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

CA strain for 21081916261832265

---  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
LYS 1VAL 2 -0.0001
VAL 2LEU 3 0.0168
LEU 3ALA 4 -0.0003
ALA 4ARG 5 0.0235
ARG 5ILE 6 0.0002
ILE 6PHE 7 0.0077
PHE 7LYS 8 -0.0001
LYS 8GLU 9 0.0017
GLU 9THR 10 0.0002
THR 10GLU 11 0.0001
GLU 11LEU 12 0.0000
LEU 12ARG 13 0.0071
ARG 13LYS 14 0.0001
LYS 14LEU 15 0.0098
LEU 15LYS 16 0.0003
LYS 16VAL 17 -0.0194
VAL 17LEU 18 0.0001
LEU 18GLY 19 0.0065
GLY 19SER 20 -0.0002
SER 20GLY 21 0.0076
GLY 21VAL 22 -0.0004
VAL 22PHE 23 -0.0073
PHE 23GLY 24 -0.0002
GLY 24THR 25 0.0093
THR 25VAL 26 -0.0003
VAL 26HIS 27 -0.0062
HIS 27LYS 28 0.0002
LYS 28GLY 29 -0.0092
GLY 29VAL 30 -0.0002
VAL 30TRP 31 -0.0027
TRP 31ILE 32 0.0001
ILE 32PRO 33 -0.0121
PRO 33GLU 34 -0.0000
GLU 34GLY 35 0.0094
GLY 35GLU 36 -0.0001
GLU 36SER 37 0.0053
SER 37ILE 38 0.0002
ILE 38LYS 39 -0.0167
LYS 39ILE 40 0.0001
ILE 40PRO 41 -0.0139
PRO 41VAL 42 0.0001
VAL 42CYS 43 0.0004
CYS 43ILE 44 -0.0002
ILE 44LYS 45 0.0005
LYS 45VAL 46 0.0001
VAL 46ILE 47 0.0041
ILE 47GLU 48 -0.0002
GLU 48ASP 49 0.0024
ASP 49LYS 50 -0.0002
LYS 50SER 51 -0.0069
SER 51GLY 52 -0.0003
GLY 52ARG 53 0.0008
ARG 53GLN 54 0.0002
GLN 54SER 55 0.0015
SER 55PHE 56 0.0000
PHE 56GLN 57 0.0005
GLN 57ALA 58 -0.0002
ALA 58VAL 59 0.0043
VAL 59THR 60 -0.0002
THR 60ASP 61 0.0035
ASP 61HIS 62 -0.0001
HIS 62MET 63 0.0032
MET 63LEU 64 0.0000
LEU 64ALA 65 0.0164
ALA 65ILE 66 -0.0000
ILE 66GLY 67 0.0031
GLY 67SER 68 -0.0002
SER 68LEU 69 0.0040
LEU 69ASP 70 -0.0001
ASP 70HIS 71 0.0072
HIS 71ALA 72 0.0001
ALA 72HIS 73 0.0028
HIS 73ILE 74 -0.0002
ILE 74VAL 75 0.0109
VAL 75ARG 76 0.0000
ARG 76LEU 77 -0.0054
LEU 77LEU 78 0.0005
LEU 78GLY 79 -0.0097
GLY 79LEU 80 0.0000
LEU 80CYS 81 0.0022
CYS 81PRO 82 0.0000
PRO 82GLY 83 0.0048
GLY 83SER 84 0.0001
SER 84SER 85 -0.0025
SER 85LEU 86 0.0002
LEU 86GLN 87 -0.0002
GLN 87LEU 88 -0.0002
LEU 88VAL 89 -0.0025
VAL 89THR 90 -0.0002
THR 90GLN 91 -0.0108
GLN 91TYR 92 0.0002
TYR 92LEU 93 -0.0267
LEU 93PRO 94 -0.0001
PRO 94LEU 95 -0.0301
LEU 95GLY 96 -0.0001
GLY 96SER 97 0.0064
SER 97LEU 98 -0.0003
LEU 98LEU 99 0.0045
LEU 99ASP 100 -0.0003
ASP 100HIS 101 0.0045
HIS 101VAL 102 0.0000
VAL 102ARG 103 0.0082
ARG 103GLN 104 -0.0002
GLN 104HIS 105 -0.0302
HIS 105ARG 106 -0.0002
ARG 106GLY 107 0.0058
GLY 107ALA 108 0.0003
ALA 108LEU 109 -0.1149
LEU 109GLY 110 -0.0001
GLY 110PRO 111 0.0139
PRO 111GLN 112 0.0003
GLN 112LEU 113 -0.0049
LEU 113LEU 114 -0.0001
LEU 114LEU 115 -0.0088
LEU 115ASN 116 0.0001
ASN 116TRP 117 0.0033
TRP 117GLY 118 -0.0001
GLY 118VAL 119 -0.0037
VAL 119GLN 120 -0.0002
GLN 120ILE 121 0.0013
ILE 121ALA 122 -0.0003
ALA 122LYS 123 -0.0022
LYS 123GLY 124 0.0001
GLY 124MET 125 0.0011
MET 125TYR 126 -0.0000
TYR 126TYR 127 0.0224
TYR 127LEU 128 0.0002
LEU 128GLU 129 -0.0021
GLU 129GLU 130 -0.0000
GLU 130HIS 131 0.0331
HIS 131GLY 132 -0.0000
GLY 132MET 133 -0.0116
MET 133VAL 134 -0.0002
VAL 134HIS 135 -0.0072
HIS 135ARG 136 0.0004
ARG 136ASN 137 -0.0013
ASN 137LEU 138 -0.0005
LEU 138ALA 139 -0.0070
ALA 139ALA 140 -0.0000
ALA 140ARG 141 -0.0100
ARG 141ASN 142 -0.0001
ASN 142VAL 143 0.0079
VAL 143LEU 144 -0.0001
LEU 144LEU 145 0.0022
LEU 145LYS 146 -0.0001
LYS 146SER 147 -0.0080
SER 147PRO 148 0.0005
PRO 148SER 149 0.0039
SER 149GLN 150 -0.0000
GLN 150VAL 151 0.0041
VAL 151GLN 152 -0.0002
GLN 152VAL 153 -0.0021
VAL 153ALA 154 -0.0002
ALA 154ASP 155 0.0014
ASP 155PHE 156 0.0000
PHE 156GLY 157 -0.0051
GLY 157VAL 158 -0.0002
VAL 158ALA 159 0.0006
ALA 159ASP 160 -0.0002
ASP 160LEU 161 0.0179
LEU 161LEU 162 -0.0004
LEU 162PRO 163 -0.0030
PRO 163PRO 164 0.0003
PRO 164ASP 165 -0.0064
ASP 165ASP 166 -0.0000
ASP 166LYS 167 -0.0008
LYS 167GLN 168 -0.0001
GLN 168LEU 169 -0.0021
LEU 169LEU 170 -0.0002
LEU 170TYR 171 -0.0020
TYR 171SER 172 0.0002
SER 172GLU 173 -0.0194
GLU 173ALA 174 -0.0002
ALA 174LYS 175 0.0049
LYS 175THR 176 0.0003
THR 176PRO 177 -0.0001
PRO 177ILE 178 0.0002
ILE 178LYS 179 0.0023
LYS 179TRP 180 -0.0001
TRP 180MET 181 -0.0025
MET 181ALA 182 0.0002
ALA 182LEU 183 -0.0010
LEU 183GLU 184 -0.0001
GLU 184SER 185 0.0051
SER 185ILE 186 0.0002
ILE 186HIS 187 -0.0017
HIS 187PHE 188 -0.0003
PHE 188GLY 189 0.0053
GLY 189LYS 190 0.0002
LYS 190TYR 191 -0.0065
TYR 191THR 192 -0.0003
THR 192HIS 193 -0.0051
HIS 193GLN 194 -0.0001
GLN 194SER 195 -0.0011
SER 195ASP 196 0.0002
ASP 196VAL 197 0.0096
VAL 197TRP 198 0.0001
TRP 198SER 199 -0.0001
SER 199TYR 200 0.0001
TYR 200GLY 201 0.0105
GLY 201VAL 202 0.0003
VAL 202THR 203 0.0006
THR 203VAL 204 -0.0000
VAL 204TRP 205 -0.0025
TRP 205GLU 206 0.0002
GLU 206LEU 207 0.0031
LEU 207MET 208 -0.0001
MET 208THR 209 -0.0099
THR 209PHE 210 0.0002
PHE 210GLY 211 -0.0250
GLY 211ALA 212 -0.0004
ALA 212GLU 213 0.0043
GLU 213PRO 214 0.0003
PRO 214TYR 215 0.0061
TYR 215ALA 216 -0.0001
ALA 216GLY 217 0.0040
GLY 217LEU 218 0.0004
LEU 218ARG 219 0.0005
ARG 219LEU 220 -0.0001
LEU 220ALA 221 0.0013
ALA 221GLU 222 0.0003
GLU 222VAL 223 -0.0001
VAL 223PRO 224 -0.0003
PRO 224ASP 225 0.0003
ASP 225LEU 226 0.0000
LEU 226LEU 227 -0.0041
LEU 227GLU 228 -0.0004
GLU 228LYS 229 0.0007
LYS 229GLY 230 -0.0004
GLY 230GLU 231 0.0061
GLU 231ARG 232 0.0001
ARG 232LEU 233 0.0183
LEU 233ALA 234 0.0004
ALA 234GLN 235 0.0300
GLN 235PRO 236 0.0006
PRO 236GLN 237 0.1201
GLN 237ILE 238 0.0001
ILE 238CYS 239 0.0149
CYS 239THR 240 0.0002
THR 240ILE 241 0.0226
ILE 241ASP 242 0.0004
ASP 242VAL 243 -0.0032
VAL 243TYR 244 -0.0001
TYR 244MET 245 0.0024
MET 245VAL 246 0.0003
VAL 246MET 247 -0.0145
MET 247VAL 248 0.0001
VAL 248LYS 249 -0.0021
LYS 249CYS 250 -0.0000
CYS 250TRP 251 -0.0095
TRP 251MET 252 0.0001
MET 252ILE 253 0.0121
ILE 253ASP 254 0.0000
ASP 254GLU 255 -0.0064
GLU 255ASN 256 -0.0001
ASN 256ILE 257 0.0107
ILE 257ARG 258 0.0003
ARG 258PRO 259 -0.0070
PRO 259THR 260 0.0004
THR 260PHE 261 -0.0093
PHE 261LYS 262 0.0001
LYS 262GLU 263 0.0199
GLU 263LEU 264 -0.0001
LEU 264ALA 265 -0.0088
ALA 265ASN 266 -0.0005
ASN 266GLU 267 0.0256
GLU 267PHE 268 0.0003
PHE 268THR 269 -0.0136
THR 269ARG 270 0.0001
ARG 270MET 271 0.0031
MET 271ALA 272 -0.0003
ALA 272ARG 273 -0.0005
ARG 273ASP 274 -0.0002
ASP 274PRO 275 0.0012
PRO 275PRO 276 -0.0001
PRO 276ARG 277 0.0332
ARG 277TYR 278 -0.0003
TYR 278LEU 279 0.0255
LEU 279VAL 280 -0.0000
VAL 280ILE 281 0.0696
ILE 281LYS 282 -0.0003
LYS 282ARG 283 0.1930
ARG 283GLU 284 -0.0001
GLU 284SER 285 0.0434
SER 285GLY 286 -0.0002
GLY 286PRO 287 -0.1489
PRO 287GLY 288 -0.0002
GLY 288ILE 289 0.0767
ILE 289ALA 290 0.0001
ALA 290PRO 291 0.0376

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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.