CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  d2  ***

CA distance fluctuations for 2401140716061035985

---  normal mode 9  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
ASP 113 0.23 ASN 106 -0.18 PRO 160
ASP 113 0.22 GLU 107 -0.20 PRO 160
GLN 112 0.17 PRO 108 -0.18 PRO 160
GLN 112 0.24 VAL 109 -0.16 PRO 140
GLY 117 0.22 PHE 110 -0.21 PRO 140
GLY 117 0.24 THR 111 -0.25 PRO 140
SER 118 0.24 GLN 112 -0.21 ASN 141
LYS 205 0.34 ASP 113 -0.16 ASN 141
LYS 205 0.29 VAL 114 -0.20 ASN 141
GLY 117 0.31 PHE 115 -0.26 ASN 141
SER 118 0.29 VAL 116 -0.27 ASN 141
PHE 115 0.31 GLY 117 -0.27 ASN 141
PHE 115 0.29 SER 118 -0.26 ASN 141
PHE 115 0.23 VAL 119 -0.29 ASN 141
VAL 116 0.22 GLU 120 -0.28 ASN 141
VAL 116 0.17 GLU 121 -0.27 ASN 141
VAL 116 0.13 LEU 122 -0.29 ASN 141
PHE 115 0.14 SER 123 -0.31 ASN 141
GLY 117 0.12 ALA 124 -0.33 ASN 141
LEU 128 0.11 ALA 125 -0.39 GLU 198
THR 174 0.14 HIS 126 -0.39 ASN 141
THR 111 0.13 THR 127 -0.38 ASN 141
THR 111 0.15 LEU 128 -0.38 ASN 141
THR 111 0.18 VAL 129 -0.34 ASN 141
THR 111 0.20 MET 130 -0.35 ASN 141
ASN 133 0.18 LYS 131 -0.39 ASN 141
MET 130 0.15 ILE 132 -0.36 ASN 141
LYS 131 0.18 ASN 133 -0.39 ASN 141
GLY 117 0.14 ALA 134 -0.31 PRO 140
GLY 117 0.13 THR 135 -0.32 PRO 140
GLY 117 0.09 ASP 136 -0.16 PRO 140
GLY 117 0.10 ALA 137 -0.12 PRO 160
GLU 107 0.09 ASP 138 -0.17 SER 175
LYS 202 0.12 GLU 139 -0.27 THR 168
LEU 143 0.07 PRO 140 -0.42 THR 168
LEU 143 0.10 ASN 141 -0.58 THR 168
LYS 202 0.14 THR 142 -0.37 THR 168
THR 142 0.14 LEU 143 -0.31 SER 175
LYS 202 0.18 ASN 144 -0.25 SER 175
LYS 202 0.04 SER 145 -0.23 SER 175
ASP 136 0.06 LYS 146 -0.29 ASP 167
ASP 113 0.04 ILE 147 -0.26 ASN 141
ALA 207 0.06 SER 148 -0.31 TYR 163
ASP 167 0.07 TYR 149 -0.27 TYR 163
VAL 152 0.12 ARG 150 -0.40 TYR 163
ASN 165 0.14 ILE 151 -0.34 PRO 160
ARG 150 0.12 VAL 152 -0.41 PRO 160
ASN 165 0.12 SER 153 -0.27 PRO 160
ASN 165 0.13 LEU 154 -0.15 GLN 208
TYR 163 0.12 GLU 155 -0.14 ASN 141
TYR 163 0.11 PRO 156 -0.15 ASN 141
TYR 163 0.19 ALA 157 -0.23 SER 153
TYR 163 0.11 TYR 158 -0.33 ASP 201
HIS 126 0.08 PRO 159 -0.38 ASP 201
TYR 172 0.11 PRO 160 -0.44 VAL 199
THR 173 0.09 VAL 161 -0.37 VAL 199
ALA 157 0.13 PHE 162 -0.33 ARG 150
ALA 157 0.19 TYR 163 -0.40 ARG 150
ALA 157 0.12 LEU 164 -0.33 ASN 141
ALA 157 0.14 ASN 165 -0.42 ASN 141
ILE 151 0.12 LYS 166 -0.35 ASN 141
VAL 152 0.09 ASP 167 -0.49 ASN 141
ILE 151 0.09 THR 168 -0.58 ASN 141
ILE 151 0.08 GLY 169 -0.43 ASN 141
ALA 157 0.09 GLU 170 -0.44 ASN 141
ALA 157 0.09 ILE 171 -0.37 ASN 141
ALA 157 0.11 TYR 172 -0.37 ASN 141
MET 130 0.09 THR 173 -0.35 ASN 141
HIS 126 0.14 THR 174 -0.45 VAL 199
LEU 128 0.08 SER 175 -0.49 VAL 199
LEU 128 0.07 VAL 176 -0.44 VAL 199
GLY 117 0.08 THR 177 -0.35 VAL 199
VAL 116 0.10 LEU 178 -0.26 ASN 141
VAL 116 0.11 ASP 179 -0.24 ASN 141
VAL 116 0.14 ARG 180 -0.22 ASN 141
PHE 115 0.12 GLU 181 -0.20 ASN 141
PHE 115 0.08 GLU 182 -0.19 ASN 141
PHE 115 0.08 HIS 183 -0.19 ASN 141
PHE 115 0.14 SER 184 -0.19 ASN 141
GLN 208 0.13 SER 185 -0.19 ASN 141
THR 187 0.10 TYR 186 -0.19 ASN 141
THR 189 0.13 THR 187 -0.18 ASN 141
THR 189 0.09 LEU 188 -0.18 ASN 141
THR 187 0.13 THR 189 -0.19 PRO 160
GLN 210 0.09 VAL 190 -0.24 PRO 160
GLN 208 0.15 GLU 191 -0.27 PRO 160
ARG 193 0.12 ALA 192 -0.25 PRO 160
ASP 113 0.15 ARG 193 -0.29 SER 175
ASN 144 0.16 ASP 194 -0.28 SER 175
ASP 113 0.13 GLY 195 -0.31 SER 175
GLN 206 0.09 ASN 196 -0.39 SER 175
ALA 207 0.11 GLY 197 -0.41 SER 175
GLN 206 0.12 GLU 198 -0.47 SER 175
GLN 206 0.16 VAL 199 -0.49 SER 175
ASP 113 0.16 THR 200 -0.45 SER 175
ASP 113 0.19 ASP 201 -0.42 PRO 160
ASP 113 0.22 LYS 202 -0.35 PRO 160
ASP 113 0.26 PRO 203 -0.34 PRO 160
ASP 113 0.27 VAL 204 -0.29 PRO 160
ASP 113 0.34 LYS 205 -0.24 PRO 160
ALA 207 0.24 GLN 206 -0.21 PRO 160
GLN 206 0.24 ALA 207 -0.16 ASN 141
GLN 206 0.20 GLN 208 -0.18 ASN 141
ARG 212 0.17 VAL 209 -0.22 ASN 141
ARG 212 0.21 GLN 210 -0.21 ASN 141
PHE 115 0.18 ILE 211 -0.23 ASN 141
VAL 116 0.24 ARG 212 -0.22 ASN 141
VAL 116 0.22 ILE 213 -0.23 ASN 141
VAL 116 0.26 LEU 214 -0.23 ASN 141
VAL 116 0.21 ASP 215 -0.22 ASN 141
VAL 116 0.20 VAL 216 -0.23 ASN 141

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.