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***  AF-1A0L_recycle_9  ***

CA distance fluctuations for 2402070223221789221

---  normal mode 14  ---

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
GLN 189 0.38 GLN 1 -0.41 PRO 228
PRO 25 0.41 VAL 2 -0.31 PRO 228
VAL 227 0.33 TYR 3 -0.22 PRO 228
VAL 227 0.55 ASN 4 -0.24 TRP 18
VAL 227 0.42 ILE 5 -0.17 GLN 165
VAL 227 0.43 THR 6 -0.30 GLN 221
VAL 227 0.36 TRP 7 -0.28 GLN 221
ALA 73 0.31 GLU 8 -0.34 GLN 221
ALA 73 0.30 VAL 9 -0.30 GLN 221
ALA 73 0.30 THR 10 -0.31 GLN 221
ALA 73 0.29 ASN 11 -0.28 GLN 221
ALA 73 0.22 GLY 12 -0.24 PRO 128
ALA 73 0.28 ASP 13 -0.27 GLY 224
ALA 73 0.29 ARG 14 -0.31 GLN 221
ALA 73 0.37 GLU 15 -0.36 GLN 221
ALA 73 0.39 THR 16 -0.40 GLN 221
ALA 73 0.42 VAL 17 -0.36 GLN 221
ALA 73 0.40 TRP 18 -0.35 GLN 221
VAL 227 0.38 ALA 19 -0.33 GLN 221
VAL 227 0.47 ILE 20 -0.33 SER 21
VAL 227 0.58 SER 21 -0.33 ILE 20
VAL 227 0.67 GLY 22 -0.22 GLN 165
VAL 227 0.67 ASN 23 -0.19 GLN 165
VAL 227 0.42 HIS 24 -0.13 PRO 228
VAL 2 0.41 PRO 25 -0.15 PRO 228
ARG 120 0.36 LEU 26 -0.15 PRO 228
ARG 120 0.35 TRP 27 -0.08 TRP 30
ARG 226 0.33 THR 28 -0.07 GLN 165
VAL 227 0.37 TRP 29 -0.08 PRO 82
VAL 227 0.45 TRP 30 -0.10 LEU 161
VAL 227 0.46 PRO 31 -0.13 LEU 161
VAL 227 0.40 VAL 32 -0.13 PRO 82
VAL 227 0.37 LEU 33 -0.20 GLN 221
VAL 227 0.35 THR 34 -0.23 GLN 221
SER 72 0.35 PRO 35 -0.27 GLN 221
SER 72 0.35 ASP 36 -0.26 GLN 221
SER 72 0.26 LEU 37 -0.23 GLN 221
SER 72 0.32 CYS 38 -0.23 GLN 221
SER 72 0.38 MET 39 -0.27 GLN 221
SER 72 0.29 LEU 40 -0.26 GLN 221
ALA 73 0.27 ALA 41 -0.23 GLN 221
ALA 73 0.42 LEU 42 -0.27 LEU 223
ALA 73 0.42 SER 43 -0.28 ASP 129
ALA 73 0.27 GLY 44 -0.34 ASP 129
VAL 227 0.16 PRO 45 -0.34 ASP 129
GLU 81 0.21 PRO 46 -0.26 ASP 129
GLU 81 0.18 HIS 47 -0.20 ALA 134
VAL 227 0.20 TRP 48 -0.19 LEU 223
GLY 74 0.31 GLY 49 -0.21 GLY 61
ALA 73 0.44 LEU 50 -0.23 GLY 224
ALA 73 0.42 GLU 51 -0.28 ASP 129
ALA 73 0.62 TYR 52 -0.29 GLY 224
ALA 73 0.66 GLN 53 -0.30 GLY 224
ALA 73 0.62 ALA 54 -0.34 GLY 224
ALA 73 0.54 PRO 55 -0.36 LEU 223
ALA 73 0.57 TYR 56 -0.36 LEU 223
ALA 73 0.68 SER 57 -0.32 LEU 223
ALA 73 0.67 SER 58 -0.27 LEU 223
SER 72 0.64 PRO 59 -0.24 LEU 223
SER 72 0.77 PRO 60 -0.22 LEU 223
SER 72 0.93 GLY 61 -0.22 ASN 91
SER 72 0.76 PRO 62 -0.30 GLY 67
SER 72 0.46 PRO 63 -0.19 THR 92
SER 72 0.28 CYS 64 -0.15 LEU 223
GLY 67 0.36 CYS 65 -0.15 LEU 223
VAL 227 0.21 SER 66 -0.19 PRO 62
ASP 80 0.61 GLY 67 -0.30 ASP 172
ASP 80 0.49 SER 68 -0.29 PRO 62
VAL 227 0.28 SER 69 -0.19 SER 72
GLY 61 0.43 GLY 70 -0.21 SER 107
GLY 61 0.63 SER 71 -0.29 SER 206
GLY 61 0.93 SER 72 -0.23 GLY 207
GLY 61 0.76 ALA 73 -0.36 GLY 207
PRO 60 0.60 GLY 74 -0.33 THR 84
GLY 61 0.47 CYS 75 -0.23 THR 84
TYR 52 0.34 SER 76 -0.31 SER 206
GLY 67 0.34 ARG 77 -0.35 THR 84
GLY 67 0.32 ASP 78 -0.24 LEU 83
GLY 67 0.53 CYS 79 -0.21 VAL 102
GLY 67 0.61 ASP 80 -0.34 SER 107
GLY 67 0.50 GLU 81 -0.33 SER 107
GLY 67 0.51 PRO 82 -0.42 GLU 108
GLY 67 0.36 LEU 83 -0.34 ARG 77
GLY 67 0.30 THR 84 -0.35 ARG 77
GLY 67 0.23 SER 85 -0.29 GLY 74
GLY 67 0.20 LEU 86 -0.32 GLY 74
GLY 67 0.21 THR 87 -0.24 GLY 74
GLY 67 0.22 PRO 88 -0.18 GLN 221
GLY 49 0.21 ARG 89 -0.17 LEU 223
SER 72 0.28 CYS 90 -0.19 LEU 223
ALA 73 0.40 ASN 91 -0.22 GLY 61
SER 72 0.45 THR 92 -0.19 PRO 63
SER 72 0.44 ALA 93 -0.19 LEU 223
SER 72 0.24 TRP 94 -0.18 LEU 223
VAL 227 0.22 ASN 95 -0.17 LEU 223
SER 72 0.27 ARG 96 -0.20 GLN 221
GLY 67 0.24 LEU 97 -0.20 GLN 221
GLY 67 0.37 LYS 98 -0.21 ASP 80
GLY 67 0.25 LEU 99 -0.19 GLN 221
GLY 67 0.24 ASP 100 -0.21 ASP 80
GLY 67 0.35 GLN 101 -0.32 ASP 80
GLY 67 0.31 VAL 102 -0.41 PRO 82
GLY 67 0.25 THR 103 -0.29 PRO 82
GLY 67 0.27 HIS 104 -0.29 PRO 82
GLY 67 0.34 LYS 105 -0.36 PRO 82
GLY 67 0.31 SER 106 -0.33 PRO 82
GLY 67 0.32 SER 107 -0.39 PRO 82
GLY 67 0.30 GLU 108 -0.42 PRO 82
GLY 67 0.25 GLY 109 -0.35 PRO 82
VAL 227 0.20 PHE 110 -0.26 PRO 82
VAL 227 0.20 TYR 111 -0.21 PRO 82
VAL 227 0.20 VAL 112 -0.16 PRO 82
VAL 227 0.19 CYS 113 -0.14 PRO 82
VAL 227 0.19 PRO 114 -0.11 PRO 82
VAL 227 0.16 GLY 115 -0.11 GLY 12
ARG 120 0.23 SER 116 -0.08 ASP 13
ARG 120 0.28 HIS 117 -0.08 PRO 82
GLN 1 0.24 ARG 118 -0.11 PRO 82
VAL 190 0.38 PRO 119 -0.12 PRO 82
VAL 190 0.42 ARG 120 -0.20 GLY 137
GLN 1 0.30 GLU 121 -0.30 GLY 137
GLN 1 0.23 ALA 122 -0.23 CYS 125
THR 191 0.24 LYS 123 -0.17 ARG 208
VAL 190 0.20 SER 124 -0.23 ARG 208
VAL 227 0.15 CYS 125 -0.23 ALA 122
THR 191 0.13 GLY 126 -0.21 PRO 45
VAL 227 0.12 GLY 127 -0.19 GLY 44
VAL 227 0.12 PRO 128 -0.24 GLY 12
VAL 227 0.10 ASP 129 -0.34 PRO 45
VAL 227 0.13 SER 130 -0.28 PRO 45
VAL 227 0.15 PHE 131 -0.18 GLY 44
VAL 227 0.15 TYR 132 -0.22 ALA 122
VAL 227 0.16 CYS 133 -0.21 ALA 122
VAL 227 0.14 ALA 134 -0.23 PRO 45
VAL 227 0.15 SER 135 -0.31 ARG 208
VAL 227 0.17 TRP 136 -0.27 ARG 208
VAL 227 0.18 GLY 137 -0.30 GLU 121
VAL 227 0.18 CYS 138 -0.24 GLU 121
VAL 227 0.19 GLU 139 -0.18 PRO 82
VAL 227 0.21 THR 140 -0.17 PRO 82
VAL 227 0.23 THR 141 -0.18 PRO 82
VAL 227 0.23 GLY 142 -0.21 PRO 82
VAL 227 0.22 ARG 143 -0.26 PRO 82
GLY 67 0.24 VAL 144 -0.29 PRO 82
GLY 67 0.26 TYR 145 -0.28 PRO 82
GLY 67 0.23 TRP 146 -0.25 PRO 82
GLY 67 0.21 LYS 147 -0.22 PRO 82
VAL 227 0.21 PRO 148 -0.20 PRO 82
VAL 227 0.23 SER 149 -0.17 PRO 82
VAL 227 0.22 SER 150 -0.15 PRO 82
GLN 1 0.27 SER 151 -0.13 PRO 82
GLN 1 0.28 TRP 152 -0.12 PRO 82
GLN 1 0.22 ASP 153 -0.11 PRO 82
VAL 227 0.24 TYR 154 -0.10 PRO 82
VAL 227 0.27 ILE 155 -0.12 PRO 82
VAL 227 0.28 THR 156 -0.15 PRO 82
VAL 227 0.27 VAL 157 -0.17 PRO 82
VAL 227 0.27 ASP 158 -0.19 PRO 82
VAL 227 0.26 ASN 159 -0.19 PRO 82
VAL 227 0.29 ASN 160 -0.22 SER 21
VAL 227 0.26 LEU 161 -0.26 SER 21
VAL 227 0.24 THR 162 -0.22 SER 21
VAL 227 0.21 THR 163 -0.24 ASP 80
VAL 227 0.21 SER 164 -0.22 SER 21
SER 72 0.25 GLN 165 -0.25 SER 21
SER 72 0.27 ALA 166 -0.23 SER 21
SER 72 0.24 VAL 167 -0.21 GLN 221
SER 72 0.31 GLN 168 -0.22 GLN 221
SER 72 0.39 VAL 169 -0.23 GLN 221
SER 72 0.39 CYS 170 -0.21 GLN 221
SER 72 0.40 LYS 171 -0.20 LEU 223
SER 72 0.51 ASP 172 -0.30 GLY 67
SER 72 0.60 ASN 173 -0.23 GLY 67
SER 72 0.52 LYS 174 -0.23 LEU 223
SER 72 0.47 TRP 175 -0.25 GLN 221
SER 72 0.37 CYS 176 -0.23 GLN 221
SER 72 0.29 ASN 177 -0.23 GLN 221
SER 72 0.32 PRO 178 -0.24 GLN 221
VAL 227 0.29 LEU 179 -0.20 GLN 221
VAL 227 0.32 ALA 180 -0.17 GLN 221
VAL 227 0.31 ILE 181 -0.15 GLN 221
VAL 227 0.33 GLN 182 -0.13 PRO 82
VAL 227 0.31 PHE 183 -0.11 PRO 82
VAL 227 0.29 THR 184 -0.12 PRO 82
GLN 1 0.35 ASN 185 -0.12 PRO 82
PRO 119 0.33 ALA 186 -0.10 PRO 82
PRO 119 0.33 GLY 187 -0.09 PRO 82
GLN 1 0.34 LYS 188 -0.09 PRO 82
ARG 120 0.39 GLN 189 -0.08 PRO 82
ARG 120 0.42 VAL 190 -0.08 SER 192
ARG 120 0.42 THR 191 -0.09 LYS 188
ARG 120 0.38 SER 192 -0.08 VAL 190
ARG 120 0.28 TRP 193 -0.10 GLN 221
ARG 120 0.25 THR 194 -0.18 GLN 221
ARG 120 0.23 THR 195 -0.17 GLN 221
ALA 73 0.22 GLY 196 -0.19 GLN 221
ARG 120 0.19 HIS 197 -0.14 GLN 221
VAL 227 0.18 TYR 198 -0.17 GLN 221
VAL 227 0.19 TRP 199 -0.15 GLN 221
VAL 227 0.18 GLY 200 -0.16 GLN 221
VAL 227 0.19 LEU 201 -0.17 GLN 221
VAL 227 0.18 ARG 202 -0.18 PRO 82
GLY 67 0.21 LEU 203 -0.26 PRO 82
GLY 67 0.24 TYR 204 -0.35 PRO 82
GLY 67 0.30 VAL 205 -0.36 PRO 82
GLY 67 0.32 SER 206 -0.35 ALA 73
GLY 67 0.28 GLY 207 -0.36 ALA 73
GLY 67 0.22 ARG 208 -0.31 SER 135
GLY 67 0.21 ASP 209 -0.26 SER 135
GLY 67 0.17 PRO 210 -0.22 SER 135
VAL 227 0.17 GLY 211 -0.17 GLN 221
VAL 227 0.18 LEU 212 -0.19 GLN 221
VAL 227 0.17 THR 213 -0.20 GLN 221
SER 72 0.20 PHE 214 -0.24 GLN 221
SER 72 0.22 GLY 215 -0.23 GLN 221
SER 72 0.25 ILE 216 -0.23 GLN 221
ALA 73 0.25 ARG 217 -0.25 GLN 221
ALA 73 0.26 LEU 218 -0.25 GLN 221
VAL 227 0.28 ARG 219 -0.39 GLN 221
VAL 227 0.28 TYR 220 -0.34 GLN 221
VAL 227 0.38 GLN 221 -0.40 THR 16
VAL 227 0.25 ASN 222 -0.31 THR 16
VAL 227 0.52 LEU 223 -0.36 PRO 55
PRO 25 0.23 GLY 224 -0.41 PRO 225
ASN 185 0.28 PRO 225 -0.41 GLY 224
ASN 185 0.34 ARG 226 -0.22 GLY 224
ASN 23 0.67 VAL 227 -0.22 GLN 1
PRO 225 0.21 PRO 228 -0.41 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.