CNRS Nantes University US2B US2B
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***  HVEM  ***

CA strain for 240112144245863457

---  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 1GLU 2 0.0000
GLU 2PRO 3 0.0002
PRO 3PRO 4 -0.0001
PRO 4GLY 5 0.0014
GLY 5ASP 6 0.0002
ASP 6TRP 7 0.0006
TRP 7GLY 8 -0.0002
GLY 8PRO 9 -0.0020
PRO 9PRO 10 -0.0002
PRO 10PRO 11 -0.0110
PRO 11TRP 12 -0.0001
TRP 12ARG 13 -0.0018
ARG 13SER 14 -0.0001
SER 14THR 15 0.0008
THR 15PRO 16 0.0001
PRO 16LYS 17 0.0007
LYS 17THR 18 0.0002
THR 18ASP 19 -0.0005
ASP 19VAL 20 0.0000
VAL 20LEU 21 -0.0015
LEU 21ARG 22 0.0005
ARG 22LEU 23 -0.0024
LEU 23VAL 24 -0.0002
VAL 24LEU 25 -0.0001
LEU 25TYR 26 0.0002
TYR 26LEU 27 0.0004
LEU 27THR 28 -0.0004
THR 28PHE 29 -0.0008
PHE 29LEU 30 -0.0001
LEU 30GLY 31 -0.0002
GLY 31ALA 32 0.0001
ALA 32PRO 33 -0.0003
PRO 33CYS 34 -0.0001
CYS 34TYR 35 0.0002
TYR 35ALA 36 0.0001
ALA 36PRO 37 0.0004
PRO 37ALA 38 -0.0001
ALA 38LEU 39 -0.0020
LEU 39PRO 40 0.0000
PRO 40SER 41 -0.0008
SER 41CYS 42 -0.0003
CYS 42LYS 43 0.0010
LYS 43GLU 44 0.0001
GLU 44ASP 45 0.0008
ASP 45GLU 46 -0.0002
GLU 46TYR 47 0.0016
TYR 47PRO 48 -0.0003
PRO 48VAL 49 -0.0009
VAL 49GLY 50 -0.0002
GLY 50SER 51 0.0013
SER 51GLU 52 0.0001
GLU 52CYS 53 -0.0007
CYS 53CYS 54 -0.0002
CYS 54PRO 55 -0.0011
PRO 55LYS 56 0.0003
LYS 56CYS 57 0.0005
CYS 57SER 58 0.0001
SER 58PRO 59 -0.0003
PRO 59GLY 60 0.0003
GLY 60TYR 61 -0.0005
TYR 61ARG 62 0.0001
ARG 62VAL 63 0.0008
VAL 63LYS 64 0.0003
LYS 64GLU 65 0.0011
GLU 65ALA 66 0.0001
ALA 66CYS 67 0.0004
CYS 67GLY 68 -0.0001
GLY 68GLU 69 0.0004
GLU 69LEU 70 -0.0001
LEU 70THR 71 0.0002
THR 71GLY 72 -0.0001
GLY 72THR 73 -0.0004
THR 73VAL 74 -0.0000
VAL 74CYS 75 -0.0005
CYS 75GLU 76 0.0002
GLU 76PRO 77 -0.0000
PRO 77CYS 78 -0.0004
CYS 78PRO 79 0.0007
PRO 79PRO 80 -0.0002
PRO 80GLY 81 0.0014
GLY 81THR 82 -0.0000
THR 82TYR 83 -0.0004
TYR 83ILE 84 0.0002
ILE 84ALA 85 0.0002
ALA 85HIS 86 -0.0003
HIS 86LEU 87 -0.0016
LEU 87ASN 88 0.0000
ASN 88GLY 89 0.0006
GLY 89LEU 90 -0.0000
LEU 90SER 91 0.0001
SER 91LYS 92 0.0003
LYS 92CYS 93 0.0001
CYS 93LEU 94 0.0004
LEU 94GLN 95 0.0010
GLN 95CYS 96 -0.0004
CYS 96GLN 97 0.0028
GLN 97MET 98 -0.0000
MET 98CYS 99 0.0017
CYS 99ASP 100 -0.0002
ASP 100PRO 101 0.0003
PRO 101ALA 102 0.0004
ALA 102MET 103 -0.0002
MET 103GLY 104 -0.0001
GLY 104LEU 105 0.0013
LEU 105ARG 106 -0.0003
ARG 106ALA 107 0.0027
ALA 107SER 108 -0.0000
SER 108ARG 109 -0.0005
ARG 109ASN 110 -0.0001
ASN 110CYS 111 -0.0002
CYS 111SER 112 0.0001
SER 112ARG 113 0.0016
ARG 113THR 114 0.0001
THR 114GLU 115 -0.0036
GLU 115ASN 116 -0.0003
ASN 116ALA 117 0.0001
ALA 117VAL 118 0.0000
VAL 118CYS 119 -0.0019
CYS 119GLY 120 -0.0001
GLY 120CYS 121 -0.0017
CYS 121SER 122 0.0004
SER 122PRO 123 0.0002
PRO 123GLY 124 -0.0003
GLY 124HIS 125 -0.0002
HIS 125PHE 126 0.0001
PHE 126CYS 127 0.0001
CYS 127ILE 128 -0.0004
ILE 128VAL 129 -0.0007
VAL 129GLN 130 0.0001
GLN 130ASP 131 -0.0002
ASP 131GLY 132 -0.0002
GLY 132ASP 133 0.0008
ASP 133HIS 134 -0.0005
HIS 134CYS 135 -0.0010
CYS 135ALA 136 0.0001
ALA 136ALA 137 0.0006
ALA 137CYS 138 -0.0004
CYS 138ARG 139 0.0011
ARG 139ALA 140 -0.0002
ALA 140TYR 141 0.0014
TYR 141ALA 142 -0.0001
ALA 142THR 143 -0.0018
THR 143SER 144 -0.0001
SER 144SER 145 0.0007
SER 145PRO 146 0.0001
PRO 146GLY 147 -0.0003
GLY 147GLN 148 -0.0000
GLN 148ARG 149 -0.0003
ARG 149VAL 150 0.0000
VAL 150GLN 151 0.0004
GLN 151LYS 152 0.0003
LYS 152GLY 153 -0.0021
GLY 153GLY 154 0.0003
GLY 154THR 155 0.0003
THR 155GLU 156 -0.0002
GLU 156SER 157 -0.0009
SER 157GLN 158 -0.0000
GLN 158ASP 159 -0.0025
ASP 159THR 160 -0.0000
THR 160LEU 161 0.0003
LEU 161CYS 162 0.0000
CYS 162GLN 163 0.0009
GLN 163ASN 164 0.0002
ASN 164CYS 165 0.0000
CYS 165PRO 166 0.0001
PRO 166PRO 167 -0.0024
PRO 167GLY 168 -0.0001
GLY 168THR 169 -0.0000
THR 169PHE 170 0.0000
PHE 170SER 171 0.0001
SER 171PRO 172 0.0002
PRO 172ASN 173 0.0003
ASN 173GLY 174 0.0000
GLY 174THR 175 0.0004
THR 175LEU 176 -0.0002
LEU 176GLU 177 0.0012
GLU 177GLU 178 -0.0004
GLU 178CYS 179 0.0002
CYS 179GLN 180 0.0002
GLN 180HIS 181 -0.0014
HIS 181GLN 182 -0.0001
GLN 182THR 183 0.0002
THR 183LYS 184 0.0003
LYS 184CYS 185 -0.0001
CYS 185SER 186 -0.0003
SER 186TRP 187 0.0001
TRP 187LEU 188 -0.0002
LEU 188VAL 189 -0.0000
VAL 189THR 190 -0.0001
THR 190LYS 191 0.0001
LYS 191ALA 192 -0.0001
ALA 192GLY 193 -0.0005
GLY 193ALA 194 -0.0000
ALA 194GLY 195 0.0004
GLY 195THR 196 0.0004
THR 196SER 197 -0.0003
SER 197SER 198 0.0001
SER 198SER 199 0.0008
SER 199HIS 200 -0.0002
HIS 200TRP 201 0.0005
TRP 201VAL 202 0.0000
VAL 202TRP 203 0.0002
TRP 203TRP 204 0.0002
TRP 204PHE 205 -0.0002
PHE 205LEU 206 0.0001
LEU 206SER 207 0.0013
SER 207GLY 208 -0.0001
GLY 208SER 209 0.0005
SER 209LEU 210 0.0002
LEU 210VAL 211 -0.0003
VAL 211ILE 212 -0.0001
ILE 212VAL 213 0.0007
VAL 213ILE 214 -0.0004
ILE 214VAL 215 -0.0010
VAL 215CYS 216 -0.0003
CYS 216SER 217 0.0019
SER 217THR 218 -0.0002
THR 218VAL 219 -0.0012
VAL 219GLY 220 0.0000
GLY 220LEU 221 0.0009
LEU 221ILE 222 0.0001
ILE 222ILE 223 -0.0004
ILE 223CYS 224 0.0001
CYS 224VAL 225 0.0006
VAL 225LYS 226 0.0001
LYS 226ARG 227 -0.0002
ARG 227ARG 228 0.0002
ARG 228LYS 229 0.0001
LYS 229PRO 230 0.0002
PRO 230ARG 231 -0.0014
ARG 231GLY 232 -0.0001
GLY 232ASP 233 0.0007
ASP 233VAL 234 -0.0000
VAL 234VAL 235 0.0007
VAL 235LYS 236 -0.0007
LYS 236VAL 237 0.0008
VAL 237ILE 238 -0.0001
ILE 238VAL 239 -0.0006
VAL 239SER 240 0.0000
SER 240VAL 241 0.0007
VAL 241GLN 242 -0.0003
GLN 242ARG 243 -0.0010
ARG 243LYS 244 -0.0002
LYS 244ARG 245 0.0008
ARG 245GLN 246 0.0001
GLN 246GLU 247 -0.0007
GLU 247ALA 248 -0.0002
ALA 248GLU 249 0.0009
GLU 249GLY 250 -0.0001
GLY 250GLU 251 -0.0003
GLU 251ALA 252 -0.0000
ALA 252THR 253 -0.0005
THR 253VAL 254 0.0003
VAL 254ILE 255 0.0002
ILE 255GLU 256 -0.0003
GLU 256ALA 257 -0.0012
ALA 257LEU 258 -0.0000
LEU 258GLN 259 0.0039
GLN 259ALA 260 -0.0002
ALA 260PRO 261 -0.0098
PRO 261PRO 262 0.0005
PRO 262ASP 263 -0.0009
ASP 263VAL 264 -0.0005
VAL 264THR 265 0.0055
THR 265THR 266 -0.0000
THR 266VAL 267 0.0043
VAL 267ALA 268 0.0001
ALA 268VAL 269 -0.0001
VAL 269GLU 270 0.0003
GLU 270GLU 271 -0.0012
GLU 271THR 272 -0.0000
THR 272ILE 273 -0.0031
ILE 273PRO 274 -0.0003
PRO 274SER 275 -0.0016
SER 275PHE 276 0.0000
PHE 276THR 277 0.0000
THR 277GLY 278 0.0004
GLY 278ARG 279 -0.0011
ARG 279SER 280 -0.0002
SER 280PRO 281 -0.0026
PRO 281ASN 282 0.0000
ASN 282HIS 283 -0.0003

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.