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***  vp2-c4  ***

CA distance fluctuations for 2408010529592259715

---  normal mode 8  ---

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
GLY 29 0.11 THR 1 -0.15 ASP 190
GLY 29 0.13 ASN 2 -0.17 ASP 190
GLY 29 0.16 TYR 3 -0.17 ASP 190
GLY 29 0.15 GLU 4 -0.16 ASP 190
LYS 28 0.13 ASP 5 -0.14 ASP 190
LYS 28 0.14 VAL 6 -0.12 ASP 190
LYS 28 0.18 ILE 7 -0.12 ASP 190
LYS 28 0.15 ASP 8 -0.11 ASP 190
LYS 28 0.14 LYS 9 -0.09 ASP 190
LYS 28 0.19 TYR 10 -0.07 ASP 190
LYS 28 0.21 LYS 11 -0.08 ASP 190
ASP 23 0.20 PRO 12 -0.12 ALA 15
LYS 9 0.09 LYS 13 -0.10 VAL 33
ASP 5 0.09 ASP 14 -0.12 VAL 33
ASP 5 0.11 ALA 15 -0.15 GLY 182
ASP 5 0.09 THR 16 -0.19 GLY 182
ASP 5 0.06 PHE 17 -0.22 VAL 33
ASP 5 0.07 ASP 18 -0.18 VAL 30
ASP 18 0.05 HSP 19 -0.14 VAL 30
ASP 185 0.09 ALA 20 -0.10 VAL 30
ASP 185 0.18 SER 21 -0.11 VAL 30
ASP 185 0.21 TYR 22 -0.13 VAL 30
ASP 185 0.31 ASP 23 -0.09 VAL 30
ASP 185 0.32 TRP 24 -0.08 GLU 120
ASP 185 0.36 ARG 25 -0.12 GLU 120
ASP 185 0.36 LEU 26 -0.11 GLU 120
ASP 185 0.35 HSP 27 -0.09 PHE 17
ASP 185 0.40 LYS 28 -0.11 PHE 17
ASP 185 0.46 GLY 29 -0.14 PHE 17
ASP 185 0.41 VAL 30 -0.22 PHE 17
ASP 185 0.27 THR 31 -0.19 PHE 17
TYR 187 0.23 PRO 32 -0.19 PHE 17
TYR 187 0.18 VAL 33 -0.22 PHE 17
TYR 187 0.14 LYS 34 -0.18 PHE 17
TYR 187 0.13 ASP 35 -0.17 PHE 17
TYR 187 0.11 GLN 36 -0.15 PHE 17
TYR 187 0.09 ALA 37 -0.13 PHE 17
TYR 187 0.07 ASN 38 -0.12 PHE 17
VAL 30 0.07 CYS 39 -0.10 PHE 17
VAL 30 0.09 GLY 40 -0.10 PHE 17
VAL 30 0.10 SER 41 -0.09 PHE 17
VAL 30 0.13 CYM 42 -0.10 PHE 17
VAL 30 0.13 TRP 43 -0.08 PHE 17
VAL 30 0.11 ALA 44 -0.08 PHE 17
VAL 30 0.13 PHE 45 -0.10 PHE 17
VAL 30 0.17 SER 46 -0.11 PHE 17
VAL 30 0.14 THR 47 -0.08 PHE 17
VAL 30 0.12 VAL 48 -0.09 PHE 17
VAL 30 0.17 GLY 49 -0.12 PHE 17
GLY 29 0.18 VAL 50 -0.11 PHE 17
GLY 29 0.12 VAL 51 -0.08 PHE 17
ASP 185 0.11 GLU 52 -0.10 PHE 17
GLY 29 0.18 SER 53 -0.12 PHE 17
LYS 28 0.16 GLN 54 -0.10 PHE 17
ASP 185 0.11 TYR 55 -0.08 PHE 17
ASP 185 0.14 ALA 56 -0.12 PHE 17
LYS 28 0.24 ILE 57 -0.14 PHE 17
LYS 28 0.15 ARG 58 -0.10 PHE 17
ASP 185 0.12 LYS 59 -0.07 TYR 22
ASP 185 0.15 ASN 60 -0.10 PHE 17
ASP 185 0.15 GLN 61 -0.09 TYR 22
ASP 185 0.17 LEU 62 -0.10 VAL 63
ASP 185 0.14 VAL 63 -0.10 LEU 62
ASP 185 0.13 SER 64 -0.10 PHE 17
ASP 185 0.10 ILE 65 -0.08 PHE 17
ASP 185 0.09 SER 66 -0.08 PHE 17
ASP 185 0.08 GLU 67 -0.09 PHE 17
ASP 185 0.07 GLN 68 -0.08 PHE 17
ASP 185 0.07 GLN 69 -0.06 PHE 17
VAL 30 0.06 MET 70 -0.06 PHE 17
VAL 30 0.07 VAL 71 -0.06 PHE 17
ASP 185 0.05 ASP 72 -0.05 PHE 17
VAL 30 0.05 CYS 73 -0.05 ASP 190
VAL 30 0.06 SER 74 -0.07 ASP 190
VAL 30 0.06 THR 75 -0.09 ASP 190
VAL 30 0.08 GLN 76 -0.11 ASP 190
VAL 30 0.08 ASN 77 -0.09 ASP 190
VAL 30 0.07 THR 78 -0.07 ASP 190
VAL 30 0.07 GLY 79 -0.07 PHE 17
VAL 30 0.08 CYS 80 -0.08 PHE 17
VAL 30 0.09 TYR 81 -0.07 PHE 17
VAL 30 0.11 GLY 82 -0.09 ASP 190
VAL 30 0.11 GLY 83 -0.11 ASP 190
VAL 30 0.12 PHE 84 -0.13 ASP 190
VAL 30 0.13 ILE 85 -0.12 ASP 190
GLY 29 0.12 PRO 86 -0.14 ASP 190
VAL 30 0.10 LEU 87 -0.13 ASP 190
VAL 30 0.10 ALA 88 -0.10 ASP 190
GLY 29 0.10 PHE 89 -0.10 ASP 190
GLY 29 0.08 GLU 90 -0.11 ASP 190
VAL 30 0.07 ASP 91 -0.09 ASP 190
VAL 30 0.07 MET 92 -0.08 ASP 190
GLY 29 0.06 ILE 93 -0.09 ASP 190
VAL 30 0.05 GLU 94 -0.09 ASP 190
ASP 185 0.05 MET 95 -0.07 ASP 190
ASP 185 0.05 GLY 96 -0.06 ASP 190
ASP 185 0.06 GLY 97 -0.05 ASP 190
ASP 185 0.07 LEU 98 -0.04 PHE 17
ASP 185 0.09 CYS 99 -0.06 ARG 25
ASP 185 0.10 SER 100 -0.07 PHE 17
ASP 185 0.11 SER 101 -0.08 PHE 17
ASP 185 0.11 GLU 102 -0.08 PHE 17
ASP 185 0.10 ASP 103 -0.09 LEU 26
ASP 185 0.09 TYR 104 -0.06 LEU 26
ASP 185 0.09 PRO 105 -0.06 PHE 17
TYR 187 0.10 TYR 106 -0.08 PHE 17
TYR 187 0.08 VAL 107 -0.08 PHE 17
ASP 185 0.07 ALA 108 -0.07 PHE 17
TYR 187 0.07 ASP 109 -0.07 PHE 17
ASP 185 0.06 ILE 110 -0.07 PHE 17
ASP 185 0.06 PRO 111 -0.06 PHE 17
ASP 185 0.06 GLU 112 -0.05 PHE 17
ASP 185 0.05 MET 113 -0.04 PHE 17
ASP 185 0.05 CYS 114 -0.04 ASP 190
ASP 185 0.06 LYS 115 -0.05 ARG 25
ASP 185 0.06 PHE 116 -0.06 ARG 25
ASP 185 0.06 ASP 117 -0.08 ARG 25
ASP 185 0.07 ILE 118 -0.08 ARG 25
ASP 185 0.08 CYS 119 -0.09 ARG 25
ASP 185 0.08 GLU 120 -0.12 ARG 25
ASP 185 0.09 GLN 121 -0.11 ARG 25
ASP 185 0.08 LYS 122 -0.08 ARG 25
ASP 185 0.08 TYR 123 -0.05 ARG 25
ASP 185 0.07 LYS 124 -0.05 ASP 190
GLY 29 0.08 ILE 125 -0.07 ASP 190
GLY 29 0.07 ASN 126 -0.09 ASP 190
GLY 29 0.10 ASN 127 -0.11 ASP 190
GLY 29 0.13 PHE 128 -0.12 ASP 190
GLY 29 0.15 LEU 129 -0.14 ASP 190
GLY 29 0.16 GLU 130 -0.17 ASP 190
GLY 29 0.19 ILE 131 -0.18 ASP 190
GLY 29 0.19 PRO 132 -0.23 ASP 190
GLY 29 0.21 GLU 133 -0.24 ASP 190
GLY 29 0.23 ASP 134 -0.26 ASP 190
GLY 29 0.24 LYS 135 -0.21 ASP 190
GLY 29 0.26 PHE 136 -0.17 ASP 190
GLY 29 0.30 LYS 137 -0.15 ASP 190
GLY 29 0.28 GLU 138 -0.15 ASP 190
GLY 29 0.26 ALA 139 -0.13 ASP 190
GLY 29 0.31 ILE 140 -0.15 PHE 17
GLY 29 0.35 ARG 141 -0.19 PHE 17
LYS 28 0.29 PHE 142 -0.14 PHE 17
LYS 28 0.25 LEU 143 -0.12 PHE 17
GLY 29 0.31 GLY 144 -0.16 PHE 17
GLY 29 0.27 PRO 145 -0.14 PHE 17
GLY 29 0.23 LEU 146 -0.11 PHE 17
GLY 29 0.19 SER 147 -0.10 ASP 190
GLY 29 0.19 VAL 148 -0.13 ASP 190
VAL 30 0.17 SER 149 -0.13 ASP 190
VAL 30 0.18 ILE 150 -0.13 ASP 190
GLY 29 0.16 ALA 151 -0.15 ASP 190
VAL 30 0.14 VAL 152 -0.13 ASP 190
VAL 30 0.15 SER 153 -0.10 PHE 17
VAL 30 0.13 ASP 154 -0.11 PHE 17
VAL 30 0.15 ASP 155 -0.12 PHE 17
VAL 30 0.17 PHE 156 -0.12 PHE 17
VAL 30 0.14 ALA 157 -0.12 PHE 17
VAL 30 0.13 PHE 158 -0.13 PHE 17
VAL 30 0.16 TYR 159 -0.15 PHE 17
VAL 30 0.16 ARG 160 -0.16 PHE 17
VAL 30 0.19 GLY 161 -0.18 PHE 17
VAL 30 0.22 GLY 162 -0.18 PHE 17
GLY 29 0.24 ILE 163 -0.17 PHE 17
GLY 29 0.22 PHE 164 -0.15 PHE 17
GLY 29 0.20 ASP 165 -0.13 PHE 17
GLY 29 0.18 GLY 166 -0.12 PHE 17
GLY 29 0.16 GLU 167 -0.11 PHE 189
GLY 29 0.16 CYS 168 -0.14 ASP 190
GLY 29 0.15 GLY 169 -0.18 ASP 190
GLY 29 0.15 GLU 170 -0.22 ASP 190
GLY 29 0.14 ALA 171 -0.19 ASP 190
GLY 29 0.15 PRO 172 -0.17 ASP 190
VAL 30 0.14 ASN 173 -0.13 ASP 190
VAL 30 0.15 HSP 174 -0.09 PHE 17
VAL 30 0.16 ALA 175 -0.10 PHE 17
VAL 30 0.20 VAL 176 -0.12 PHE 17
VAL 30 0.24 ILE 177 -0.13 PHE 17
VAL 30 0.28 LEU 178 -0.15 PHE 17
VAL 30 0.36 VAL 179 -0.18 PHE 17
GLY 29 0.41 GLY 180 -0.21 PHE 17
GLY 29 0.40 PHE 181 -0.20 PHE 17
GLY 29 0.43 GLY 182 -0.22 PHE 17
GLY 29 0.43 ALA 183 -0.20 PHE 17
GLY 29 0.45 GLU 184 -0.19 PHE 17
GLY 29 0.46 ASP 185 -0.15 PHE 17
GLY 29 0.41 ALA 186 -0.17 ASP 221
GLY 29 0.41 TYR 187 -0.25 TYR 225
GLY 29 0.34 ASP 188 -0.35 TYR 225
GLY 29 0.33 PHE 189 -0.38 TYR 225
GLY 29 0.29 ASP 190 -0.42 TYR 225
GLY 29 0.31 THR 191 -0.35 ASN 223
GLY 29 0.36 LYS 192 -0.29 TYR 225
GLY 29 0.38 THR 193 -0.24 ASN 223
GLY 29 0.41 MET 194 -0.21 ASN 223
GLY 29 0.36 LYS 195 -0.24 ILE 222
GLY 29 0.35 LYS 196 -0.18 THR 16
GLY 29 0.35 ARG 197 -0.16 PHE 17
GLY 29 0.34 TYR 198 -0.16 PHE 17
GLY 29 0.34 TYR 199 -0.17 PHE 17
GLY 29 0.32 TYR 200 -0.16 PHE 17
VAL 30 0.36 ILE 201 -0.19 PHE 17
VAL 30 0.30 VAL 202 -0.17 PHE 17
VAL 30 0.28 LYS 203 -0.17 PHE 17
VAL 30 0.21 ASN 204 -0.15 PHE 17
VAL 30 0.16 SER 205 -0.15 PHE 17
VAL 30 0.13 TRP 206 -0.13 PHE 17
VAL 30 0.11 GLY 207 -0.14 PHE 17
TYR 187 0.12 VAL 208 -0.15 PHE 17
TYR 187 0.13 SER 209 -0.16 PHE 17
VAL 30 0.15 TRP 210 -0.16 PHE 17
VAL 30 0.19 GLY 211 -0.18 PHE 17
VAL 30 0.22 GLU 212 -0.20 PHE 17
VAL 30 0.20 LYS 213 -0.21 PHE 17
VAL 30 0.21 GLY 214 -0.18 PHE 17
VAL 30 0.28 PHE 215 -0.19 PHE 17
VAL 30 0.27 ILE 216 -0.18 PHE 17
VAL 30 0.30 ARG 217 -0.18 PHE 17
GLY 29 0.27 LEU 218 -0.15 PHE 17
GLY 29 0.28 GLU 219 -0.14 PHE 17
GLY 29 0.28 THR 220 -0.20 ASP 190
GLY 29 0.27 ASP 221 -0.32 ASP 188
GLY 29 0.27 ILE 222 -0.32 ASP 190
GLY 29 0.25 ASN 223 -0.39 ASP 190
GLY 29 0.23 GLY 224 -0.38 ASP 190
GLY 29 0.23 TYR 225 -0.42 ASP 190
GLY 29 0.21 ARG 226 -0.37 ASP 190
GLY 29 0.22 LYS 227 -0.29 ASP 190
GLY 29 0.21 PRO 228 -0.23 PHE 189
GLY 29 0.20 CYS 229 -0.17 ASP 190
GLY 29 0.20 SER 230 -0.20 ASP 190
GLY 29 0.20 LEU 231 -0.18 ASP 190
GLY 29 0.18 GLY 232 -0.19 ASP 190
GLY 29 0.17 THR 233 -0.22 ASP 190
GLY 29 0.18 GLU 234 -0.20 ASP 190
GLY 29 0.20 ALA 235 -0.16 ASP 190
GLY 29 0.17 LEU 236 -0.13 ASP 190
GLY 29 0.18 VAL 237 -0.11 ASP 190
GLY 29 0.14 ALA 238 -0.09 ASP 190
LYS 28 0.12 LEU 239 -0.08 ASP 190
LYS 28 0.09 VAL 240 -0.06 ASP 190
LYS 28 0.08 ASP 241 -0.07 ASP 190

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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.