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***  AF-1A0L_recycle_9  ***

CA distance fluctuations for 2402070231571793153

---  normal mode 13  ---

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
PRO 228 0.38 GLN 1 -0.20 ASN 185
PRO 228 0.39 VAL 2 -0.17 PRO 25
ARG 120 0.36 TYR 3 -0.16 VAL 227
ARG 120 0.39 ASN 4 -0.28 VAL 227
ARG 120 0.40 ILE 5 -0.17 VAL 227
ARG 120 0.43 THR 6 -0.18 VAL 227
ARG 120 0.42 TRP 7 -0.13 SER 68
ARG 120 0.48 GLU 8 -0.14 SER 68
ARG 120 0.45 VAL 9 -0.11 SER 68
ARG 120 0.52 THR 10 -0.11 SER 69
ARG 120 0.49 ASN 11 -0.12 SER 69
ARG 120 0.55 GLY 12 -0.10 SER 69
ARG 120 0.62 ASP 13 -0.12 SER 69
ARG 120 0.67 ARG 14 -0.12 SER 69
ARG 120 0.58 GLU 15 -0.17 SER 68
ARG 120 0.52 THR 16 -0.18 SER 68
ARG 120 0.42 VAL 17 -0.19 SER 68
ARG 120 0.37 TRP 18 -0.19 SER 68
ARG 120 0.38 ALA 19 -0.17 SER 68
ARG 120 0.33 ILE 20 -0.17 SER 68
ARG 120 0.35 SER 21 -0.21 VAL 227
ARG 120 0.30 GLY 22 -0.19 VAL 227
PRO 228 0.34 ASN 23 -0.20 VAL 227
PRO 228 0.38 HIS 24 -0.14 SER 151
PRO 228 0.35 PRO 25 -0.18 ASN 185
ARG 120 0.32 LEU 26 -0.21 TRP 27
ARG 120 0.28 TRP 27 -0.21 LEU 26
PRO 228 0.28 THR 28 -0.18 ASN 185
PRO 228 0.23 TRP 29 -0.16 SER 151
PRO 228 0.26 TRP 30 -0.14 SER 151
PRO 228 0.24 PRO 31 -0.13 SER 151
PRO 228 0.21 VAL 32 -0.14 SER 151
ARG 120 0.22 LEU 33 -0.11 SER 69
PRO 228 0.21 THR 34 -0.12 SER 69
ARG 120 0.25 PRO 35 -0.13 SER 69
ARG 120 0.20 ASP 36 -0.14 SER 69
ARG 120 0.19 LEU 37 -0.14 ALA 122
ARG 120 0.23 CYS 38 -0.15 SER 69
ARG 120 0.30 MET 39 -0.16 SER 69
ARG 120 0.34 LEU 40 -0.12 SER 69
ARG 120 0.33 ALA 41 -0.14 SER 69
ARG 120 0.38 LEU 42 -0.18 SER 69
ARG 120 0.44 SER 43 -0.18 SER 69
ARG 120 0.42 GLY 44 -0.14 SER 69
ARG 120 0.38 PRO 45 -0.12 SER 72
ARG 120 0.31 PRO 46 -0.16 SER 72
ARG 120 0.24 HIS 47 -0.15 SER 72
ARG 120 0.24 TRP 48 -0.13 SER 69
ARG 120 0.25 GLY 49 -0.19 SER 69
ARG 120 0.31 LEU 50 -0.22 SER 69
ARG 120 0.37 GLU 51 -0.20 SER 69
ARG 120 0.38 TYR 52 -0.27 SER 68
ARG 120 0.36 GLN 53 -0.30 SER 68
ARG 120 0.42 ALA 54 -0.31 SER 68
ARG 120 0.42 PRO 55 -0.27 SER 68
ARG 120 0.36 TYR 56 -0.32 SER 68
ARG 120 0.33 SER 57 -0.39 SER 68
ARG 120 0.27 SER 58 -0.44 SER 68
ARG 120 0.23 PRO 59 -0.38 SER 68
ALA 73 0.23 PRO 60 -0.43 SER 68
ALA 73 0.31 GLY 61 -0.52 SER 69
ALA 73 0.30 PRO 62 -0.60 SER 69
ALA 73 0.22 PRO 63 -0.33 SER 69
SER 72 0.25 CYS 64 -0.24 SER 69
GLY 67 0.36 CYS 65 -0.18 GLY 70
SER 72 0.35 SER 66 -0.24 GLY 70
ASP 80 0.73 GLY 67 -0.37 PRO 62
ASP 80 0.69 SER 68 -0.57 PRO 62
ASP 80 0.41 SER 69 -0.60 PRO 62
ASP 80 0.48 GLY 70 -0.29 PRO 62
ASP 80 0.19 SER 71 -0.12 GLU 121
SER 66 0.35 SER 72 -0.17 GLY 74
GLY 61 0.31 ALA 73 -0.21 ARG 77
GLY 61 0.26 GLY 74 -0.27 ARG 77
PRO 228 0.17 CYS 75 -0.14 GLU 121
GLY 70 0.42 SER 76 -0.15 GLU 121
GLY 70 0.36 ARG 77 -0.27 GLY 74
GLY 67 0.36 ASP 78 -0.17 GLU 121
GLY 67 0.60 CYS 79 -0.20 GLU 121
GLY 67 0.73 ASP 80 -0.24 GLU 121
GLY 67 0.58 GLU 81 -0.25 GLU 121
GLY 67 0.59 PRO 82 -0.30 GLU 121
GLY 67 0.45 LEU 83 -0.27 GLU 121
GLY 67 0.39 THR 84 -0.26 GLU 121
GLY 67 0.32 SER 85 -0.22 GLU 121
GLY 67 0.27 LEU 86 -0.20 GLY 74
GLY 67 0.27 THR 87 -0.19 GLY 74
GLY 67 0.28 PRO 88 -0.18 GLU 121
GLY 67 0.20 ARG 89 -0.13 GLU 121
ARG 120 0.19 CYS 90 -0.17 SER 69
ARG 120 0.21 ASN 91 -0.27 SER 69
PRO 228 0.19 THR 92 -0.30 SER 69
PRO 228 0.19 ALA 93 -0.24 SER 69
GLY 67 0.27 TRP 94 -0.18 GLU 121
GLY 67 0.27 ASN 95 -0.18 GLU 121
GLY 67 0.20 ARG 96 -0.18 GLU 121
GLY 67 0.33 LEU 97 -0.23 GLU 121
GLY 67 0.46 LYS 98 -0.26 GLU 121
GLY 67 0.34 LEU 99 -0.26 GLU 121
GLY 67 0.32 ASP 100 -0.29 GLU 121
GLY 67 0.44 GLN 101 -0.34 GLU 121
GLY 67 0.41 VAL 102 -0.37 GLU 121
GLY 67 0.31 THR 103 -0.37 GLU 121
GLY 67 0.34 HIS 104 -0.41 GLU 121
GLY 67 0.39 LYS 105 -0.45 GLU 121
GLY 67 0.36 SER 106 -0.53 GLU 121
GLY 67 0.39 SER 107 -0.54 GLU 121
GLY 67 0.37 GLU 108 -0.49 GLU 121
GLY 67 0.30 GLY 109 -0.46 GLU 121
GLY 67 0.25 PHE 110 -0.41 GLU 121
GLY 67 0.21 TYR 111 -0.44 GLU 121
GLY 67 0.17 VAL 112 -0.35 ALA 122
GLY 67 0.16 CYS 113 -0.36 ALA 122
ARG 120 0.27 PRO 114 -0.17 ALA 122
ARG 120 0.55 GLY 115 -0.08 PRO 114
ARG 120 0.85 SER 116 -0.08 GLY 126
PRO 119 0.62 HIS 117 -0.07 PRO 148
PRO 119 0.62 ARG 118 -0.16 PRO 148
SER 116 0.76 PRO 119 -0.38 PRO 148
THR 195 0.87 ARG 120 -0.46 TRP 146
THR 195 0.44 GLU 121 -0.87 GLY 137
THR 195 0.20 ALA 122 -0.83 GLY 137
GLY 127 0.60 LYS 123 -0.39 GLY 137
GLY 127 0.15 SER 124 -0.17 TRP 136
GLY 67 0.16 CYS 125 -0.23 ALA 122
LYS 123 0.45 GLY 126 -0.08 SER 116
LYS 123 0.60 GLY 127 -0.05 VAL 227
ARG 120 0.53 PRO 128 -0.07 TYR 198
ARG 120 0.41 ASP 129 -0.06 VAL 227
LYS 123 0.28 SER 130 -0.10 ALA 122
ARG 120 0.31 PHE 131 -0.14 ALA 122
ARG 120 0.30 TYR 132 -0.15 ALA 122
GLY 67 0.18 CYS 133 -0.35 ALA 122
GLY 67 0.18 ALA 134 -0.23 ALA 122
GLY 67 0.17 SER 135 -0.39 GLU 121
GLY 67 0.19 TRP 136 -0.70 GLU 121
SER 150 0.18 GLY 137 -0.87 GLU 121
SER 150 0.16 CYS 138 -0.77 ALA 122
GLY 67 0.17 GLU 139 -0.62 ALA 122
GLY 67 0.14 THR 140 -0.52 GLU 121
GLY 67 0.16 THR 141 -0.48 GLU 121
GLY 67 0.19 GLY 142 -0.46 GLU 121
GLY 67 0.24 ARG 143 -0.51 GLU 121
GLY 67 0.27 VAL 144 -0.59 GLU 121
GLY 67 0.28 TYR 145 -0.67 GLU 121
GLY 67 0.25 TRP 146 -0.82 GLU 121
GLY 67 0.21 LYS 147 -0.73 GLU 121
GLY 67 0.18 PRO 148 -0.75 GLU 121
GLY 67 0.13 SER 149 -0.63 GLU 121
GLY 137 0.18 SER 150 -0.50 GLU 121
GLY 137 0.17 SER 151 -0.30 GLU 121
CYS 138 0.12 TRP 152 -0.15 THR 184
PRO 228 0.11 ASP 153 -0.15 GLU 121
ARG 120 0.19 TYR 154 -0.11 GLN 1
PRO 228 0.14 ILE 155 -0.15 ALA 122
PRO 228 0.14 THR 156 -0.28 GLU 121
PRO 228 0.15 VAL 157 -0.29 GLU 121
PRO 228 0.16 ASP 158 -0.33 GLU 121
GLY 67 0.17 ASN 159 -0.31 GLU 121
PRO 228 0.19 ASN 160 -0.25 GLU 121
PRO 228 0.19 LEU 161 -0.27 GLU 121
GLY 67 0.22 THR 162 -0.32 GLU 121
GLY 67 0.31 THR 163 -0.33 GLU 121
GLY 67 0.27 SER 164 -0.30 GLU 121
PRO 228 0.19 GLN 165 -0.25 GLU 121
PRO 228 0.19 ALA 166 -0.24 GLU 121
GLY 67 0.24 VAL 167 -0.24 GLU 121
PRO 228 0.19 GLN 168 -0.21 GLU 121
PRO 228 0.21 VAL 169 -0.19 SER 68
PRO 228 0.20 CYS 170 -0.18 GLU 121
PRO 228 0.19 LYS 171 -0.21 SER 68
PRO 228 0.21 ASP 172 -0.42 SER 68
PRO 228 0.21 ASN 173 -0.42 SER 68
PRO 228 0.22 LYS 174 -0.35 SER 68
PRO 228 0.22 TRP 175 -0.23 SER 68
PRO 228 0.20 CYS 176 -0.17 GLU 121
PRO 228 0.19 ASN 177 -0.20 GLU 121
PRO 228 0.20 PRO 178 -0.17 GLU 121
PRO 228 0.18 LEU 179 -0.19 GLU 121
PRO 228 0.18 ALA 180 -0.20 GLU 121
PRO 228 0.18 ILE 181 -0.15 GLU 121
PRO 228 0.17 GLN 182 -0.18 SER 151
PRO 228 0.16 PHE 183 -0.16 SER 151
PRO 228 0.13 THR 184 -0.24 SER 151
PRO 228 0.11 ASN 185 -0.20 GLN 1
PRO 228 0.11 ALA 186 -0.16 GLN 1
ARG 120 0.21 GLY 187 -0.13 GLN 1
ARG 120 0.20 LYS 188 -0.17 GLN 1
ARG 120 0.22 GLN 189 -0.19 GLN 1
ARG 120 0.41 VAL 190 -0.12 GLN 1
ARG 120 0.53 THR 191 -0.10 GLN 1
ARG 120 0.72 SER 192 -0.07 SER 69
ARG 120 0.62 TRP 193 -0.08 VAL 227
ARG 120 0.70 THR 194 -0.10 VAL 227
ARG 120 0.87 THR 195 -0.08 VAL 227
ARG 120 0.75 GLY 196 -0.08 SER 69
ARG 120 0.67 HIS 197 -0.06 VAL 227
ARG 120 0.59 TYR 198 -0.07 PRO 128
ARG 120 0.38 TRP 199 -0.10 ALA 122
ARG 120 0.28 GLY 200 -0.17 ALA 122
GLY 67 0.18 LEU 201 -0.24 ALA 122
GLY 67 0.23 ARG 202 -0.29 ALA 122
GLY 67 0.28 LEU 203 -0.34 GLU 121
GLY 67 0.31 TYR 204 -0.45 GLU 121
GLY 67 0.39 VAL 205 -0.41 GLU 121
GLY 67 0.42 SER 206 -0.41 GLU 121
GLY 67 0.36 GLY 207 -0.36 GLU 121
GLY 67 0.30 ARG 208 -0.30 GLU 121
GLY 67 0.29 ASP 209 -0.32 GLU 121
GLY 67 0.26 PRO 210 -0.21 ALA 122
GLY 67 0.21 GLY 211 -0.19 ALA 122
ARG 120 0.31 LEU 212 -0.11 ALA 122
ARG 120 0.42 THR 213 -0.07 VAL 227
ARG 120 0.45 PHE 214 -0.08 SER 69
ARG 120 0.55 GLY 215 -0.08 SER 69
ARG 120 0.51 ILE 216 -0.09 SER 69
ARG 120 0.60 ARG 217 -0.10 VAL 227
ARG 120 0.54 LEU 218 -0.11 VAL 227
ARG 120 0.56 ARG 219 -0.17 VAL 227
ARG 120 0.50 TYR 220 -0.19 VAL 227
ARG 120 0.50 GLN 221 -0.34 VAL 227
ARG 120 0.43 ASN 222 -0.29 VAL 227
ARG 120 0.38 LEU 223 -0.52 VAL 227
ARG 120 0.35 GLY 224 -0.35 VAL 227
GLY 224 0.34 PRO 225 -0.14 ASN 185
ARG 120 0.26 ARG 226 -0.13 ASN 185
GLN 1 0.25 VAL 227 -0.52 LEU 223
VAL 2 0.39 PRO 228 -0.13 PRO 225

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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.