CNRS Nantes University US2B US2B
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***  AF-1A0L_recycle_9  ***

CA distance fluctuations for 2402070223221789221

---  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
PRO 225 0.16 GLN 1 -0.34 PRO 228
PRO 25 0.12 VAL 2 -0.29 SER 72
PRO 228 0.12 TYR 3 -0.33 SER 72
PRO 228 0.33 ASN 4 -0.36 SER 69
PRO 228 0.25 ILE 5 -0.33 SER 72
PRO 228 0.31 THR 6 -0.36 SER 72
PRO 228 0.25 TRP 7 -0.33 SER 72
PRO 228 0.26 GLU 8 -0.37 SER 72
PRO 228 0.24 VAL 9 -0.36 SER 72
PRO 228 0.22 THR 10 -0.42 SER 72
PRO 228 0.21 ASN 11 -0.44 SER 72
PRO 228 0.17 GLY 12 -0.44 SER 72
PRO 228 0.17 ASP 13 -0.50 SER 72
PRO 228 0.17 ARG 14 -0.46 SER 72
PRO 228 0.22 GLU 15 -0.51 SER 72
PRO 228 0.26 THR 16 -0.47 SER 72
PRO 228 0.28 VAL 17 -0.47 SER 72
PRO 228 0.31 TRP 18 -0.40 SER 72
PRO 228 0.35 ALA 19 -0.38 SER 72
PRO 228 0.39 ILE 20 -0.33 SER 72
PRO 228 0.44 SER 21 -0.36 SER 69
PRO 228 0.44 GLY 22 -0.32 SER 69
PRO 228 0.37 ASN 23 -0.31 SER 69
PRO 228 0.15 HIS 24 -0.26 SER 72
PRO 225 0.13 PRO 25 -0.25 SER 72
TRP 27 0.17 LEU 26 -0.26 SER 72
LEU 26 0.17 TRP 27 -0.23 SER 72
PRO 225 0.11 THR 28 -0.21 SER 72
GLY 67 0.13 TRP 29 -0.19 SER 72
PRO 228 0.21 TRP 30 -0.20 SER 72
PRO 228 0.28 PRO 31 -0.19 SER 72
PRO 228 0.26 VAL 32 -0.17 SER 72
PRO 228 0.27 LEU 33 -0.22 SER 72
PRO 228 0.30 THR 34 -0.21 SER 72
PRO 228 0.29 PRO 35 -0.28 SER 72
PRO 228 0.28 ASP 36 -0.27 SER 72
PRO 228 0.24 LEU 37 -0.26 SER 72
PRO 228 0.24 CYS 38 -0.35 SER 72
PRO 228 0.26 MET 39 -0.42 SER 72
PRO 228 0.23 LEU 40 -0.40 SER 72
PRO 228 0.21 ALA 41 -0.46 SER 72
PRO 228 0.23 LEU 42 -0.58 SER 72
PRO 228 0.21 SER 43 -0.65 SER 72
PRO 228 0.19 GLY 44 -0.55 SER 72
PRO 228 0.17 PRO 45 -0.53 SER 72
PRO 228 0.18 PRO 46 -0.64 GLY 74
PRO 228 0.18 HIS 47 -0.56 GLY 74
PRO 228 0.20 TRP 48 -0.50 GLY 74
PRO 228 0.21 GLY 49 -0.67 GLY 74
PRO 228 0.22 LEU 50 -0.68 SER 72
PRO 228 0.20 GLU 51 -0.75 SER 72
PRO 228 0.22 TYR 52 -0.90 SER 72
PRO 228 0.24 GLN 53 -0.79 SER 72
PRO 228 0.25 ALA 54 -0.70 SER 72
PRO 228 0.27 PRO 55 -0.59 SER 72
PRO 228 0.31 TYR 56 -0.54 SER 72
PRO 228 0.29 SER 57 -0.61 SER 69
PRO 228 0.29 SER 58 -0.59 SER 69
PRO 228 0.26 PRO 59 -0.50 SER 69
PRO 228 0.24 PRO 60 -0.63 SER 69
PRO 228 0.21 GLY 61 -0.68 SER 69
PRO 228 0.22 PRO 62 -0.56 SER 69
PRO 228 0.23 PRO 63 -0.25 SER 69
GLY 74 0.24 CYS 64 -0.22 CYS 65
SER 72 0.31 CYS 65 -0.22 CYS 64
SER 72 0.36 SER 66 -0.18 PRO 62
LYS 105 0.67 GLY 67 -0.32 PRO 62
SER 107 0.54 SER 68 -0.50 GLY 61
ASP 80 0.36 SER 69 -0.68 GLY 61
ASP 80 0.56 GLY 70 -0.50 GLY 61
ASP 80 0.38 SER 71 -0.65 TYR 52
SER 66 0.36 SER 72 -0.90 TYR 52
SER 66 0.28 ALA 73 -0.76 TYR 52
CYS 64 0.24 GLY 74 -0.67 GLY 49
CYS 64 0.15 CYS 75 -0.44 GLY 49
GLU 81 0.26 SER 76 -0.28 TYR 52
PRO 228 0.18 ARG 77 -0.16 TYR 52
PRO 228 0.19 ASP 78 -0.14 GLY 49
GLY 67 0.35 CYS 79 -0.14 TYR 52
GLY 70 0.56 ASP 80 -0.13 ARG 77
GLY 70 0.42 GLU 81 -0.09 GLY 49
GLY 67 0.44 PRO 82 -0.12 GLY 74
GLY 67 0.38 LEU 83 -0.16 GLY 74
GLY 67 0.31 THR 84 -0.21 GLY 74
GLY 67 0.25 SER 85 -0.26 GLY 74
GLY 67 0.17 LEU 86 -0.36 GLY 74
PRO 228 0.18 THR 87 -0.40 GLY 74
GLY 67 0.22 PRO 88 -0.32 GLY 74
PRO 228 0.20 ARG 89 -0.40 GLY 74
PRO 228 0.22 CYS 90 -0.37 SER 72
PRO 228 0.21 ASN 91 -0.51 SER 72
PRO 228 0.22 THR 92 -0.36 SER 69
PRO 228 0.24 ALA 93 -0.23 SER 69
GLY 67 0.24 TRP 94 -0.12 LEU 223
PRO 228 0.22 ASN 95 -0.15 GLY 74
PRO 228 0.24 ARG 96 -0.14 GLY 74
GLY 67 0.41 LEU 97 -0.09 LEU 223
GLY 67 0.47 LYS 98 -0.08 GLY 74
GLY 67 0.39 LEU 99 -0.14 GLY 74
GLY 67 0.46 ASP 100 -0.08 GLY 74
GLY 67 0.63 GLN 101 -0.05 GLN 221
GLY 67 0.55 VAL 102 -0.08 GLY 74
GLY 67 0.48 THR 103 -0.10 GLY 74
GLY 67 0.58 HIS 104 -0.04 GLY 74
GLY 67 0.67 LYS 105 -0.04 SER 206
GLY 67 0.64 SER 106 -0.04 THR 162
GLY 67 0.63 SER 107 -0.04 ARG 208
GLY 67 0.56 GLU 108 -0.06 GLY 74
GLY 67 0.48 GLY 109 -0.09 GLY 74
GLY 67 0.39 PHE 110 -0.14 GLY 74
GLY 67 0.34 TYR 111 -0.15 GLY 74
GLY 67 0.28 VAL 112 -0.17 GLY 74
GLY 67 0.24 CYS 113 -0.18 GLY 74
GLY 67 0.20 PRO 114 -0.20 SER 72
GLY 67 0.15 GLY 115 -0.25 SER 72
GLY 67 0.13 SER 116 -0.25 SER 72
GLY 67 0.15 HIS 117 -0.22 SER 72
GLY 67 0.19 ARG 118 -0.18 SER 72
GLY 67 0.20 PRO 119 -0.16 SER 72
GLY 67 0.18 ARG 120 -0.16 SER 72
GLY 67 0.22 GLU 121 -0.13 GLY 74
GLY 67 0.22 ALA 122 -0.15 GLY 74
GLY 67 0.19 LYS 123 -0.17 SER 72
GLY 67 0.21 SER 124 -0.16 GLY 74
GLY 67 0.21 CYS 125 -0.18 GLY 74
GLY 67 0.17 GLY 126 -0.21 SER 72
GLY 67 0.13 GLY 127 -0.27 SER 72
GLY 67 0.11 PRO 128 -0.31 SER 72
PRO 228 0.11 ASP 129 -0.31 SER 72
GLY 67 0.17 SER 130 -0.24 GLY 74
GLY 67 0.17 PHE 131 -0.26 SER 72
GLY 67 0.19 TYR 132 -0.22 SER 72
GLY 67 0.24 CYS 133 -0.19 GLY 74
GLY 67 0.23 ALA 134 -0.18 GLY 74
GLY 67 0.27 SER 135 -0.14 GLY 74
GLY 67 0.32 TRP 136 -0.12 GLY 74
GLY 67 0.31 GLY 137 -0.12 GLY 74
GLY 67 0.27 CYS 138 -0.14 GLY 74
GLY 67 0.30 GLU 139 -0.14 GLY 74
GLY 67 0.30 THR 140 -0.13 GLY 74
GLY 67 0.33 THR 141 -0.13 GLY 74
GLY 67 0.37 GLY 142 -0.12 GLY 74
GLY 67 0.45 ARG 143 -0.09 GLY 74
GLY 67 0.47 VAL 144 -0.08 GLY 74
GLY 67 0.52 TYR 145 -0.05 GLY 74
GLY 67 0.46 TRP 146 -0.07 GLY 74
GLY 67 0.43 LYS 147 -0.07 GLY 74
GLY 67 0.37 PRO 148 -0.10 GLY 74
GLY 67 0.34 SER 149 -0.10 GLY 74
GLY 67 0.29 SER 150 -0.11 GLY 74
GLY 67 0.27 SER 151 -0.11 GLY 74
GLY 67 0.23 TRP 152 -0.13 SER 72
GLY 67 0.23 ASP 153 -0.15 SER 72
GLY 67 0.20 TYR 154 -0.18 SER 72
GLY 67 0.22 ILE 155 -0.17 SER 72
GLY 67 0.28 THR 156 -0.13 GLY 74
GLY 67 0.29 VAL 157 -0.13 GLY 74
GLY 67 0.35 ASP 158 -0.10 GLY 74
GLY 67 0.37 ASN 159 -0.10 GLY 74
GLY 67 0.32 ASN 160 -0.09 GLY 74
GLY 67 0.38 LEU 161 -0.05 GLY 74
GLY 67 0.50 THR 162 -0.04 SER 106
GLY 67 0.61 THR 163 -0.04 SER 206
GLY 67 0.62 SER 164 -0.04 GLN 221
GLY 67 0.44 GLN 165 -0.05 LEU 223
GLY 67 0.42 ALA 166 -0.07 LEU 223
GLY 67 0.51 VAL 167 -0.08 LEU 223
GLY 67 0.36 GLN 168 -0.09 LEU 223
PRO 228 0.31 VAL 169 -0.11 LEU 223
PRO 228 0.28 CYS 170 -0.12 LEU 223
PRO 228 0.28 LYS 171 -0.13 LEU 223
PRO 228 0.29 ASP 172 -0.23 SER 69
PRO 228 0.27 ASN 173 -0.35 SER 69
PRO 228 0.29 LYS 174 -0.31 SER 69
PRO 228 0.30 TRP 175 -0.28 SER 69
PRO 228 0.29 CYS 176 -0.14 SER 69
PRO 228 0.27 ASN 177 -0.13 SER 72
PRO 228 0.29 PRO 178 -0.16 SER 72
PRO 228 0.26 LEU 179 -0.16 SER 72
GLY 67 0.26 ALA 180 -0.13 SER 72
GLY 67 0.22 ILE 181 -0.17 SER 72
GLY 67 0.23 GLN 182 -0.15 SER 72
GLY 67 0.20 PHE 183 -0.17 SER 72
GLY 67 0.23 THR 184 -0.13 SER 72
GLY 67 0.22 ASN 185 -0.13 SER 72
GLY 67 0.20 ALA 186 -0.15 SER 72
GLY 67 0.17 GLY 187 -0.18 SER 72
GLY 67 0.16 LYS 188 -0.18 SER 72
GLN 1 0.15 GLN 189 -0.18 SER 72
GLY 67 0.12 VAL 190 -0.22 SER 72
GLN 1 0.09 THR 191 -0.25 SER 72
GLY 67 0.07 SER 192 -0.28 SER 72
GLY 67 0.06 TRP 193 -0.29 SER 72
PRO 228 0.06 THR 194 -0.33 SER 72
PRO 228 0.05 THR 195 -0.34 SER 72
PRO 228 0.10 GLY 196 -0.33 SER 72
GLY 67 0.10 HIS 197 -0.29 SER 72
PRO 228 0.12 TYR 198 -0.29 SER 72
GLY 67 0.16 TRP 199 -0.26 SER 72
GLY 67 0.19 GLY 200 -0.24 SER 72
GLY 67 0.24 LEU 201 -0.22 GLY 74
GLY 67 0.28 ARG 202 -0.21 GLY 74
GLY 67 0.35 LEU 203 -0.18 GLY 74
GLY 67 0.43 TYR 204 -0.12 GLY 74
GLY 67 0.44 VAL 205 -0.12 GLY 74
GLY 67 0.43 SER 206 -0.10 GLY 74
GLY 67 0.34 GLY 207 -0.15 GLY 74
GLY 67 0.28 ARG 208 -0.20 GLY 74
GLY 67 0.31 ASP 209 -0.20 GLY 74
GLY 67 0.24 PRO 210 -0.27 GLY 74
GLY 67 0.21 GLY 211 -0.28 GLY 74
PRO 228 0.17 LEU 212 -0.32 SER 72
PRO 228 0.16 THR 213 -0.33 SER 72
PRO 228 0.17 PHE 214 -0.34 SER 72
PRO 228 0.16 GLY 215 -0.34 SER 72
PRO 228 0.17 ILE 216 -0.32 SER 72
PRO 228 0.15 ARG 217 -0.33 SER 72
PRO 228 0.14 LEU 218 -0.33 SER 72
PRO 228 0.19 ARG 219 -0.38 SER 72
PRO 228 0.16 TYR 220 -0.36 SER 72
PRO 228 0.21 GLN 221 -0.41 SER 72
GLN 189 0.09 ASN 222 -0.38 SER 72
PRO 228 0.24 LEU 223 -0.40 SER 69
GLN 189 0.10 GLY 224 -0.41 PRO 225
GLN 1 0.16 PRO 225 -0.41 GLY 224
ASN 23 0.11 ARG 226 -0.33 SER 69
LEU 223 0.18 VAL 227 -0.29 SER 69
GLY 22 0.44 PRO 228 -0.34 GLN 1

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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.