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CA distance fluctuations for 2404082132133069958

---  normal mode 7  ---

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
LYS 238 0.14 SER 1 -0.36 GLY 177
LYS 238 0.11 LEU 2 -0.28 GLY 177
PHE 235 0.16 PHE 3 -0.23 GLY 177
PRO 234 0.18 GLU 4 -0.27 GLY 177
PRO 234 0.11 LEU 5 -0.24 GLY 177
LEU 232 0.12 GLY 6 -0.18 GLY 177
LEU 232 0.16 LYS 7 -0.18 GLY 177
TYR 230 0.10 MET 8 -0.18 GLY 177
TYR 230 0.09 ILE 9 -0.14 GLY 177
TYR 230 0.14 LEU 10 -0.13 LYS 237
TYR 230 0.14 GLN 11 -0.15 LYS 237
TYR 230 0.10 GLU 12 -0.12 GLY 177
ALA 139 0.10 THR 13 -0.11 LYS 237
LYS 140 0.14 GLY 14 -0.17 PHE 235
ALA 139 0.13 LYS 15 -0.16 PHE 235
ALA 139 0.12 ASN 16 -0.15 LEU 232
ALA 139 0.07 PRO 17 -0.09 GLY 177
HIS 110 0.06 ALA 18 -0.07 GLY 177
ALA 139 0.14 LYS 19 -0.09 LEU 232
HIS 110 0.14 SER 20 -0.10 LEU 232
TYR 109 0.10 TYR 21 -0.05 GLY 29
GLY 153 0.14 GLY 22 -0.07 GLY 56
GLY 153 0.15 ALA 23 -0.11 LYS 140
TYR 109 0.14 TYR 24 -0.07 LYS 227
LYS 182 0.18 GLY 25 -0.09 LYS 140
LYS 182 0.19 CYS 26 -0.09 LYS 140
GLY 153 0.18 ASN 27 -0.07 LYS 140
GLY 153 0.16 CYS 28 -0.06 GLY 29
GLY 153 0.24 GLY 29 -0.08 GLY 56
GLY 153 0.28 VAL 30 -0.14 GLY 56
LYS 173 0.24 LEU 31 -0.17 GLY 56
LYS 173 0.24 GLY 32 -0.18 LYS 52
LYS 173 0.22 ARG 33 -0.07 LYS 52
LYS 173 0.22 GLY 34 -0.07 LYS 140
LYS 173 0.18 LYS 35 -0.07 LYS 140
LYS 182 0.14 PRO 36 -0.06 LYS 140
LYS 182 0.17 LYS 37 -0.07 LYS 227
LYS 182 0.13 ASP 38 -0.07 LYS 227
LYS 182 0.08 ALA 39 -0.05 LYS 227
TYR 109 0.10 THR 40 -0.05 LYS 227
GLY 153 0.11 ASP 41 -0.05 LYS 227
GLY 153 0.10 ARG 42 -0.03 GLU 98
GLY 153 0.08 CYS 43 -0.06 GLY 177
GLY 153 0.12 CYS 44 -0.07 GLY 32
GLY 153 0.14 TYR 45 -0.06 GLY 32
PRO 241 0.11 VAL 46 -0.09 GLY 177
PRO 241 0.10 HIS 47 -0.15 GLY 177
PRO 241 0.17 LYS 48 -0.17 GLY 32
PRO 241 0.16 CYS 49 -0.15 GLY 177
ASP 240 0.11 CYS 50 -0.23 GLY 177
ASP 240 0.14 TYR 51 -0.31 GLY 177
PRO 241 0.18 LYS 52 -0.30 GLY 177
ASP 240 0.12 LYS 53 -0.33 GLY 177
LYS 238 0.12 LEU 54 -0.44 GLY 177
LYS 238 0.12 THR 55 -0.55 GLY 177
LYS 238 0.15 GLY 56 -0.67 GLY 177
LYS 238 0.16 CYS 57 -0.59 GLY 177
LYS 238 0.19 ASP 58 -0.60 GLY 177
LYS 238 0.17 PRO 59 -0.44 GLY 177
LYS 238 0.21 LYS 60 -0.41 GLY 177
LYS 238 0.27 LYS 61 -0.48 THR 176
LYS 238 0.21 ASP 62 -0.47 THR 176
PHE 235 0.16 ARG 63 -0.41 THR 176
PHE 235 0.16 TYR 64 -0.37 THR 176
PHE 235 0.15 SER 65 -0.33 THR 176
LYS 227 0.12 TYR 66 -0.28 GLY 177
LYS 227 0.14 SER 67 -0.25 THR 176
LYS 227 0.15 TRP 68 -0.21 THR 176
LYS 227 0.15 LYS 69 -0.20 THR 176
LYS 227 0.15 ASP 70 -0.17 THR 176
LYS 227 0.14 LYS 71 -0.16 THR 176
LYS 227 0.11 THR 72 -0.18 GLY 177
LYS 227 0.11 ILE 73 -0.21 GLY 177
LYS 227 0.10 VAL 74 -0.25 GLY 177
LYS 227 0.10 CYS 75 -0.28 GLY 177
PHE 235 0.10 GLY 76 -0.31 GLY 177
PHE 235 0.10 GLU 77 -0.34 GLY 177
PHE 235 0.11 ASN 78 -0.39 GLY 177
PHE 235 0.10 ASN 79 -0.43 GLY 177
PHE 235 0.09 PRO 80 -0.42 GLY 177
PHE 235 0.09 CYS 81 -0.46 GLY 177
PHE 235 0.11 LEU 82 -0.43 GLY 177
PHE 235 0.10 LYS 83 -0.36 GLY 177
PHE 235 0.08 GLU 84 -0.35 GLY 177
PHE 235 0.09 LEU 85 -0.37 GLY 177
PHE 235 0.10 CYS 86 -0.32 GLY 177
PHE 235 0.07 GLU 87 -0.27 GLY 177
PHE 235 0.06 CYS 88 -0.26 GLY 177
LEU 232 0.06 ASP 89 -0.24 GLY 177
LEU 232 0.07 LYS 90 -0.21 GLY 177
CYS 95 0.05 ALA 91 -0.18 GLY 177
TYR 109 0.04 VAL 92 -0.15 GLY 177
TYR 230 0.06 ALA 93 -0.14 GLY 177
TYR 109 0.06 ILE 94 -0.13 GLY 177
TYR 109 0.06 CYS 95 -0.09 GLY 177
TYR 109 0.09 LEU 96 -0.07 GLY 177
TYR 109 0.09 ARG 97 -0.08 LYS 237
TYR 109 0.08 GLU 98 -0.06 GLY 177
TYR 109 0.10 ASN 99 -0.07 PHE 235
TYR 109 0.12 LEU 100 -0.10 PHE 235
PHE 124 0.11 GLY 101 -0.10 PHE 235
PHE 124 0.12 THR 102 -0.08 PHE 235
TYR 109 0.14 TYR 103 -0.09 LEU 232
TYR 109 0.17 ASN 104 -0.12 LYS 227
TYR 109 0.22 LYS 105 -0.15 LYS 227
LEU 111 0.24 LYS 106 -0.15 LYS 227
TYR 109 0.23 TYR 107 -0.11 LYS 227
TYR 109 0.45 ARG 108 -0.13 TYR 230
ARG 108 0.45 TYR 109 -0.21 LYS 140
ARG 108 0.24 HIS 110 -0.17 LYS 140
ARG 108 0.27 LEU 111 -0.16 GLY 56
LYS 182 0.26 LYS 112 -0.14 GLY 56
LYS 182 0.38 PRO 113 -0.16 LYS 140
LYS 182 0.38 PHE 114 -0.13 LYS 140
LYS 182 0.32 CYS 115 -0.10 LYS 140
CYS 178 0.27 LYS 116 -0.08 LYS 140
LYS 173 0.26 LYS 117 -0.07 LYS 140
LYS 173 0.21 ALA 118 -0.06 LYS 140
PRO 241 0.19 ASP 119 -0.05 LYS 140
PRO 241 0.21 PRO 120 -0.05 LYS 140
PRO 241 0.21 CYS 121 -0.06 VAL 74
PRO 113 0.31 SER 122 -0.30 GLY 56
PRO 113 0.18 LEU 123 -0.25 GLY 56
LYS 106 0.24 PHE 124 -0.24 GLY 56
LYS 106 0.20 GLU 125 -0.26 GLY 56
LYS 106 0.15 LEU 126 -0.24 GLY 56
LYS 106 0.15 GLY 127 -0.19 GLY 56
LYS 106 0.18 LYS 128 -0.20 GLY 56
LYS 106 0.13 MET 129 -0.20 GLY 56
LYS 105 0.09 ILE 130 -0.17 GLY 56
LYS 105 0.12 LEU 131 -0.15 GLY 56
LYS 105 0.11 GLN 132 -0.17 GLY 56
LYS 105 0.07 GLU 133 -0.15 GLY 56
GLY 14 0.08 THR 134 -0.12 GLY 56
LYS 192 0.10 GLY 135 -0.12 GLY 56
GLY 14 0.11 LYS 136 -0.12 GLY 56
GLY 14 0.13 ASN 137 -0.12 GLY 56
LYS 15 0.10 PRO 138 -0.14 GLY 56
LYS 19 0.14 ALA 139 -0.15 HIS 110
GLY 14 0.14 LYS 140 -0.21 TYR 109
GLY 14 0.11 SER 141 -0.13 TYR 109
GLY 14 0.07 TYR 142 -0.10 ASP 58
LYS 19 0.08 GLY 143 -0.12 ASP 58
LEU 10 0.07 ALA 144 -0.07 ASP 58
HIS 231 0.07 TYR 145 -0.06 TYR 109
CYS 121 0.07 GLY 146 -0.06 LYS 105
GLY 32 0.10 CYS 147 -0.06 ASN 16
LEU 31 0.13 ASN 148 -0.07 ARG 63
LEU 31 0.09 CYS 149 -0.10 LYS 61
ALA 23 0.13 GLY 150 -0.14 LYS 61
GLY 29 0.17 VAL 151 -0.12 LYS 60
GLY 29 0.15 LEU 152 -0.14 GLY 177
VAL 30 0.28 GLY 153 -0.18 TYR 172
VAL 30 0.20 ARG 154 -0.12 ARG 63
GLY 32 0.15 GLY 155 -0.12 CYS 236
GLY 32 0.13 LYS 156 -0.10 GLY 14
GLY 32 0.11 PRO 157 -0.06 GLY 14
CYS 121 0.09 LYS 158 -0.06 LYS 105
CYS 121 0.08 ASP 159 -0.05 LYS 105
CYS 121 0.07 ALA 160 -0.03 GLY 101
CYS 121 0.06 THR 161 -0.04 GLY 56
GLY 32 0.08 ASP 162 -0.03 ALA 212
GLY 32 0.11 ARG 163 -0.05 ARG 63
LYS 117 0.10 CYS 164 -0.09 LYS 61
LEU 31 0.12 CYS 165 -0.12 LYS 61
LEU 31 0.16 TYR 166 -0.12 ARG 63
LYS 117 0.15 VAL 167 -0.15 ARG 63
LYS 117 0.14 HIS 168 -0.22 LYS 61
LEU 31 0.21 LYS 169 -0.28 LYS 61
LYS 117 0.20 CYS 170 -0.26 LYS 61
LYS 117 0.17 CYS 171 -0.32 LYS 61
LYS 117 0.20 TYR 172 -0.43 LYS 61
LYS 117 0.26 LYS 173 -0.46 LYS 61
LYS 117 0.25 LYS 174 -0.37 LYS 61
LYS 117 0.22 LEU 175 -0.49 ASP 58
LYS 116 0.24 THR 176 -0.60 GLY 56
LYS 116 0.27 GLY 177 -0.67 GLY 56
PHE 114 0.29 CYS 178 -0.56 GLY 56
PHE 114 0.30 ASP 179 -0.50 ASP 58
PHE 114 0.25 PRO 180 -0.41 ASP 58
PRO 113 0.27 LYS 181 -0.32 ASP 58
PRO 113 0.38 LYS 182 -0.34 GLY 56
PHE 114 0.36 ASP 183 -0.41 GLY 56
PRO 113 0.32 ARG 184 -0.35 GLY 56
PHE 114 0.25 TYR 185 -0.36 GLY 56
PRO 113 0.20 SER 186 -0.32 GLY 56
LYS 106 0.16 TYR 187 -0.29 GLY 56
LYS 106 0.16 SER 188 -0.25 GLY 56
LYS 106 0.14 TRP 189 -0.22 GLY 56
LYS 106 0.13 LYS 190 -0.22 GLY 56
LYS 106 0.11 ASP 191 -0.19 GLY 56
LYS 106 0.11 LYS 192 -0.18 GLY 56
LYS 106 0.10 THR 193 -0.20 GLY 56
LYS 106 0.12 ILE 194 -0.23 GLY 56
LYS 106 0.13 VAL 195 -0.26 GLY 56
PHE 114 0.15 CYS 196 -0.30 GLY 56
PHE 114 0.17 GLY 197 -0.32 GLY 56
PHE 114 0.20 GLU 198 -0.36 GLY 56
PHE 114 0.21 ASN 199 -0.39 GLY 56
PHE 114 0.23 ASN 200 -0.44 GLY 56
PHE 114 0.21 PRO 201 -0.45 GLY 56
PHE 114 0.23 CYS 202 -0.48 GLY 56
PHE 114 0.24 LEU 203 -0.42 GLY 56
PHE 114 0.20 LYS 204 -0.38 GLY 56
PHE 114 0.19 GLU 205 -0.36 GLY 56
PHE 114 0.20 LEU 206 -0.36 GLY 56
PHE 114 0.18 CYS 207 -0.32 GLY 56
PHE 114 0.15 GLU 208 -0.29 GLY 56
PHE 114 0.15 CYS 209 -0.28 LYS 61
PRO 113 0.13 ASP 210 -0.25 ASP 58
PHE 114 0.11 LYS 211 -0.22 GLY 56
PHE 114 0.10 ALA 212 -0.20 LYS 61
LYS 117 0.08 VAL 213 -0.18 LYS 61
LYS 106 0.07 ALA 214 -0.16 GLY 56
LYS 106 0.06 ILE 215 -0.15 GLY 56
LYS 117 0.07 CYS 216 -0.11 GLY 56
LYS 117 0.04 LEU 217 -0.10 GLY 56
GLY 14 0.04 ARG 218 -0.11 GLY 56
LYS 117 0.04 GLU 219 -0.08 GLY 56
CYS 121 0.04 ASN 220 -0.05 GLY 56
ASP 70 0.07 LEU 221 -0.06 TYR 109
ASP 70 0.07 GLY 222 -0.06 TYR 109
ASP 70 0.07 THR 223 -0.06 TYR 109
ASP 70 0.08 TYR 224 -0.07 TYR 109
ASP 70 0.10 ASN 225 -0.10 LYS 106
ASP 70 0.13 LYS 226 -0.13 LYS 106
LYS 69 0.15 LYS 227 -0.15 LYS 105
TRP 68 0.10 TYR 228 -0.11 LYS 105
HIS 231 0.12 ARG 229 -0.11 TYR 109
GLN 11 0.14 TYR 230 -0.13 LYS 105
ARG 229 0.12 HIS 231 -0.12 LYS 105
LYS 7 0.16 LEU 232 -0.15 ASN 16
LEU 232 0.10 LYS 233 -0.10 GLY 177
GLU 4 0.18 PRO 234 -0.13 GLY 14
GLU 4 0.18 PHE 235 -0.17 GLY 14
ASP 62 0.13 CYS 236 -0.13 GLY 14
LYS 61 0.20 LYS 237 -0.16 GLY 14
LYS 61 0.27 LYS 238 -0.15 TRP 68
LYS 61 0.20 ALA 239 -0.12 LYS 69
GLY 32 0.20 ASP 240 -0.14 LYS 69
GLY 32 0.23 PRO 241 -0.20 SER 65
GLY 32 0.22 CYS 242 -0.21 ARG 63

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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.