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CA distance fluctuations for 240228060428927675

---  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
HIS 24 0.16 GLN 1 -0.27 ARG 120
ASN 23 0.18 VAL 2 -0.33 GLY 224
ALA 73 0.15 TYR 3 -0.30 ARG 120
ALA 73 0.16 ASN 4 -0.31 ARG 120
GLN 221 0.19 ILE 5 -0.30 ARG 120
ALA 73 0.18 THR 6 -0.33 ARG 120
ALA 73 0.15 TRP 7 -0.30 ARG 120
ALA 73 0.19 GLU 8 -0.38 ARG 120
ALA 73 0.17 VAL 9 -0.35 ARG 120
ALA 73 0.21 THR 10 -0.46 ARG 120
ALA 73 0.23 ASN 11 -0.47 ARG 120
ALA 73 0.24 GLY 12 -0.60 ARG 120
ALA 73 0.28 ASP 13 -0.71 ARG 120
PRO 228 0.25 ARG 14 -0.69 ARG 120
ALA 73 0.28 GLU 15 -0.60 ARG 120
ALA 73 0.25 THR 16 -0.48 ARG 120
ALA 73 0.25 VAL 17 -0.39 ARG 120
ALA 73 0.20 TRP 18 -0.30 ARG 120
ALA 73 0.19 ALA 19 -0.30 ARG 120
ALA 73 0.15 ILE 20 -0.23 ARG 120
ALA 73 0.17 SER 21 -0.25 ARG 120
SER 58 0.16 GLY 22 -0.23 GLY 224
VAL 2 0.18 ASN 23 -0.38 GLY 224
GLN 1 0.16 HIS 24 -0.32 GLY 224
TRP 29 0.18 PRO 25 -0.24 GLY 224
PRO 228 0.33 LEU 26 -0.25 ARG 120
PRO 228 0.35 TRP 27 -0.17 PRO 119
PRO 228 0.20 THR 28 -0.16 GLY 224
LEU 26 0.18 TRP 29 -0.15 GLY 224
SER 151 0.16 TRP 30 -0.12 GLY 224
PRO 25 0.17 PRO 31 -0.11 GLY 224
SER 151 0.16 VAL 32 -0.11 SER 68
PRO 25 0.12 LEU 33 -0.12 PRO 119
HIS 24 0.13 THR 34 -0.12 PRO 119
ALA 73 0.12 PRO 35 -0.17 PRO 119
ALA 73 0.12 ASP 36 -0.16 PRO 119
ALA 73 0.13 LEU 37 -0.16 PRO 119
ALA 73 0.20 CYS 38 -0.20 ARG 120
ALA 73 0.22 MET 39 -0.27 ARG 120
ALA 73 0.20 LEU 40 -0.31 ARG 120
ALA 73 0.25 ALA 41 -0.32 ARG 120
ALA 73 0.32 LEU 42 -0.39 ARG 120
ALA 73 0.37 SER 43 -0.49 ARG 120
ALA 73 0.31 GLY 44 -0.47 ARG 120
GLY 74 0.28 PRO 45 -0.40 ARG 120
GLY 74 0.34 PRO 46 -0.35 ARG 120
GLY 74 0.27 HIS 47 -0.23 ARG 120
GLY 74 0.26 TRP 48 -0.22 ARG 120
GLY 61 0.37 GLY 49 -0.26 ARG 120
GLY 61 0.38 LEU 50 -0.32 ARG 120
ALA 73 0.42 GLU 51 -0.44 ARG 120
ALA 73 0.55 TYR 52 -0.47 ARG 120
ALA 73 0.47 GLN 53 -0.41 ARG 120
ALA 73 0.42 ALA 54 -0.45 ARG 120
ALA 73 0.34 PRO 55 -0.44 ARG 120
ALA 73 0.32 TYR 56 -0.36 ARG 120
SER 72 0.40 SER 57 -0.33 ARG 120
SER 72 0.42 SER 58 -0.26 ARG 120
SER 72 0.34 PRO 59 -0.19 ARG 120
SER 72 0.42 PRO 60 -0.19 ARG 120
TYR 52 0.45 GLY 61 -0.13 ASN 173
TYR 52 0.41 PRO 62 -0.13 ASN 173
PRO 60 0.41 PRO 63 -0.10 ASP 172
TYR 52 0.28 CYS 64 -0.15 SER 164
TYR 52 0.29 CYS 65 -0.22 SER 164
TYR 52 0.22 SER 66 -0.31 SER 164
TYR 52 0.23 GLY 67 -0.18 GLN 165
SER 58 0.21 SER 68 -0.25 GLN 165
SER 58 0.42 SER 69 -0.18 SER 164
SER 58 0.39 GLY 70 -0.25 SER 164
TYR 52 0.39 SER 71 -0.23 SER 164
TYR 52 0.50 SER 72 -0.17 SER 164
TYR 52 0.55 ALA 73 -0.20 CYS 65
TYR 52 0.53 GLY 74 -0.13 SER 164
TYR 52 0.39 CYS 75 -0.16 SER 164
TYR 52 0.31 SER 76 -0.14 SER 164
TYR 52 0.24 ARG 77 -0.19 ALA 73
TYR 52 0.20 ASP 78 -0.12 SER 164
TYR 52 0.17 CYS 79 -0.13 SER 164
TYR 52 0.14 ASP 80 -0.23 SER 164
TYR 52 0.13 GLU 81 -0.13 SER 164
GLY 137 0.10 PRO 82 -0.11 GLN 101
GLY 137 0.14 LEU 83 -0.08 PRO 82
GLY 137 0.15 THR 84 -0.08 ASP 129
GLY 137 0.18 SER 85 -0.05 ASP 129
GLY 137 0.17 LEU 86 -0.06 ASP 129
GLY 137 0.17 THR 87 -0.08 ASP 129
GLY 137 0.17 PRO 88 -0.10 ASP 129
GLY 74 0.18 ARG 89 -0.11 PRO 119
GLY 74 0.22 CYS 90 -0.15 ARG 120
GLY 61 0.31 ASN 91 -0.16 ARG 120
PRO 63 0.29 THR 92 -0.11 ARG 120
TYR 52 0.17 ALA 93 -0.10 GLY 61
GLY 137 0.13 TRP 94 -0.07 GLY 61
GLY 137 0.15 ASN 95 -0.08 PRO 119
GLY 137 0.14 ARG 96 -0.10 ASP 129
GLY 137 0.12 LEU 97 -0.12 ASP 80
GLY 137 0.15 LYS 98 -0.10 ASP 80
GLY 137 0.16 LEU 99 -0.11 ASP 129
GLY 137 0.15 ASP 100 -0.14 ASP 80
GLY 137 0.17 GLN 101 -0.17 ASP 80
GLY 137 0.20 VAL 102 -0.11 ASP 80
GLY 137 0.20 THR 103 -0.12 GLY 211
GLU 121 0.21 HIS 104 -0.16 ASP 80
GLU 121 0.23 LYS 105 -0.15 ASP 80
ARG 120 0.30 SER 106 -0.13 ASP 80
ARG 120 0.30 SER 107 -0.10 ASP 80
GLY 137 0.27 GLU 108 -0.09 GLY 211
GLY 137 0.26 GLY 109 -0.09 ASP 80
GLY 137 0.25 PHE 110 -0.10 GLY 211
GLU 121 0.30 TYR 111 -0.07 TYR 145
GLU 121 0.25 VAL 112 -0.07 TRP 199
GLU 121 0.23 CYS 113 -0.14 TRP 136
PRO 228 0.24 PRO 114 -0.29 PRO 119
PRO 228 0.25 GLY 115 -0.60 PRO 119
PRO 228 0.27 SER 116 -0.96 PRO 119
PRO 228 0.27 HIS 117 -0.63 PRO 119
PRO 228 0.25 ARG 118 -0.49 PRO 119
SER 150 0.46 PRO 119 -0.96 SER 116
SER 150 0.57 ARG 120 -0.73 THR 195
PRO 148 0.57 GLU 121 -0.35 THR 195
SER 150 0.33 ALA 122 -0.58 GLY 127
PRO 148 0.36 LYS 123 -0.41 GLY 127
TRP 136 0.24 SER 124 -0.29 ASP 13
PRO 228 0.19 CYS 125 -0.23 ASP 13
PRO 228 0.19 GLY 126 -0.33 ALA 122
PRO 228 0.21 GLY 127 -0.58 ALA 122
PRO 228 0.20 PRO 128 -0.50 ARG 120
PRO 228 0.18 ASP 129 -0.41 ARG 120
PRO 228 0.18 SER 130 -0.26 ARG 120
PRO 228 0.19 PHE 131 -0.28 ARG 120
PRO 228 0.20 TYR 132 -0.33 PRO 119
PRO 228 0.18 CYS 133 -0.15 PRO 119
PRO 228 0.17 ALA 134 -0.14 PRO 119
GLY 207 0.17 SER 135 -0.18 SER 151
GLU 121 0.39 TRP 136 -0.22 SER 151
GLU 121 0.47 GLY 137 -0.28 SER 151
GLU 121 0.40 CYS 138 -0.21 ARG 118
GLU 121 0.49 GLU 139 -0.18 TRP 136
GLU 121 0.52 THR 140 -0.16 ASP 153
GLU 121 0.41 THR 141 -0.10 ALA 186
GLU 121 0.32 GLY 142 -0.08 ALA 186
GLU 121 0.31 ARG 143 -0.10 SER 66
GLU 121 0.36 VAL 144 -0.09 ASP 80
ARG 120 0.43 TYR 145 -0.10 SER 66
ARG 120 0.57 TRP 146 -0.09 ALA 186
ARG 120 0.52 LYS 147 -0.11 ALA 186
GLU 121 0.57 PRO 148 -0.11 ALA 186
ARG 120 0.56 SER 149 -0.15 ALA 186
ARG 120 0.57 SER 150 -0.26 SER 151
ARG 120 0.49 SER 151 -0.28 GLY 137
ARG 120 0.34 TRP 152 -0.25 GLY 137
PRO 228 0.28 ASP 153 -0.18 GLY 137
PRO 228 0.29 TYR 154 -0.12 TRP 136
PRO 228 0.22 ILE 155 -0.10 GLN 168
GLU 121 0.31 THR 156 -0.11 GLN 168
GLU 121 0.24 VAL 157 -0.10 GLN 168
GLU 121 0.24 ASP 158 -0.12 GLN 168
GLU 121 0.18 ASN 159 -0.13 SER 66
GLU 121 0.15 ASN 160 -0.17 GLN 168
GLU 121 0.13 LEU 161 -0.18 SER 66
GLU 121 0.15 THR 162 -0.21 SER 66
GLU 121 0.14 THR 163 -0.23 SER 66
GLU 121 0.13 SER 164 -0.31 SER 66
VAL 2 0.12 GLN 165 -0.26 SER 66
VAL 2 0.10 ALA 166 -0.19 SER 66
VAL 2 0.08 VAL 167 -0.23 SER 66
TYR 52 0.09 GLN 168 -0.23 GLN 165
VAL 2 0.09 VAL 169 -0.13 PRO 228
TYR 52 0.10 CYS 170 -0.10 PRO 119
TYR 52 0.14 LYS 171 -0.11 CYS 64
SER 69 0.20 ASP 172 -0.13 PRO 228
SER 69 0.29 ASN 173 -0.13 PRO 62
SER 69 0.26 LYS 174 -0.12 PRO 119
SER 69 0.18 TRP 175 -0.14 PRO 119
ASN 23 0.11 CYS 176 -0.12 PRO 128
GLY 137 0.12 ASN 177 -0.12 VAL 167
GLY 22 0.12 PRO 178 -0.13 GLN 168
GLU 121 0.13 LEU 179 -0.13 GLN 168
GLU 121 0.16 ALA 180 -0.14 GLN 168
GLU 121 0.17 ILE 181 -0.12 GLN 168
SER 151 0.21 GLN 182 -0.12 SER 68
PRO 228 0.21 PHE 183 -0.10 GLN 168
SER 151 0.31 THR 184 -0.13 ASN 185
PRO 228 0.29 ASN 185 -0.13 THR 184
PRO 228 0.35 ALA 186 -0.15 SER 149
PRO 228 0.33 GLY 187 -0.11 GLY 137
PRO 228 0.34 LYS 188 -0.08 GLY 137
PRO 228 0.43 GLN 189 -0.14 GLY 137
PRO 228 0.48 VAL 190 -0.20 PRO 119
PRO 228 0.58 THR 191 -0.35 PRO 119
PRO 228 0.57 SER 192 -0.54 PRO 119
PRO 228 0.46 TRP 193 -0.47 PRO 119
PRO 228 0.54 THR 194 -0.57 ARG 120
PRO 228 0.52 THR 195 -0.73 ARG 120
PRO 228 0.38 GLY 196 -0.59 PRO 119
PRO 228 0.32 HIS 197 -0.55 PRO 119
PRO 228 0.26 TYR 198 -0.52 PRO 119
PRO 228 0.22 TRP 199 -0.35 PRO 119
PRO 228 0.19 GLY 200 -0.28 PRO 119
PRO 228 0.15 LEU 201 -0.16 PRO 119
CYS 138 0.17 ARG 202 -0.11 PRO 119
GLY 137 0.22 LEU 203 -0.13 GLY 211
GLY 137 0.27 TYR 204 -0.09 GLY 211
GLY 137 0.23 VAL 205 -0.08 ASP 129
GLY 137 0.20 SER 206 -0.07 ASP 129
GLY 137 0.20 GLY 207 -0.06 SER 151
GLY 74 0.17 ARG 208 -0.09 ASP 129
GLY 137 0.19 ASP 209 -0.09 ASP 129
GLY 74 0.17 PRO 210 -0.14 ASP 129
GLY 74 0.16 GLY 211 -0.18 PRO 119
GLY 74 0.17 LEU 212 -0.30 ARG 120
PRO 228 0.18 THR 213 -0.38 ARG 120
PRO 228 0.19 PHE 214 -0.38 ARG 120
PRO 228 0.23 GLY 215 -0.45 PRO 119
PRO 228 0.25 ILE 216 -0.38 PRO 119
PRO 228 0.33 ARG 217 -0.47 ARG 120
PRO 228 0.35 LEU 218 -0.42 ARG 120
PRO 228 0.36 ARG 219 -0.47 ARG 120
GLN 221 0.36 TYR 220 -0.40 ARG 120
TYR 220 0.36 GLN 221 -0.36 ARG 120
LEU 26 0.26 ASN 222 -0.30 ARG 120
GLN 221 0.22 LEU 223 -0.30 ASN 23
GLN 221 0.18 GLY 224 -0.38 ASN 23
GLN 221 0.12 PRO 225 -0.23 ARG 120
THR 191 0.26 ARG 226 -0.23 ARG 120
THR 191 0.39 VAL 227 -0.25 ASN 23
THR 191 0.58 PRO 228 -0.18 ASN 23

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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.