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

CA strain for 2401041300393831953

---  normal mode 10  ---

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 0.0067
GLN 2GLY 3 0.0002
GLY 3ALA 4 -0.0008
ALA 4LYS 5 0.0002
LYS 5SER 6 -0.0257
SER 6LEU 7 0.0001
LEU 7GLY 8 -0.0732
GLY 8ARG 9 -0.0000
ARG 9LYS 10 -0.0236
LYS 10GLN 11 -0.0002
GLN 11ILE 12 -0.0052
ILE 12THR 13 0.0002
THR 13SER 14 -0.0062
SER 14CYS 15 -0.0002
CYS 15HIS 16 -0.0091
HIS 16TRP 17 0.0001
TRP 17ASN 18 -0.0058
ASN 18ILE 19 0.0000
ILE 19PRO 20 -0.0021
PRO 20THR 21 -0.0001
THR 21PHE 22 -0.0028
PHE 22GLU 23 -0.0002
GLU 23TYR 24 -0.0070
TYR 24ARG 25 0.0003
ARG 25VAL 26 -0.0071
VAL 26ASN 27 0.0001
ASN 27LYS 28 -0.0027
LYS 28GLU 29 0.0003
GLU 29GLU 30 -0.0021
GLU 30GLY 31 -0.0002
GLY 31VAL 32 -0.0042
VAL 32TYR 33 -0.0000
TYR 33VAL 34 -0.0018
VAL 34LEU 35 -0.0002
LEU 35LEU 36 -0.0004
LEU 36GLU 37 0.0001
GLU 37GLY 38 0.0004
GLY 38GLU 39 0.0004
GLU 39LEU 40 -0.0024
LEU 40THR 41 0.0002
THR 41VAL 42 -0.0025
VAL 42GLN 43 -0.0002
GLN 43ASP 44 0.0007
ASP 44ILE 45 -0.0001
ILE 45ASP 46 0.0018
ASP 46SER 47 0.0001
SER 47THR 48 -0.0001
THR 48PHE 49 0.0003
PHE 49CYS 50 -0.0031
CYS 50LEU 51 0.0001
LEU 51ALA 52 -0.0065
ALA 52PRO 53 0.0003
PRO 53GLY 54 0.0060
GLY 54GLU 55 0.0001
GLU 55LEU 56 -0.0018
LEU 56LEU 57 -0.0001
LEU 57PHE 58 -0.0067
PHE 58VAL 59 0.0000
VAL 59ARG 60 -0.0163
ARG 60ARG 61 -0.0005
ARG 61GLY 62 -0.0167
GLY 62SER 63 0.0001
SER 63TYR 64 -0.0048
TYR 64VAL 65 -0.0004
VAL 65VAL 66 -0.0016
VAL 66SER 67 0.0001
SER 67THR 68 -0.0018
THR 68LYS 69 0.0003
LYS 69GLY 70 0.0009
GLY 70LYS 71 -0.0005
LYS 71ASP 72 -0.0027
ASP 72SER 73 0.0002
SER 73ARG 74 -0.0027
ARG 74ILE 75 0.0001
ILE 75LEU 76 -0.0029
LEU 76TRP 77 0.0004
TRP 77ILE 78 -0.0048
ILE 78PRO 79 0.0001
PRO 79LEU 80 -0.0042
LEU 80SER 81 0.0000
SER 81ALA 82 -0.0040
ALA 82GLN 83 -0.0000
GLN 83PHE 84 0.0080
PHE 84LEU 85 0.0002
LEU 85GLN 86 -0.0021
GLN 86GLY 87 -0.0001
GLY 87PHE 88 0.0027
PHE 88VAL 89 -0.0000
VAL 89GLN 90 -0.0004
GLN 90ARG 91 -0.0000
ARG 91PHE 92 -0.0052
PHE 92GLY 93 -0.0005
GLY 93ALA 94 0.0086
ALA 94LEU 95 0.0000
LEU 95LEU 96 -0.0036
LEU 96SER 97 0.0001
SER 97GLU 98 0.0049
GLU 98VAL 99 -0.0002
VAL 99GLU 100 -0.0235
GLU 100ARG 101 -0.0003
ARG 101CYS 102 0.0139
CYS 102ASP 103 0.0004
ASP 103GLU 104 0.0587
GLU 104PRO 105 0.0002
PRO 105VAL 106 0.0150
VAL 106PRO 107 0.0002
PRO 107GLY 108 0.0363
GLY 108ILE 109 -0.0002
ILE 109ILE 110 0.0070
ILE 110ALA 111 -0.0000
ALA 111PHE 112 -0.0038
PHE 112ALA 113 0.0001
ALA 113ALA 114 -0.0033
ALA 114THR 115 0.0001
THR 115PRO 116 -0.0039
PRO 116LEU 117 0.0003
LEU 117LEU 118 -0.0011
LEU 118ALA 119 -0.0001
ALA 119GLY 120 0.0026
GLY 120CYS 121 0.0001
CYS 121VAL 122 0.0021
VAL 122LYS 123 0.0001
LYS 123GLY 124 0.0043
GLY 124LEU 125 -0.0002
LEU 125LYS 126 -0.0002
LYS 126GLU 127 0.0000
GLU 127LEU 128 0.0014
LEU 128LEU 129 -0.0001
LEU 129VAL 130 0.0049
VAL 130HIS 131 0.0002
HIS 131GLU 132 -0.0041
GLU 132HIS 133 0.0002
HIS 133PRO 134 -0.0039
PRO 134PRO 135 0.0000
PRO 135MET 136 0.0177
MET 136LEU 137 0.0001
LEU 137ALA 138 -0.0035
ALA 138CYS 139 0.0001
CYS 139LEU 140 0.0018
LEU 140LYS 141 0.0001
LYS 141ILE 142 -0.0024
ILE 142GLU 143 0.0003
GLU 143GLU 144 0.0084
GLU 144LEU 145 0.0004
LEU 145LEU 146 -0.0022
LEU 146MET 147 -0.0002
MET 147LEU 148 0.0135
LEU 148PHE 149 -0.0002
PHE 149ALA 150 0.0051
ALA 150PHE 151 0.0003
PHE 151SER 152 0.0143
SER 152PRO 153 -0.0001
PRO 153GLN 154 0.0001
GLN 154GLY 155 0.0005
GLY 155PRO 156 -0.0013
PRO 156LEU 157 -0.0000
LEU 157LEU 158 -0.0003
LEU 158MET 159 -0.0003
MET 159SER 160 -0.0171
SER 160VAL 161 0.0003
VAL 161LEU 162 0.0018
LEU 162ARG 163 -0.0001
ARG 163GLN 164 -0.0073
GLN 164LEU 165 0.0004
LEU 165SER 166 -0.0365
SER 166ASN 167 0.0002
ASN 167ARG 168 -0.0529
ARG 168HIS 169 0.0001
HIS 169VAL 170 0.0219
VAL 170GLU 171 -0.0000
GLU 171ARG 172 -0.0361
ARG 172LEU 173 -0.0002
LEU 173GLN 174 -0.0068
GLN 174LEU 175 0.0002
LEU 175PHE 176 -0.0640
PHE 176MET 177 -0.0003
MET 177GLU 178 0.0050
GLU 178LYS 179 -0.0001
LYS 179HIS 180 -0.0088
HIS 180TYR 181 0.0000
TYR 181LEU 182 0.0093
LEU 182ASN 183 0.0002
ASN 183GLU 184 -0.0127
GLU 184TRP 185 -0.0000
TRP 185LYS 186 0.0100
LYS 186LEU 187 0.0000
LEU 187SER 188 -0.0102
SER 188ASP 189 -0.0001
ASP 189PHE 190 -0.0052
PHE 190SER 191 0.0001
SER 191ARG 192 0.0016
ARG 192GLU 193 0.0000
GLU 193PHE 194 0.0152
PHE 194GLY 195 -0.0001
GLY 195MET 196 -0.0095
MET 196GLY 197 0.0001
GLY 197LEU 198 -0.0138
LEU 198THR 199 0.0004
THR 199THR 200 -0.0044
THR 200PHE 201 0.0000
PHE 201LYS 202 -0.0052
LYS 202GLU 203 -0.0004
GLU 203LEU 204 -0.0069
LEU 204PHE 205 -0.0003
PHE 205GLY 206 -0.0102
GLY 206SER 207 -0.0003
SER 207VAL 208 -0.0061
VAL 208TYR 209 0.0003
TYR 209GLY 210 0.0293
GLY 210VAL 211 -0.0000
VAL 211SER 212 0.0148
SER 212PRO 213 -0.0000
PRO 213ARG 214 -0.0078
ARG 214ALA 215 -0.0003
ALA 215TRP 216 0.0233
TRP 216ILE 217 -0.0001
ILE 217SER 218 -0.0146
SER 218GLU 219 -0.0001
GLU 219ARG 220 0.0138
ARG 220ARG 221 -0.0002
ARG 221ILE 222 0.0116
ILE 222LEU 223 -0.0001
LEU 223TYR 224 0.0032
TYR 224ALA 225 0.0001
ALA 225HIS 226 0.0130
HIS 226GLN 227 0.0003
GLN 227LEU 228 -0.0050
LEU 228LEU 229 0.0000
LEU 229LEU 230 0.0065
LEU 230ASN 231 0.0002
ASN 231SER 232 -0.0000
SER 232ASP 233 -0.0003
ASP 233MET 234 0.0043
MET 234SER 235 -0.0001
SER 235ILE 236 -0.0027
ILE 236VAL 237 0.0002
VAL 237ASP 238 -0.0026
ASP 238ILE 239 -0.0004
ILE 239ALA 240 0.0036
ALA 240MET 241 0.0003
MET 241GLU 242 -0.0039
GLU 242ALA 243 -0.0003
ALA 243GLY 244 0.0072
GLY 244PHE 245 0.0004
PHE 245SER 246 -0.0055
SER 246SER 247 0.0003
SER 247GLN 248 0.0063
GLN 248SER 249 -0.0001
SER 249TYR 250 -0.0030
TYR 250PHE 251 -0.0001
PHE 251THR 252 -0.0026
THR 252GLN 253 0.0001
GLN 253SER 254 0.0016
SER 254TYR 255 0.0000
TYR 255ARG 256 0.0016
ARG 256ARG 257 0.0001
ARG 257ARG 258 0.0118
ARG 258PHE 259 -0.0003
PHE 259GLY 260 0.0042
GLY 260CYS 261 0.0001
CYS 261THR 262 0.0013
THR 262PRO 263 0.0002
PRO 263SER 264 -0.0016
SER 264ARG 265 -0.0001
ARG 265SER 266 0.0020
SER 266ARG 267 -0.0002
ARG 267GLN 268 0.0012
GLN 268GLY 269 -0.0004
GLY 269LYS 270 0.0059
LYS 270ASP 271 -0.0001
ASP 271GLU 272 -0.0037
GLU 272CYS 273 -0.0002
CYS 273ARG 274 0.0079
ARG 274ALA 275 -0.0001
ALA 275LYS 276 0.0013
LYS 276ASN 277 0.0000
ASN 277ASN 278 -0.0038
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.