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***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 28  ---

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 117 0.15 THR 1 -0.45 THR 31
GLN 121 0.14 ASN 2 -0.48 THR 31
GLN 121 0.14 TYR 3 -0.54 THR 31
GLN 121 0.16 GLU 4 -0.52 THR 31
GLN 121 0.18 ASP 5 -0.49 THR 31
GLN 121 0.19 VAL 6 -0.55 THR 31
GLN 121 0.17 ILE 7 -0.63 THR 31
GLN 121 0.19 ASP 8 -0.55 THR 31
GLN 121 0.22 LYS 9 -0.56 THR 31
GLN 121 0.20 TYR 10 -0.69 THR 31
ALA 15 0.23 LYS 11 -0.66 THR 31
TRP 24 0.24 PRO 12 -0.61 THR 31
ARG 25 0.25 LYS 13 -0.52 THR 31
ARG 25 0.21 ASP 14 -0.50 THR 31
LYS 11 0.23 ALA 15 -0.38 THR 31
TYR 22 0.17 THR 16 -0.37 THR 31
TYR 22 0.19 PHE 17 -0.39 THR 31
THR 191 0.07 ASP 18 -0.48 THR 31
ARG 25 0.06 HSP 19 -0.54 THR 31
ARG 25 0.06 ALA 20 -0.56 THR 31
ARG 25 0.16 SER 21 -0.50 THR 31
ALA 15 0.22 TYR 22 -0.62 THR 31
ALA 15 0.18 ASP 23 -0.45 PRO 32
PRO 12 0.24 TRP 24 -0.35 PRO 32
LYS 13 0.25 ARG 25 -0.37 GLY 29
PRO 12 0.20 LEU 26 -0.30 PRO 32
VAL 30 0.36 HSP 27 -0.45 PRO 32
LYS 196 0.21 LYS 28 -0.48 PRO 32
LYS 213 0.27 GLY 29 -0.37 ARG 25
LEU 62 0.49 VAL 30 -0.36 TYR 22
GLU 102 0.38 THR 31 -1.08 GLY 144
SER 209 0.44 PRO 32 -0.93 SER 53
VAL 30 0.40 VAL 33 -0.24 GLY 49
VAL 30 0.44 LYS 34 -0.17 GLY 49
VAL 30 0.42 ASP 35 -0.17 LYS 213
VAL 30 0.34 GLN 36 -0.13 LYS 213
VAL 30 0.31 ALA 37 -0.09 ALA 20
VAL 30 0.27 ASN 38 -0.09 ALA 20
VAL 30 0.22 CYS 39 -0.10 ALA 20
ASP 154 0.20 GLY 40 -0.11 ALA 20
VAL 30 0.17 SER 41 -0.15 PRO 32
LYS 195 0.16 CYM 42 -0.21 PRO 32
HSP 174 0.16 TRP 43 -0.31 PRO 32
VAL 30 0.15 ALA 44 -0.34 PRO 32
VAL 30 0.18 PHE 45 -0.36 PRO 32
LYS 195 0.15 SER 46 -0.45 PRO 32
MET 194 0.13 THR 47 -0.50 PRO 32
VAL 30 0.16 VAL 48 -0.54 PRO 32
LYS 196 0.16 GLY 49 -0.66 PRO 32
VAL 51 0.16 VAL 50 -0.69 PRO 32
VAL 50 0.16 VAL 51 -0.66 PRO 32
VAL 30 0.23 GLU 52 -0.77 PRO 32
VAL 179 0.18 SER 53 -0.93 PRO 32
GLN 121 0.16 GLN 54 -0.77 PRO 32
VAL 30 0.24 TYR 55 -0.72 PRO 32
VAL 30 0.32 ALA 56 -0.92 PRO 32
GLY 182 0.16 ILE 57 -0.86 PRO 32
LYS 59 0.22 ARG 58 -0.67 PRO 32
ARG 58 0.22 LYS 59 -0.64 PRO 32
VAL 30 0.29 ASN 60 -0.70 PRO 32
VAL 30 0.38 GLN 61 -0.68 PRO 32
VAL 30 0.49 LEU 62 -0.69 PRO 32
VAL 30 0.44 VAL 63 -0.57 PRO 32
VAL 30 0.41 SER 64 -0.61 PRO 32
VAL 30 0.30 ILE 65 -0.52 PRO 32
VAL 30 0.27 SER 66 -0.37 PRO 32
VAL 30 0.23 GLU 67 -0.33 PRO 32
VAL 30 0.23 GLN 68 -0.21 PRO 32
VAL 30 0.21 GLN 69 -0.26 PRO 32
VAL 30 0.17 MET 70 -0.32 PRO 32
VAL 30 0.17 VAL 71 -0.24 PRO 32
VAL 30 0.17 ASP 72 -0.20 PRO 32
VAL 30 0.15 CYS 73 -0.25 PRO 32
VAL 30 0.12 SER 74 -0.27 PRO 32
VAL 152 0.12 THR 75 -0.24 PRO 32
ALA 171 0.14 GLN 76 -0.24 PRO 32
VAL 152 0.16 ASN 77 -0.23 PRO 32
VAL 152 0.16 THR 78 -0.18 PRO 32
ASP 109 0.19 GLY 79 -0.12 ALA 20
ASP 109 0.19 CYS 80 -0.12 ALA 20
ASP 154 0.22 TYR 81 -0.12 ALA 20
VAL 152 0.22 GLY 82 -0.16 THR 31
ASN 173 0.19 GLY 83 -0.22 THR 31
PRO 172 0.16 PHE 84 -0.30 THR 31
MET 194 0.12 ILE 85 -0.37 THR 31
THR 191 0.11 PRO 86 -0.38 THR 31
THR 191 0.11 LEU 87 -0.33 PRO 32
MET 194 0.11 ALA 88 -0.36 PRO 32
THR 191 0.11 PHE 89 -0.42 PRO 32
THR 191 0.10 GLU 90 -0.37 PRO 32
THR 191 0.11 ASP 91 -0.33 PRO 32
PHE 116 0.11 MET 92 -0.40 PRO 32
PHE 116 0.15 ILE 93 -0.39 PRO 32
CYS 114 0.15 GLU 94 -0.33 PRO 32
LYS 115 0.16 MET 95 -0.32 PRO 32
PHE 116 0.20 GLY 96 -0.37 PRO 32
PHE 116 0.16 GLY 97 -0.42 PRO 32
VAL 30 0.20 LEU 98 -0.40 PRO 32
VAL 30 0.26 CYS 99 -0.36 PRO 32
VAL 30 0.32 SER 100 -0.38 PRO 32
VAL 30 0.33 SER 101 -0.32 PRO 32
THR 31 0.38 GLU 102 -0.20 PRO 32
VAL 30 0.31 ASP 103 -0.22 PRO 32
VAL 30 0.27 TYR 104 -0.21 PRO 32
THR 31 0.25 PRO 105 -0.13 PRO 32
THR 31 0.31 TYR 106 -0.09 ALA 20
THR 31 0.25 VAL 107 -0.09 ALA 20
THR 31 0.22 ALA 108 -0.08 ALA 20
THR 31 0.23 ASP 109 -0.07 ALA 20
VAL 30 0.20 ILE 110 -0.07 ALA 20
VAL 30 0.19 PRO 111 -0.08 ALA 20
VAL 30 0.19 GLU 112 -0.10 PRO 32
VAL 30 0.17 MET 113 -0.15 PRO 32
VAL 30 0.18 CYS 114 -0.20 PRO 32
VAL 30 0.19 LYS 115 -0.18 PRO 32
GLY 96 0.20 PHE 116 -0.19 PRO 32
ASP 241 0.22 ASP 117 -0.20 PRO 32
VAL 30 0.23 ILE 118 -0.20 PRO 32
VAL 30 0.26 CYS 119 -0.24 PRO 32
VAL 30 0.26 GLU 120 -0.24 PRO 32
ASP 241 0.27 GLN 121 -0.33 PRO 32
TYR 123 0.26 LYS 122 -0.37 PRO 32
LYS 122 0.26 TYR 123 -0.48 PRO 32
ILE 125 0.18 LYS 124 -0.49 PRO 32
LYS 122 0.19 ILE 125 -0.51 PRO 32
ASP 117 0.19 ASN 126 -0.46 PRO 32
ASP 117 0.17 ASN 127 -0.46 PRO 32
ASP 117 0.12 PHE 128 -0.50 THR 31
ASP 117 0.12 LEU 129 -0.55 THR 31
THR 191 0.11 GLU 130 -0.53 THR 31
THR 191 0.11 ILE 131 -0.58 THR 31
THR 191 0.11 PRO 132 -0.53 THR 31
THR 191 0.14 GLU 133 -0.52 THR 31
THR 191 0.14 ASP 134 -0.52 THR 31
THR 191 0.11 LYS 135 -0.60 THR 31
THR 191 0.13 PHE 136 -0.65 THR 31
THR 191 0.13 LYS 137 -0.67 THR 31
ALA 15 0.14 GLU 138 -0.69 THR 31
ALA 15 0.13 ALA 139 -0.75 THR 31
GLN 121 0.13 ILE 140 -0.88 THR 31
ALA 15 0.17 ARG 141 -0.90 THR 31
ALA 15 0.17 PHE 142 -0.88 THR 31
GLN 121 0.16 LEU 143 -0.89 THR 31
GLN 121 0.14 GLY 144 -1.08 THR 31
LYS 196 0.14 PRO 145 -0.92 THR 31
THR 191 0.13 LEU 146 -0.73 THR 31
MET 194 0.13 SER 147 -0.58 THR 31
LYS 195 0.14 VAL 148 -0.52 THR 31
LYS 195 0.14 SER 149 -0.40 THR 31
LYS 195 0.15 ILE 150 -0.36 THR 31
GLY 83 0.14 ALA 151 -0.30 THR 31
GLY 82 0.22 VAL 152 -0.23 ARG 226
TYR 81 0.21 SER 153 -0.23 ARG 226
TYR 81 0.22 ASP 154 -0.19 ARG 226
ASP 185 0.18 ASP 155 -0.16 ARG 226
ASP 185 0.18 PHE 156 -0.18 THR 31
ASP 185 0.18 ALA 157 -0.14 LEU 231
ASP 185 0.22 PHE 158 -0.11 ARG 226
ASP 185 0.25 TYR 159 -0.10 ALA 20
ASP 185 0.31 ARG 160 -0.08 ALA 20
ASP 185 0.36 GLY 161 -0.11 THR 31
ASP 185 0.43 GLY 162 -0.20 THR 31
ASP 185 0.35 ILE 163 -0.28 THR 31
ASP 185 0.24 PHE 164 -0.27 THR 31
ALA 186 0.22 ASP 165 -0.25 THR 31
ALA 186 0.18 GLY 166 -0.21 THR 31
TYR 81 0.15 GLU 167 -0.29 PRO 228
TYR 81 0.15 CYS 168 -0.29 ARG 226
GLY 82 0.19 GLY 169 -0.44 ARG 226
GLY 82 0.13 GLU 170 -0.50 ARG 226
GLY 83 0.17 ALA 171 -0.30 ARG 226
PHE 84 0.16 PRO 172 -0.31 THR 31
GLY 83 0.19 ASN 173 -0.25 THR 31
TRP 43 0.16 HSP 174 -0.25 THR 31
LYS 195 0.15 ALA 175 -0.36 THR 31
LYS 195 0.17 VAL 176 -0.42 THR 31
LYS 196 0.16 ILE 177 -0.59 THR 31
TYR 200 0.20 LEU 178 -0.71 THR 31
LYS 196 0.18 VAL 179 -0.89 THR 31
PHE 181 0.25 GLY 180 -0.90 THR 31
GLY 180 0.25 PHE 181 -0.72 THR 31
LYS 196 0.24 GLY 182 -0.59 THR 31
LYS 213 0.30 ALA 183 -0.43 THR 31
LYS 213 0.34 GLU 184 -0.34 THR 31
GLY 162 0.43 ASP 185 -0.29 THR 31
GLY 162 0.38 ALA 186 -0.41 TYR 187
GLY 162 0.16 TYR 187 -0.41 ALA 186
ARG 226 0.17 ASP 188 -0.27 THR 31
THR 193 0.06 PHE 189 -0.31 ARG 197
ARG 226 0.14 ASP 190 -0.24 THR 31
ARG 226 0.28 THR 191 -0.18 THR 31
THR 193 0.19 LYS 192 -0.21 THR 31
LYS 195 0.23 THR 193 -0.18 THR 31
LYS 195 0.30 MET 194 -0.20 THR 31
ARG 197 0.32 LYS 195 -0.26 THR 31
ARG 197 0.33 LYS 196 -0.28 THR 31
LYS 196 0.33 ARG 197 -0.35 THR 31
TYR 199 0.23 TYR 198 -0.44 THR 31
LYS 196 0.24 TYR 199 -0.50 THR 31
LEU 178 0.20 TYR 200 -0.58 THR 31
LYS 196 0.25 ILE 201 -0.62 THR 31
LYS 196 0.20 VAL 202 -0.56 THR 31
LYS 196 0.22 LYS 203 -0.47 THR 31
LYS 196 0.19 ASN 204 -0.26 THR 31
VAL 30 0.27 SER 205 -0.12 ALA 20
VAL 30 0.25 TRP 206 -0.12 ALA 175
VAL 30 0.27 GLY 207 -0.11 ALA 175
PRO 32 0.40 VAL 208 -0.09 ALA 175
PRO 32 0.44 SER 209 -0.07 GLY 232
ASP 185 0.27 TRP 210 -0.08 LEU 231
ASP 185 0.30 GLY 211 -0.10 ALA 20
ASP 185 0.36 GLU 212 -0.09 ALA 20
ASP 185 0.34 LYS 213 -0.17 ASP 35
ASP 185 0.26 GLY 214 -0.10 ALA 20
LYS 196 0.27 PHE 215 -0.29 THR 31
LYS 196 0.27 ILE 216 -0.33 THR 31
LYS 196 0.28 ARG 217 -0.41 THR 31
LYS 195 0.24 LEU 218 -0.43 THR 31
LYS 195 0.22 GLU 219 -0.40 THR 31
LYS 195 0.19 THR 220 -0.43 THR 31
LYS 195 0.23 ASP 221 -0.38 THR 31
THR 191 0.24 ILE 222 -0.41 THR 31
THR 191 0.23 ASN 223 -0.39 THR 31
THR 191 0.23 GLY 224 -0.38 THR 31
THR 191 0.26 TYR 225 -0.36 GLU 170
THR 191 0.28 ARG 226 -0.50 GLU 170
LYS 195 0.17 LYS 227 -0.37 THR 31
LYS 195 0.18 PRO 228 -0.33 THR 31
LYS 195 0.14 CYS 229 -0.35 THR 31
MET 194 0.11 SER 230 -0.40 THR 31
LYS 195 0.13 LEU 231 -0.44 THR 31
THR 191 0.12 GLY 232 -0.44 THR 31
THR 191 0.13 THR 233 -0.43 THR 31
THR 191 0.13 GLU 234 -0.50 THR 31
THR 191 0.13 ALA 235 -0.57 THR 31
THR 191 0.12 LEU 236 -0.56 THR 31
THR 191 0.12 VAL 237 -0.64 THR 31
LYS 122 0.15 ALA 238 -0.57 THR 31
LYS 122 0.19 LEU 239 -0.56 THR 31
LYS 122 0.25 VAL 240 -0.56 PRO 32
GLN 121 0.27 ASP 241 -0.50 PRO 32

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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.