CNRS Nantes University US2B US2B
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***  EXSA_mono2  ***

CA strain for 2401041300393831953

---  normal mode 11  ---

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 1GLN 2 -0.0027
GLN 2GLY 3 0.0001
GLY 3ALA 4 0.0097
ALA 4LYS 5 -0.0000
LYS 5SER 6 0.0143
SER 6LEU 7 0.0003
LEU 7GLY 8 0.0105
GLY 8ARG 9 0.0000
ARG 9LYS 10 0.0193
LYS 10GLN 11 -0.0001
GLN 11ILE 12 0.0054
ILE 12THR 13 -0.0004
THR 13SER 14 0.0037
SER 14CYS 15 -0.0002
CYS 15HIS 16 0.0017
HIS 16TRP 17 -0.0003
TRP 17ASN 18 -0.0005
ASN 18ILE 19 -0.0004
ILE 19PRO 20 0.0002
PRO 20THR 21 -0.0002
THR 21PHE 22 0.0025
PHE 22GLU 23 -0.0002
GLU 23TYR 24 0.0052
TYR 24ARG 25 0.0002
ARG 25VAL 26 0.0094
VAL 26ASN 27 0.0002
ASN 27LYS 28 0.0037
LYS 28GLU 29 -0.0000
GLU 29GLU 30 -0.0054
GLU 30GLY 31 -0.0001
GLY 31VAL 32 0.0217
VAL 32TYR 33 -0.0002
TYR 33VAL 34 0.0056
VAL 34LEU 35 0.0003
LEU 35LEU 36 -0.0013
LEU 36GLU 37 -0.0003
GLU 37GLY 38 0.0022
GLY 38GLU 39 -0.0000
GLU 39LEU 40 0.0015
LEU 40THR 41 -0.0001
THR 41VAL 42 0.0014
VAL 42GLN 43 0.0001
GLN 43ASP 44 0.0010
ASP 44ILE 45 -0.0003
ILE 45ASP 46 0.0011
ASP 46SER 47 0.0001
SER 47THR 48 0.0008
THR 48PHE 49 -0.0003
PHE 49CYS 50 -0.0039
CYS 50LEU 51 -0.0003
LEU 51ALA 52 0.0009
ALA 52PRO 53 0.0002
PRO 53GLY 54 -0.0028
GLY 54GLU 55 0.0004
GLU 55LEU 56 0.0039
LEU 56LEU 57 0.0000
LEU 57PHE 58 0.0116
PHE 58VAL 59 -0.0001
VAL 59ARG 60 0.0151
ARG 60ARG 61 -0.0000
ARG 61GLY 62 0.0005
GLY 62SER 63 -0.0001
SER 63TYR 64 -0.0013
TYR 64VAL 65 0.0001
VAL 65VAL 66 0.0004
VAL 66SER 67 -0.0000
SER 67THR 68 0.0018
THR 68LYS 69 0.0002
LYS 69GLY 70 -0.0004
GLY 70LYS 71 0.0002
LYS 71ASP 72 0.0006
ASP 72SER 73 0.0002
SER 73ARG 74 -0.0002
ARG 74ILE 75 0.0001
ILE 75LEU 76 0.0028
LEU 76TRP 77 -0.0002
TRP 77ILE 78 -0.0013
ILE 78PRO 79 0.0001
PRO 79LEU 80 0.0125
LEU 80SER 81 -0.0002
SER 81ALA 82 0.0343
ALA 82GLN 83 -0.0001
GLN 83PHE 84 0.0163
PHE 84LEU 85 -0.0001
LEU 85GLN 86 0.0047
GLN 86GLY 87 0.0002
GLY 87PHE 88 0.0035
PHE 88VAL 89 -0.0002
VAL 89GLN 90 -0.0023
GLN 90ARG 91 -0.0001
ARG 91PHE 92 0.0022
PHE 92GLY 93 -0.0000
GLY 93ALA 94 0.0065
ALA 94LEU 95 -0.0004
LEU 95LEU 96 -0.0014
LEU 96SER 97 0.0002
SER 97GLU 98 0.0014
GLU 98VAL 99 -0.0001
VAL 99GLU 100 -0.0703
GLU 100ARG 101 -0.0003
ARG 101CYS 102 0.0502
CYS 102ASP 103 -0.0001
ASP 103GLU 104 -0.0027
GLU 104PRO 105 -0.0003
PRO 105VAL 106 -0.0034
VAL 106PRO 107 -0.0001
PRO 107GLY 108 0.0192
GLY 108ILE 109 -0.0002
ILE 109ILE 110 0.0037
ILE 110ALA 111 -0.0000
ALA 111PHE 112 0.0056
PHE 112ALA 113 0.0006
ALA 113ALA 114 -0.0085
ALA 114THR 115 0.0001
THR 115PRO 116 -0.0082
PRO 116LEU 117 -0.0001
LEU 117LEU 118 0.0019
LEU 118ALA 119 -0.0001
ALA 119GLY 120 0.0004
GLY 120CYS 121 -0.0000
CYS 121VAL 122 -0.0018
VAL 122LYS 123 -0.0000
LYS 123GLY 124 0.0041
GLY 124LEU 125 -0.0000
LEU 125LYS 126 -0.0005
LYS 126GLU 127 0.0005
GLU 127LEU 128 0.0005
LEU 128LEU 129 -0.0001
LEU 129VAL 130 0.0099
VAL 130HIS 131 -0.0001
HIS 131GLU 132 -0.0048
GLU 132HIS 133 0.0000
HIS 133PRO 134 -0.0020
PRO 134PRO 135 -0.0001
PRO 135MET 136 -0.0012
MET 136LEU 137 -0.0000
LEU 137ALA 138 0.0033
ALA 138CYS 139 -0.0002
CYS 139LEU 140 0.0029
LEU 140LYS 141 -0.0002
LYS 141ILE 142 0.0039
ILE 142GLU 143 -0.0002
GLU 143GLU 144 0.0149
GLU 144LEU 145 -0.0000
LEU 145LEU 146 -0.0031
LEU 146MET 147 0.0000
MET 147LEU 148 0.0120
LEU 148PHE 149 0.0001
PHE 149ALA 150 -0.0157
ALA 150PHE 151 0.0001
PHE 151SER 152 0.0124
SER 152PRO 153 0.0001
PRO 153GLN 154 0.0104
GLN 154GLY 155 0.0001
GLY 155PRO 156 -0.0267
PRO 156LEU 157 -0.0001
LEU 157LEU 158 -0.0175
LEU 158MET 159 -0.0001
MET 159SER 160 -0.0031
SER 160VAL 161 -0.0000
VAL 161LEU 162 -0.0085
LEU 162ARG 163 -0.0000
ARG 163GLN 164 0.0413
GLN 164LEU 165 0.0005
LEU 165SER 166 -0.0117
SER 166ASN 167 0.0001
ASN 167ARG 168 0.0196
ARG 168HIS 169 -0.0002
HIS 169VAL 170 -0.0159
VAL 170GLU 171 0.0000
GLU 171ARG 172 0.0554
ARG 172LEU 173 0.0001
LEU 173GLN 174 -0.0144
GLN 174LEU 175 -0.0001
LEU 175PHE 176 0.1338
PHE 176MET 177 0.0004
MET 177GLU 178 -0.0244
GLU 178LYS 179 -0.0002
LYS 179HIS 180 0.0335
HIS 180TYR 181 0.0003
TYR 181LEU 182 0.0169
LEU 182ASN 183 0.0001
ASN 183GLU 184 0.0341
GLU 184TRP 185 0.0002
TRP 185LYS 186 -0.0924
LYS 186LEU 187 -0.0001
LEU 187SER 188 0.0215
SER 188ASP 189 -0.0001
ASP 189PHE 190 0.0102
PHE 190SER 191 -0.0000
SER 191ARG 192 -0.0095
ARG 192GLU 193 -0.0001
GLU 193PHE 194 0.0311
PHE 194GLY 195 -0.0001
GLY 195MET 196 0.0114
MET 196GLY 197 -0.0001
GLY 197LEU 198 0.0169
LEU 198THR 199 0.0000
THR 199THR 200 -0.0073
THR 200PHE 201 0.0003
PHE 201LYS 202 0.0158
LYS 202GLU 203 -0.0002
GLU 203LEU 204 -0.0191
LEU 204PHE 205 0.0000
PHE 205GLY 206 0.0192
GLY 206SER 207 -0.0000
SER 207VAL 208 0.0266
VAL 208TYR 209 -0.0003
TYR 209GLY 210 0.0429
GLY 210VAL 211 -0.0001
VAL 211SER 212 -0.0278
SER 212PRO 213 -0.0003
PRO 213ARG 214 -0.0331
ARG 214ALA 215 -0.0001
ALA 215TRP 216 0.0057
TRP 216ILE 217 0.0000
ILE 217SER 218 -0.0085
SER 218GLU 219 0.0003
GLU 219ARG 220 -0.0451
ARG 220ARG 221 -0.0006
ARG 221ILE 222 0.0053
ILE 222LEU 223 -0.0000
LEU 223TYR 224 -0.0115
TYR 224ALA 225 -0.0004
ALA 225HIS 226 -0.0167
HIS 226GLN 227 -0.0001
GLN 227LEU 228 0.0090
LEU 228LEU 229 0.0001
LEU 229LEU 230 -0.0121
LEU 230ASN 231 -0.0003
ASN 231SER 232 -0.0036
SER 232ASP 233 -0.0000
ASP 233MET 234 -0.0101
MET 234SER 235 0.0004
SER 235ILE 236 -0.0018
ILE 236VAL 237 -0.0002
VAL 237ASP 238 0.0082
ASP 238ILE 239 -0.0002
ILE 239ALA 240 -0.0157
ALA 240MET 241 0.0004
MET 241GLU 242 0.0175
GLU 242ALA 243 -0.0001
ALA 243GLY 244 -0.0209
GLY 244PHE 245 0.0002
PHE 245SER 246 -0.0219
SER 246SER 247 -0.0003
SER 247GLN 248 0.0212
GLN 248SER 249 -0.0001
SER 249TYR 250 -0.0435
TYR 250PHE 251 0.0003
PHE 251THR 252 0.0268
THR 252GLN 253 -0.0001
GLN 253SER 254 -0.0236
SER 254TYR 255 -0.0002
TYR 255ARG 256 0.0035
ARG 256ARG 257 0.0003
ARG 257ARG 258 -0.0327
ARG 258PHE 259 -0.0003
PHE 259GLY 260 -0.0504
GLY 260CYS 261 -0.0002
CYS 261THR 262 0.0359
THR 262PRO 263 0.0003
PRO 263SER 264 -0.0030
SER 264ARG 265 0.0002
ARG 265SER 266 -0.0294
SER 266ARG 267 -0.0001
ARG 267GLN 268 0.0008
GLN 268GLY 269 0.0003
GLY 269LYS 270 -0.0183
LYS 270ASP 271 0.0003
ASP 271GLU 272 0.0100
GLU 272CYS 273 0.0004
CYS 273ARG 274 -0.0061
ARG 274ALA 275 -0.0003
ALA 275LYS 276 -0.0047
LYS 276ASN 277 -0.0004
ASN 277ASN 278 -0.0118
ASN 278NMA 278 -0.0000

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: April 25th, 2023.