CNRS Nantes University US2B US2B
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***  TPPPabetacomplexfinal  ***

CA distance fluctuations for 2403121403332929802

---  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
ALA 42 0.13 MET 1 -0.14 SER 164
ALA 42 0.12 ALA 2 -0.16 THR 162
ALA 42 0.15 ASP 3 -0.18 THR 162
ALA 42 0.17 LYS 4 -0.20 THR 162
ILE 41 0.11 ALA 5 -0.22 THR 162
ILE 41 0.12 LYS 6 -0.26 THR 162
ILE 41 0.14 PRO 7 -0.26 THR 162
ILE 41 0.14 ALA 8 -0.21 THR 162
ILE 41 0.09 LYS 9 -0.17 THR 162
LYS 219 0.11 ALA 10 -0.12 THR 162
ILE 41 0.12 ALA 11 -0.14 THR 162
LYS 219 0.13 ASN 12 -0.25 ALA 42
LYS 219 0.12 ARG 13 -0.15 ALA 42
LYS 219 0.18 THR 14 -0.26 ALA 42
LYS 219 0.20 PRO 15 -0.28 ALA 42
LYS 219 0.17 PRO 16 -0.14 ILE 41
LYS 219 0.21 LYS 17 -0.20 ILE 41
LYS 219 0.17 SER 18 -0.10 ILE 41
LYS 219 0.18 PRO 19 -0.12 ILE 41
GLY 191 0.14 GLY 20 -0.07 ARG 56
LYS 219 0.12 ASP 21 -0.08 SER 164
LYS 219 0.12 PRO 22 -0.09 SER 23
LYS 219 0.16 SER 23 -0.09 PRO 22
LYS 219 0.15 LYS 24 -0.08 THR 162
LYS 219 0.13 ASP 25 -0.10 THR 162
LYS 219 0.14 ARG 26 -0.10 THR 162
LYS 219 0.20 ALA 27 -0.08 ARG 26
LYS 219 0.24 ALA 28 -0.08 ALA 42
LYS 219 0.22 LYS 29 -0.10 ALA 5
LYS 219 0.15 ARG 30 -0.15 ALA 5
LYS 219 0.13 LEU 31 -0.11 THR 162
LYS 219 0.11 SER 32 -0.14 THR 162
LYS 219 0.13 LEU 33 -0.10 THR 162
ILE 41 0.12 GLU 34 -0.15 THR 162
ILE 41 0.11 SER 35 -0.11 THR 162
ALA 42 0.12 GLU 36 -0.12 SER 160
LYS 219 0.12 GLY 37 -0.08 THR 162
LYS 219 0.15 ALA 38 -0.12 ILE 41
ALA 208 0.18 GLY 39 -0.24 ILE 41
ALA 208 0.24 GLU 40 -0.40 ILE 41
LYS 219 0.25 GLY 41 -0.38 ILE 41
GLY 191 0.23 ALA 42 -0.28 ILE 41
GLY 191 0.23 ALA 43 -0.20 ILE 41
GLY 191 0.22 ALA 44 -0.20 ILE 41
GLY 191 0.18 SER 45 -0.16 ILE 41
GLY 191 0.16 PRO 46 -0.10 ILE 41
GLY 191 0.14 GLU 47 -0.05 ILE 41
GLY 191 0.12 LEU 48 -0.03 SER 164
GLY 191 0.12 SER 49 -0.04 ARG 138
GLY 191 0.10 ALA 50 -0.04 SER 152
GLY 191 0.09 LEU 51 -0.04 SER 18
GLY 191 0.10 GLU 52 -0.06 SER 18
GLY 191 0.11 GLU 53 -0.06 SER 18
GLY 191 0.09 ALA 54 -0.06 SER 164
GLY 191 0.09 PHE 55 -0.06 SER 164
GLY 191 0.10 ARG 56 -0.07 SER 164
ALA 42 0.11 ARG 57 -0.09 SER 164
ALA 42 0.15 PHE 58 -0.10 SER 164
ALA 42 0.13 ALA 59 -0.08 SER 164
ALA 42 0.10 VAL 60 -0.09 SER 164
ALA 42 0.13 HIS 61 -0.11 SER 164
ALA 42 0.18 GLY 62 -0.13 SER 164
ALA 42 0.21 ASP 63 -0.14 SER 164
ALA 42 0.15 ALA 64 -0.13 SER 164
ALA 42 0.10 ARG 65 -0.10 SER 164
GLY 191 0.09 ALA 66 -0.09 SER 164
GLY 191 0.09 THR 67 -0.07 SER 164
GLY 191 0.09 GLY 68 -0.06 SER 164
GLY 191 0.08 ARG 69 -0.05 SER 164
ALA 42 0.08 GLU 70 -0.06 SER 164
ALA 42 0.11 MET 71 -0.07 SER 164
ALA 42 0.13 HIS 72 -0.09 SER 164
ALA 42 0.16 GLY 73 -0.09 SER 164
ALA 42 0.19 LYS 74 -0.11 SER 164
ALA 42 0.19 ASN 75 -0.11 SER 164
ALA 42 0.20 TRP 76 -0.10 SER 164
ALA 42 0.24 SER 77 -0.11 SER 164
ALA 42 0.27 LYS 78 -0.12 SER 164
ALA 42 0.24 LEU 79 -0.10 SER 164
ALA 42 0.22 CYS 80 -0.09 SER 164
ALA 42 0.26 LYS 81 -0.09 SER 164
ALA 42 0.28 ASP 82 -0.10 HIS 13
ALA 42 0.23 CYS 83 -0.07 VAL 215
ALA 42 0.22 GLN 84 -0.08 VAL 215
ALA 42 0.20 VAL 85 -0.07 VAL 215
ALA 42 0.23 ILE 86 -0.09 VAL 215
ALA 42 0.24 ASP 87 -0.10 VAL 215
ALA 42 0.26 GLY 88 -0.10 VAL 215
ALA 42 0.24 ARG 89 -0.10 GLN 216
ALA 42 0.21 ASN 90 -0.09 GLN 216
ALA 42 0.21 VAL 91 -0.08 VAL 215
ALA 42 0.24 THR 92 -0.09 VAL 215
ALA 42 0.26 VAL 93 -0.08 VAL 215
ALA 42 0.24 THR 94 -0.07 VAL 215
ALA 42 0.21 ASP 95 -0.07 VAL 215
ALA 42 0.20 VAL 96 -0.06 VAL 215
ALA 42 0.20 ASP 97 -0.07 SER 164
ALA 42 0.18 ILE 98 -0.05 SER 199
ALA 42 0.16 VAL 99 -0.05 SER 164
ALA 42 0.16 PHE 100 -0.06 SER 164
ALA 42 0.16 SER 101 -0.06 SER 164
ALA 42 0.14 LYS 102 -0.05 SER 164
ALA 42 0.12 ILE 103 -0.05 SER 164
ALA 42 0.12 LYS 104 -0.05 SER 164
ALA 42 0.11 GLY 105 -0.06 SER 164
ALA 42 0.13 LYS 106 -0.07 SER 164
ALA 42 0.15 SER 107 -0.07 SER 164
ALA 42 0.16 CYS 108 -0.08 SER 164
ALA 42 0.17 ARG 109 -0.08 SER 164
ALA 42 0.13 THR 110 -0.07 SER 164
ALA 42 0.11 ILE 111 -0.06 SER 164
ALA 42 0.08 THR 112 -0.05 SER 164
GLY 191 0.08 PHE 113 -0.05 SER 164
GLY 191 0.07 GLU 114 -0.04 PRO 19
ALA 42 0.09 GLN 115 -0.04 SER 164
ALA 42 0.10 PHE 116 -0.04 SER 164
ALA 42 0.09 GLN 117 -0.03 PRO 19
ALA 42 0.10 GLU 118 -0.03 SER 164
ALA 42 0.13 ALA 119 -0.04 SER 164
ALA 42 0.13 LEU 120 -0.04 VAL 215
ALA 42 0.11 GLU 121 -0.04 VAL 215
ALA 42 0.13 GLU 122 -0.05 VAL 215
ALA 42 0.16 LEU 123 -0.06 VAL 215
ALA 42 0.15 ALA 124 -0.06 VAL 215
ALA 42 0.14 LYS 125 -0.06 GLN 216
ALA 42 0.16 LYS 126 -0.07 GLN 216
ALA 42 0.18 ARG 127 -0.08 GLN 216
ALA 42 0.16 PHE 128 -0.08 GLN 216
ALA 42 0.15 LYS 129 -0.08 GLN 216
ALA 42 0.14 ASP 130 -0.09 GLN 216
ALA 42 0.12 LYS 131 -0.08 GLY 218
ALA 42 0.13 SER 132 -0.09 GLN 216
ALA 42 0.14 SER 133 -0.08 GLN 216
ALA 42 0.11 GLU 134 -0.06 GLN 216
ALA 42 0.09 GLU 135 -0.05 GLN 216
ALA 42 0.13 ALA 136 -0.06 GLN 216
ALA 42 0.12 VAL 137 -0.05 GLN 216
ALA 42 0.08 ARG 138 -0.04 SER 49
ALA 42 0.10 GLU 139 -0.04 VAL 215
ALA 42 0.11 VAL 140 -0.04 VAL 215
ALA 42 0.10 HIS 141 -0.04 SER 164
ALA 42 0.13 ARG 142 -0.05 VAL 215
ALA 42 0.17 LEU 143 -0.06 VAL 215
ALA 42 0.19 ILE 144 -0.07 SER 164
ALA 42 0.22 GLU 145 -0.09 SER 164
ALA 42 0.27 GLY 146 -0.13 SER 164
ALA 42 0.28 LYS 147 -0.19 SER 164
ALA 42 0.20 ALA 148 -0.13 SER 164
ALA 42 0.15 PRO 149 -0.11 SER 164
ALA 42 0.10 ILE 150 -0.08 SER 164
GLY 191 0.13 ILE 151 -0.07 ILE 41
LYS 219 0.18 SER 152 -0.17 ILE 41
GLY 191 0.19 GLY 153 -0.20 ILE 41
GLY 191 0.18 VAL 154 -0.13 ILE 41
GLY 191 0.15 THR 155 -0.11 ILE 41
LYS 219 0.14 LYS 156 -0.17 ILE 41
ALA 208 0.12 ALA 157 -0.11 VAL 39
THR 210 0.12 ILE 158 -0.12 VAL 39
THR 210 0.12 SER 159 -0.15 PRO 7
VAL 40 0.19 SER 160 -0.21 LYS 6
ALA 42 0.15 PRO 161 -0.22 LYS 6
ALA 42 0.21 THR 162 -0.26 SER 26
ALA 42 0.21 VAL 163 -0.28 GLY 25
ALA 42 0.27 SER 164 -0.33 GLY 25
ALA 42 0.26 ARG 165 -0.28 GLY 25
ALA 42 0.26 LEU 166 -0.26 GLY 25
ALA 42 0.29 THR 167 -0.21 GLY 25
ALA 42 0.24 ASP 168 -0.19 VAL 215
ALA 42 0.19 THR 169 -0.21 VAL 215
ALA 42 0.16 THR 170 -0.25 GLN 216
ALA 42 0.14 LYS 171 -0.29 VAL 215
ALA 42 0.15 PHE 172 -0.26 VAL 215
ALA 42 0.13 THR 173 -0.24 VAL 215
ALA 42 0.09 GLY 174 -0.19 GLN 216
ALA 42 0.07 SER 175 -0.12 GLY 25
ALA 28 0.06 HIS 176 -0.13 GLY 25
ALA 42 0.12 LYS 177 -0.16 GLY 25
ALA 42 0.10 GLU 178 -0.12 GLY 25
GLY 191 0.08 ARG 179 -0.09 GLY 25
ALA 28 0.07 PHE 180 -0.12 LYS 6
ALA 42 0.16 ASP 181 -0.16 GLY 25
ALA 42 0.21 PRO 182 -0.21 GLY 25
ALA 42 0.30 SER 183 -0.21 ASN 27
VAL 40 0.19 GLY 184 -0.17 VAL 36
ALA 42 0.12 LYS 185 -0.13 VAL 36
ALA 28 0.10 GLY 186 -0.09 LYS 6
GLY 191 0.16 LYS 187 -0.10 ILE 41
GLY 191 0.18 GLY 188 -0.12 ILE 41
GLY 191 0.21 LYS 189 -0.19 ILE 41
GLY 191 0.39 ALA 190 -0.23 ILE 41
ALA 190 0.39 GLY 191 -0.23 ILE 41
ALA 42 0.17 ARG 192 -0.17 ILE 41
ALA 28 0.14 VAL 193 -0.15 ILE 41
ALA 28 0.12 ASP 194 -0.14 ILE 41
ALA 28 0.11 LEU 195 -0.12 ILE 41
ALA 28 0.09 VAL 196 -0.12 GLY 25
VAL 196 0.07 ASP 197 -0.16 GLY 25
ALA 42 0.06 GLU 198 -0.21 VAL 215
GLU 40 0.08 SER 199 -0.21 GLY 25
GLU 40 0.12 GLY 200 -0.17 LYS 171
GLU 40 0.12 TYR 201 -0.13 PRO 7
GLU 40 0.15 VAL 202 -0.12 ILE 41
GLY 41 0.15 SER 203 -0.12 LYS 171
GLY 41 0.17 GLY 204 -0.19 LYS 171
GLY 41 0.24 TYR 205 -0.17 LYS 171
GLY 41 0.21 LYS 206 -0.22 LYS 171
GLU 40 0.20 HIS 207 -0.20 LYS 171
GLU 40 0.24 ALA 208 -0.17 LYS 171
GLU 40 0.23 GLY 209 -0.14 LYS 171
GLU 40 0.21 THR 210 -0.11 LYS 171
GLU 40 0.16 TYR 211 -0.13 LYS 171
GLU 40 0.15 ASP 212 -0.20 LYS 171
GLU 40 0.15 GLN 213 -0.19 LYS 171
GLU 40 0.13 LYS 214 -0.27 LYS 171
GLY 41 0.13 VAL 215 -0.29 LYS 171
GLY 41 0.16 GLN 216 -0.28 LYS 171
GLY 41 0.19 GLY 217 -0.23 LYS 171
GLY 41 0.21 GLY 218 -0.21 LYS 171
GLY 41 0.25 LYS 219 -0.20 LYS 171
GLY 191 0.08 ASP 1 -0.08 ALA 44
ALA 42 0.06 ALA 2 -0.06 GLY 25
ALA 42 0.08 GLU 3 -0.08 GLY 25
ALA 42 0.09 PHE 4 -0.10 GLN 216
ALA 42 0.10 ARG 5 -0.08 GLN 216
ALA 42 0.13 HIS 6 -0.08 GLN 216
ALA 42 0.16 ASP 7 -0.11 VAL 215
ALA 42 0.19 SER 8 -0.11 GLN 216
ALA 42 0.20 GLY 9 -0.09 VAL 215
ALA 42 0.21 TYR 10 -0.10 GLY 25
ALA 42 0.25 GLU 11 -0.13 GLY 25
ALA 42 0.28 VAL 12 -0.12 VAL 215
ALA 42 0.34 HIS 13 -0.11 ASP 23
ALA 42 0.36 HIS 14 -0.12 VAL 215
ALA 42 0.32 GLN 15 -0.13 VAL 215
ALA 42 0.33 LYS 16 -0.11 VAL 215
ALA 42 0.38 LEU 17 -0.12 ASP 168
ALA 42 0.35 VAL 18 -0.11 VAL 215
ALA 42 0.33 PHE 19 -0.10 VAL 215
ALA 42 0.36 PHE 20 -0.11 LEU 166
ALA 42 0.39 ALA 21 -0.14 LEU 166
ALA 42 0.41 GLU 22 -0.17 LEU 166
ALA 42 0.40 ASP 23 -0.22 SER 164
ALA 42 0.44 VAL 24 -0.27 SER 164
ALA 42 0.52 GLY 25 -0.33 SER 164
ALA 42 0.49 SER 26 -0.30 SER 164
ALA 42 0.43 ASN 27 -0.27 SER 164
ALA 42 0.33 LYS 28 -0.22 SER 164
ALA 42 0.25 GLY 29 -0.19 SER 164
ALA 42 0.18 ALA 30 -0.15 SER 164
ALA 42 0.18 ILE 31 -0.15 SER 164
ALA 42 0.24 ILE 32 -0.19 SER 164
ALA 42 0.17 GLY 33 -0.15 THR 162
ALA 42 0.14 LEU 34 -0.13 SER 183
ALA 42 0.25 MET 35 -0.19 SER 183
ALA 42 0.29 VAL 36 -0.20 SER 183
ALA 42 0.14 GLY 37 -0.12 SER 160
HIS 13 0.11 GLY 38 -0.10 LYS 6
HIS 13 0.14 VAL 39 -0.22 GLU 40
GLY 25 0.29 VAL 40 -0.24 GLU 40
GLY 25 0.36 ILE 41 -0.40 GLU 40
GLY 25 0.52 ALA 42 -0.28 PRO 15

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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.