CNRS Nantes University US2B US2B
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***  EXSA_mono1  ***

CA strain for 2401041300303831936

---  normal mode 9  ---

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 0.0051
GLN 2GLY 3 -0.0001
GLY 3ALA 4 -0.0392
ALA 4LYS 5 -0.0002
LYS 5SER 6 0.0080
SER 6LEU 7 -0.0001
LEU 7GLY 8 0.1928
GLY 8ARG 9 0.0002
ARG 9LYS 10 0.1395
LYS 10GLN 11 -0.0000
GLN 11ILE 12 0.0608
ILE 12THR 13 0.0001
THR 13SER 14 0.0362
SER 14CYS 15 -0.0001
CYS 15HIS 16 0.0381
HIS 16TRP 17 -0.0002
TRP 17ASN 18 0.0201
ASN 18ILE 19 0.0003
ILE 19PRO 20 0.0074
PRO 20THR 21 0.0000
THR 21PHE 22 0.0072
PHE 22GLU 23 0.0001
GLU 23TYR 24 0.0194
TYR 24ARG 25 -0.0003
ARG 25VAL 26 0.0194
VAL 26ASN 27 -0.0002
ASN 27LYS 28 0.0105
LYS 28GLU 29 -0.0001
GLU 29GLU 30 -0.0053
GLU 30GLY 31 -0.0001
GLY 31VAL 32 0.0129
VAL 32TYR 33 -0.0001
TYR 33VAL 34 -0.0036
VAL 34LEU 35 -0.0001
LEU 35LEU 36 -0.0045
LEU 36GLU 37 0.0002
GLU 37GLY 38 0.0041
GLY 38GLU 39 -0.0000
GLU 39LEU 40 0.0019
LEU 40THR 41 -0.0000
THR 41VAL 42 0.0002
VAL 42GLN 43 0.0003
GLN 43ASP 44 -0.0039
ASP 44ILE 45 0.0003
ILE 45ASP 46 -0.0002
ASP 46SER 47 -0.0002
SER 47THR 48 -0.0024
THR 48PHE 49 -0.0000
PHE 49CYS 50 -0.0070
CYS 50LEU 51 -0.0002
LEU 51ALA 52 0.0085
ALA 52PRO 53 0.0001
PRO 53GLY 54 -0.0128
GLY 54GLU 55 0.0001
GLU 55LEU 56 0.0020
LEU 56LEU 57 0.0001
LEU 57PHE 58 -0.0006
PHE 58VAL 59 -0.0002
VAL 59ARG 60 -0.0001
ARG 60ARG 61 -0.0004
ARG 61GLY 62 0.0133
GLY 62SER 63 0.0001
SER 63TYR 64 0.0064
TYR 64VAL 65 0.0000
VAL 65VAL 66 0.0006
VAL 66SER 67 -0.0000
SER 67THR 68 0.0035
THR 68LYS 69 -0.0001
LYS 69GLY 70 -0.0060
GLY 70LYS 71 0.0002
LYS 71ASP 72 0.0089
ASP 72SER 73 0.0002
SER 73ARG 74 0.0124
ARG 74ILE 75 0.0001
ILE 75LEU 76 0.0183
LEU 76TRP 77 0.0001
TRP 77ILE 78 0.0203
ILE 78PRO 79 -0.0002
PRO 79LEU 80 0.0433
LEU 80SER 81 0.0000
SER 81ALA 82 0.0157
ALA 82GLN 83 -0.0003
GLN 83PHE 84 0.1192
PHE 84LEU 85 -0.0000
LEU 85GLN 86 -0.0101
GLN 86GLY 87 -0.0004
GLY 87PHE 88 0.0098
PHE 88VAL 89 0.0003
VAL 89GLN 90 -0.0749
GLN 90ARG 91 -0.0002
ARG 91PHE 92 -0.0799
PHE 92GLY 93 0.0002
GLY 93ALA 94 -0.0089
ALA 94LEU 95 0.0002
LEU 95LEU 96 0.0108
LEU 96SER 97 -0.0001
SER 97GLU 98 -0.0056
GLU 98VAL 99 0.0000
VAL 99GLU 100 0.0050
GLU 100ARG 101 0.0003
ARG 101CYS 102 -0.0013
CYS 102ASP 103 0.0002
ASP 103GLU 104 0.0001
GLU 104PRO 105 0.0003
PRO 105VAL 106 -0.0000
VAL 106PRO 107 -0.0001
PRO 107GLY 108 -0.0004
GLY 108ILE 109 -0.0001
ILE 109ILE 110 -0.0015
ILE 110ALA 111 -0.0002
ALA 111PHE 112 -0.0003
PHE 112ALA 113 0.0002
ALA 113ALA 114 -0.0042
ALA 114THR 115 -0.0002
THR 115PRO 116 -0.0019
PRO 116LEU 117 -0.0004
LEU 117LEU 118 0.0018
LEU 118ALA 119 -0.0003
ALA 119GLY 120 -0.0071
GLY 120CYS 121 -0.0000
CYS 121VAL 122 -0.0049
VAL 122LYS 123 -0.0001
LYS 123GLY 124 -0.0029
GLY 124LEU 125 -0.0003
LEU 125LYS 126 0.0031
LYS 126GLU 127 -0.0000
GLU 127LEU 128 0.0006
LEU 128LEU 129 0.0001
LEU 129VAL 130 -0.0002
VAL 130HIS 131 -0.0001
HIS 131GLU 132 0.0040
GLU 132HIS 133 -0.0001
HIS 133PRO 134 0.0097
PRO 134PRO 135 0.0005
PRO 135MET 136 -0.0189
MET 136LEU 137 -0.0001
LEU 137ALA 138 0.0013
ALA 138CYS 139 -0.0003
CYS 139LEU 140 -0.0054
LEU 140LYS 141 0.0004
LYS 141ILE 142 0.0039
ILE 142GLU 143 -0.0002
GLU 143GLU 144 0.0013
GLU 144LEU 145 -0.0000
LEU 145LEU 146 -0.0029
LEU 146MET 147 -0.0002
MET 147LEU 148 -0.0181
LEU 148PHE 149 -0.0001
PHE 149ALA 150 -0.0116
ALA 150PHE 151 -0.0002
PHE 151SER 152 -0.0257
SER 152PRO 153 -0.0000
PRO 153GLN 154 -0.0009
GLN 154GLY 155 -0.0001
GLY 155PRO 156 -0.0000
PRO 156LEU 157 0.0002
LEU 157LEU 158 0.0083
LEU 158MET 159 -0.0003
MET 159SER 160 0.0069
SER 160VAL 161 -0.0002
VAL 161LEU 162 -0.0269
LEU 162ARG 163 -0.0005
ARG 163GLN 164 0.0088
GLN 164LEU 165 -0.0002
LEU 165SER 166 -0.0381
SER 166ASN 167 -0.0001
ASN 167ARG 168 -0.0502
ARG 168HIS 169 -0.0001
HIS 169VAL 170 0.0333
VAL 170GLU 171 -0.0000
GLU 171ARG 172 -0.0578
ARG 172LEU 173 -0.0001
LEU 173GLN 174 0.0199
GLN 174LEU 175 -0.0002
LEU 175PHE 176 -0.0641
PHE 176MET 177 0.0002
MET 177GLU 178 -0.0023
GLU 178LYS 179 -0.0001
LYS 179HIS 180 -0.0261
HIS 180TYR 181 -0.0000
TYR 181LEU 182 0.0044
LEU 182ASN 183 0.0003
ASN 183GLU 184 -0.0135
GLU 184TRP 185 -0.0003
TRP 185LYS 186 0.0255
LYS 186LEU 187 -0.0001
LEU 187SER 188 -0.0079
SER 188ASP 189 0.0002
ASP 189PHE 190 -0.0026
PHE 190SER 191 0.0001
SER 191ARG 192 0.0047
ARG 192GLU 193 0.0003
GLU 193PHE 194 -0.0100
PHE 194GLY 195 0.0000
GLY 195MET 196 -0.0047
MET 196GLY 197 -0.0000
GLY 197LEU 198 -0.0092
LEU 198THR 199 0.0002
THR 199THR 200 0.0027
THR 200PHE 201 0.0002
PHE 201LYS 202 -0.0097
LYS 202GLU 203 -0.0000
GLU 203LEU 204 0.0128
LEU 204PHE 205 -0.0003
PHE 205GLY 206 -0.0132
GLY 206SER 207 -0.0003
SER 207VAL 208 0.0062
VAL 208TYR 209 0.0002
TYR 209GLY 210 0.0088
GLY 210VAL 211 0.0002
VAL 211SER 212 0.0059
SER 212PRO 213 -0.0001
PRO 213ARG 214 -0.0013
ARG 214ALA 215 -0.0002
ALA 215TRP 216 0.0045
TRP 216ILE 217 -0.0000
ILE 217SER 218 -0.0282
SER 218GLU 219 -0.0001
GLU 219ARG 220 -0.0047
ARG 220ARG 221 0.0000
ARG 221ILE 222 -0.0174
ILE 222LEU 223 -0.0001
LEU 223TYR 224 -0.0063
TYR 224ALA 225 0.0003
ALA 225HIS 226 0.0085
HIS 226GLN 227 -0.0000
GLN 227LEU 228 -0.0098
LEU 228LEU 229 0.0000
LEU 229LEU 230 0.0072
LEU 230ASN 231 0.0003
ASN 231SER 232 -0.0023
SER 232ASP 233 0.0001
ASP 233MET 234 0.0021
MET 234SER 235 0.0001
SER 235ILE 236 0.0025
ILE 236VAL 237 0.0003
VAL 237ASP 238 -0.0004
ASP 238ILE 239 0.0001
ILE 239ALA 240 0.0050
ALA 240MET 241 0.0002
MET 241GLU 242 -0.0055
GLU 242ALA 243 0.0004
ALA 243GLY 244 0.0083
GLY 244PHE 245 0.0001
PHE 245SER 246 0.0107
SER 246SER 247 -0.0001
SER 247GLN 248 -0.0098
GLN 248SER 249 -0.0003
SER 249TYR 250 0.0028
TYR 250PHE 251 -0.0002
PHE 251THR 252 -0.0171
THR 252GLN 253 0.0003
GLN 253SER 254 0.0118
SER 254TYR 255 0.0004
TYR 255ARG 256 -0.0165
ARG 256ARG 257 -0.0001
ARG 257ARG 258 0.0466
ARG 258PHE 259 -0.0001
PHE 259GLY 260 -0.0468
GLY 260CYS 261 -0.0000
CYS 261THR 262 0.0151
THR 262PRO 263 -0.0003
PRO 263SER 264 -0.0006
SER 264ARG 265 0.0001
ARG 265SER 266 0.0047
SER 266ARG 267 0.0003
ARG 267GLN 268 0.0192
GLN 268GLY 269 0.0002
GLY 269LYS 270 -0.0235
LYS 270ASP 271 0.0003
ASP 271GLU 272 -0.0010
GLU 272CYS 273 -0.0002
CYS 273ARG 274 0.0248
ARG 274ALA 275 -0.0001
ALA 275LYS 276 0.0112
LYS 276ASN 277 0.0002
ASN 277ASN 278 -0.0318
ASN 278NMA 278 -0.0001

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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: April 25th, 2023.