003
GLY 118VAL 119 0.0021
VAL 119GLN 120 -0.0002
GLN 120ILE 121 0.0044
ILE 121ALA 122 0.0002
ALA 122LYS 123 -0.0081
LYS 123GLY 124 -0.0000
GLY 124MET 125 -0.0095
MET 125TYR 126 -0.0001
TYR 126TYR 127 0.0365
TYR 127LEU 128 -0.0000
LEU 128GLU 129 -0.0105
GLU 129GLU 130 -0.0000
GLU 130HIS 131 0.1002
HIS 131GLY 132 -0.0001
GLY 132MET 133 -0.0428
MET 133VAL 134 -0.0002
VAL 134HIS 135 -0.0156
HIS 135ARG 136 -0.0000
ARG 136ASN 137 0.0143
ASN 137LEU 138 -0.0002
LEU 138ALA 139 0.0260
ALA 139ALA 140 0.0001
ALA 140ARG 141 -0.0170
ARG 141ASN 142 0.0000
ASN 142VAL 143 -0.0086
VAL 143LEU 144 0.0001
LEU 144LEU 145 0.0098
LEU 145LYS 146 -0.0002
LYS 146SER 147 0.0263
SER 147PRO 148 -0.0001
PRO 148SER 149 -0.0246
SER 149GLN 150 0.0003
GLN 150VAL 151 0.0050
VAL 151GLN 152 -0.0002
GLN 152VAL 153 0.0083
VAL 153ALA 154 0.0002
ALA 154ASP 155 0.0030
ASP 155PHE 156 0.0002
PHE 156GLY 157 0.0167
GLY 157VAL 158 0.0001
VAL 158ALA 159 0.0143
ALA 159ASP 160 -0.0004
ASP 160LEU 161 0.1051
LEU 161LEU 162 0.0001
LEU 162PRO 163 -0.0231
PRO 163PRO 164 -0.0001
PRO 164ASP 165 -0.0584
ASP 165ASP 166 0.0001
ASP 166LYS 167 -0.0375
LYS 167GLN 168 0.0001
GLN 168LEU 169 -0.0488
LEU 169LEU 170 0.0001
LEU 170TYR 171 -0.0159
TYR 171SER 172 0.0003
SER 172GLU 173 -0.0395
GLU 173ALA 174 -0.0002
ALA 174LYS 175 0.0097
LYS 175THR 176 0.0002
THR 176PRO 177 -0.0085
PRO 177ILE 178 0.0000
ILE 178LYS 179 -0.0115
LYS 179TRP 180 -0.0002
TRP 180MET 181 -0.0024
MET 181ALA 182 -0.0001
ALA 182LEU 183 -0.0016
LEU 183GLU 184 -0.0000
GLU 184SER 185 0.0329
SER 185ILE 186 -0.0003
ILE 186HIS 187 -0.0075
HIS 187PHE 188 -0.0001
PHE 188GLY 189 0.1125
GLY 189LYS 190 -0.0002
LYS 190TYR 191 0.0061
TYR 191THR 192 -0.0002
THR 192HIS 193 -0.0103
HIS 193GLN 194 -0.0001
GLN 194SER 195 -0.0020
SER 195ASP 196 0.0001
ASP 196VAL 197 0.0105
VAL 197TRP 198 -0.0003
TRP 198SER 199 -0.0068
SER 199TYR 200 -0.0001
TYR 200GLY 201 0.0014
GLY 201VAL 202 0.0001
VAL 202THR 203 -0.0205
THR 203VAL 204 -0.0000
VAL 204TRP 205 0.0007
TRP 205GLU 206 0.0003
GLU 206LEU 207 -0.0319
LEU 207MET 208 -0.0000
MET 208THR 209 0.0212
THR 209PHE 210 0.0002
PHE 210GLY 211 0.0342
GLY 211ALA 212 -0.0002
ALA 212GLU 213 -0.0262
GLU 213PRO 214 -0.0001
PRO 214TYR 215 -0.0341
TYR 215ALA 216 0.0002
ALA 216GLY 217 -0.0285
GLY 217LEU 218 -0.0001
LEU 218ARG 219 -0.0294
ARG 219LEU 220 0.0005
LEU 220ALA 221 -0.0091
ALA 221GLU 222 -0.0002
GLU 222VAL 223 -0.0042
VAL 223PRO 224 0.0001
PRO 224ASP 225 0.0161
ASP 225LEU 226 0.0004
LEU 226LEU 227 0.0257
LEU 227GLU 228 -0.0003
GLU 228LYS 229 0.0582
LYS 229GLY 230 -0.0002
GLY 230GLU 231 -0.0391
GLU 231ARG 232 0.0003
ARG 232LEU 233 -0.0828
LEU 233ALA 234 0.0001
ALA 234GLN 235 -0.1025
GLN 235PRO 236 0.0002
PRO 236GLN 237 -0.0737
GLN 237ILE 238 -0.0003
ILE 238CYS 239 -0.0325
CYS 239THR 240 0.0001
THR 240ILE 241 -0.0275
ILE 241ASP 242 -0.0003
ASP 242VAL 243 0.0145
VAL 243TYR 244 -0.0003
TYR 244MET 245 -0.0170
MET 245VAL 246 0.0001
VAL 246MET 247 0.0256
MET 247VAL 248 0.0003
VAL 248LYS 249 -0.0018
LYS 249CYS 250 -0.0001
CYS 250TRP 251 0.0245
TRP 251MET 252 0.0003
MET 252ILE 253 -0.0517
ILE 253ASP 254 0.0002
ASP 254GLU 255 0.0534
GLU 255ASN 256 -0.0002
ASN 256ILE 257 -0.0393
ILE 257ARG 258 0.0003
ARG 258PRO 259 0.0095
PRO 259THR 260 0.0005
THR 260PHE 261 -0.0054
PHE 261LYS 262 0.0001
LYS 262GLU 263 0.0052
GLU 263LEU 264 -0.0000
LEU 264ALA 265 -0.0032
ALA 265ASN 266 -0.0002
ASN 266GLU 267 -0.0036
GLU 267PHE 268 -0.0006
PHE 268THR 269 0.0099
THR 269ARG 270 0.0001
ARG 270MET 271 0.0168
MET 271ALA 272 -0.0003
ALA 272ARG 273 -0.0407
ARG 273ASP 274 -0.0001
ASP 274PRO 275 -0.0440
PRO 275PRO 276 0.0003
PRO 276ARG 277 -0.1448
ARG 277TYR 278 0.0002
TYR 278LEU 279 -0.0503
LEU 279VAL 280 0.0000
VAL 280ILE 281 0.0260
ILE 281LYS 282 0.0002
LYS 282ARG 283 -0.0994
ARG 283GLU 284 -0.0001
GLU 284SER 285 0.6490
SER 285GLY 286 -0.0002
GLY 286PRO 287 -0.4373
PRO 287GLY 288 0.0000
GLY 288ILE 289 0.1919
ILE 289ALA 290 -0.0000
ALA 290PRO 291 -0.2767

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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.