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CA distance fluctuations for 2404082132133069958

---  normal mode 8  ---

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 182 0.12 SER 1 -0.31 PRO 241
LYS 181 0.12 LEU 2 -0.22 GLY 153
LYS 181 0.11 PHE 3 -0.13 PRO 241
LEU 123 0.09 GLU 4 -0.14 PRO 241
ALA 139 0.10 LEU 5 -0.17 THR 176
ALA 139 0.12 GLY 6 -0.14 GLY 153
LEU 232 0.14 LYS 7 -0.08 THR 176
LEU 232 0.12 MET 8 -0.14 THR 176
ALA 139 0.13 ILE 9 -0.16 THR 176
TYR 230 0.17 LEU 10 -0.11 THR 176
LEU 232 0.21 GLN 11 -0.10 THR 176
LYS 227 0.17 GLU 12 -0.16 THR 176
LYS 227 0.18 THR 13 -0.16 THR 176
LYS 227 0.23 GLY 14 -0.11 THR 176
TYR 230 0.20 LYS 15 -0.12 THR 176
TYR 230 0.22 ASN 16 -0.09 THR 176
ALA 139 0.16 PRO 17 -0.13 THR 176
ALA 139 0.17 ALA 18 -0.11 THR 176
ALA 139 0.22 LYS 19 -0.12 THR 176
ALA 139 0.19 SER 20 -0.15 THR 176
ALA 139 0.17 TYR 21 -0.21 THR 176
ALA 139 0.13 GLY 22 -0.20 THR 176
ALA 139 0.15 ALA 23 -0.22 THR 176
ASN 137 0.19 TYR 24 -0.26 GLY 177
ASN 137 0.17 GLY 25 -0.32 GLY 177
ASN 137 0.12 CYS 26 -0.41 GLY 177
ASN 137 0.10 ASN 27 -0.42 GLY 177
ASN 137 0.12 CYS 28 -0.32 THR 176
ASN 137 0.09 GLY 29 -0.30 THR 176
PRO 59 0.09 VAL 30 -0.37 TYR 172
PRO 59 0.10 LEU 31 -0.42 THR 176
CYS 121 0.11 GLY 32 -0.56 GLY 177
CYS 121 0.14 ARG 33 -0.57 GLY 177
CYS 121 0.10 GLY 34 -0.55 GLY 177
ASN 137 0.10 LYS 35 -0.50 GLY 177
ASN 137 0.13 PRO 36 -0.42 GLY 177
ASN 137 0.16 LYS 37 -0.36 GLY 177
ASN 137 0.17 ASP 38 -0.32 GLY 177
ASN 137 0.15 ALA 39 -0.31 GLY 177
ASN 137 0.16 THR 40 -0.29 GLY 177
ASN 137 0.15 ASP 41 -0.34 GLY 177
ASN 137 0.12 ARG 42 -0.38 GLY 177
ASN 137 0.12 CYS 43 -0.34 THR 176
ASN 137 0.11 CYS 44 -0.37 THR 176
ASN 137 0.09 TYR 45 -0.45 GLY 177
ASN 137 0.09 VAL 46 -0.42 THR 176
SER 20 0.09 HIS 47 -0.40 THR 176
CYS 121 0.07 LYS 48 -0.50 THR 176
TYR 109 0.06 CYS 49 -0.52 THR 176
SER 20 0.07 CYS 50 -0.46 THR 176
CYS 57 0.06 TYR 51 -0.49 THR 176
CYS 121 0.10 LYS 52 -0.60 THR 176
VAL 46 0.06 LYS 53 -0.53 THR 176
VAL 46 0.05 LEU 54 -0.48 THR 176
CYS 121 0.08 THR 55 -0.48 THR 176
CYS 121 0.09 GLY 56 -0.49 CYS 242
LYS 182 0.10 CYS 57 -0.49 PRO 241
LYS 182 0.13 ASP 58 -0.55 PRO 241
GLY 32 0.11 PRO 59 -0.42 LYS 173
LYS 182 0.13 LYS 60 -0.42 CYS 242
LYS 182 0.18 LYS 61 -0.59 PRO 241
LYS 182 0.14 ASP 62 -0.49 PRO 241
LYS 182 0.12 ARG 63 -0.31 PRO 241
LYS 182 0.09 TYR 64 -0.24 PRO 241
LYS 182 0.07 SER 65 -0.15 PRO 241
LEU 232 0.08 TYR 66 -0.12 PRO 241
PHE 235 0.14 SER 67 -0.08 THR 176
PHE 235 0.18 TRP 68 -0.08 THR 176
PHE 235 0.22 LYS 69 -0.07 GLU 98
LYS 227 0.21 ASP 70 -0.11 GLU 98
LYS 227 0.21 LYS 71 -0.10 GLU 98
LYS 227 0.16 THR 72 -0.15 THR 176
LYS 227 0.12 ILE 73 -0.16 THR 176
LYS 227 0.10 VAL 74 -0.17 THR 176
LEU 232 0.08 CYS 75 -0.18 THR 176
ALA 139 0.06 GLY 76 -0.16 PRO 241
ALA 139 0.05 GLU 77 -0.20 PRO 241
LYS 182 0.06 ASN 78 -0.25 PRO 241
LYS 182 0.05 ASN 79 -0.31 PRO 241
ALA 91 0.05 PRO 80 -0.31 PRO 241
GLY 32 0.05 CYS 81 -0.35 PRO 241
LYS 182 0.06 LEU 82 -0.33 PRO 241
SER 20 0.06 LYS 83 -0.26 PRO 241
SER 20 0.06 GLU 84 -0.32 THR 176
SER 20 0.06 LEU 85 -0.31 THR 176
ALA 139 0.07 CYS 86 -0.24 THR 176
SER 20 0.08 GLU 87 -0.28 THR 176
SER 20 0.08 CYS 88 -0.34 THR 176
ALA 139 0.08 ASP 89 -0.27 THR 176
LYS 140 0.10 LYS 90 -0.24 THR 176
ASN 137 0.09 ALA 91 -0.29 THR 176
ASN 137 0.11 VAL 92 -0.30 THR 176
ASN 137 0.12 ALA 93 -0.23 THR 176
LYS 227 0.12 ILE 94 -0.23 THR 176
ASN 137 0.12 CYS 95 -0.27 THR 176
ASN 137 0.15 LEU 96 -0.24 THR 176
LYS 227 0.16 ARG 97 -0.20 THR 176
ASN 137 0.15 GLU 98 -0.23 GLY 177
ASN 137 0.17 ASN 99 -0.24 GLY 177
ASN 137 0.19 LEU 100 -0.20 GLY 177
ASN 137 0.20 GLY 101 -0.20 GLY 177
ASN 137 0.20 THR 102 -0.23 GLY 177
ASN 137 0.22 TYR 103 -0.22 GLY 177
ASN 137 0.26 ASN 104 -0.21 GLY 177
ASN 137 0.31 LYS 105 -0.18 GLY 177
ASN 137 0.32 LYS 106 -0.20 GLY 177
ASN 137 0.25 TYR 107 -0.25 GLY 177
ASN 137 0.28 ARG 108 -0.20 GLY 177
LEU 131 0.21 TYR 109 -0.21 LYS 182
LEU 131 0.23 HIS 110 -0.18 LYS 181
LYS 128 0.19 LEU 111 -0.23 LYS 182
LYS 128 0.13 LYS 112 -0.38 LYS 182
LEU 131 0.16 PRO 113 -0.38 LYS 182
ASP 191 0.13 PHE 114 -0.41 LYS 182
CYS 121 0.09 CYS 115 -0.49 GLY 177
CYS 121 0.08 LYS 116 -0.56 GLY 177
CYS 121 0.11 LYS 117 -0.67 GLY 177
CYS 121 0.12 ALA 118 -0.61 GLY 177
CYS 121 0.06 ASP 119 -0.61 GLY 177
CYS 121 0.18 PRO 120 -0.65 GLY 177
PRO 120 0.18 CYS 121 -0.50 THR 176
GLY 153 0.14 SER 122 -0.18 LYS 117
VAL 151 0.15 LEU 123 -0.15 ALA 139
VAL 151 0.12 PHE 124 -0.17 ALA 139
VAL 151 0.10 GLU 125 -0.10 ASN 137
VAL 151 0.10 LEU 126 -0.11 LYS 117
HIS 110 0.16 GLY 127 -0.14 PRO 138
HIS 110 0.20 LYS 128 -0.10 LYS 136
LYS 106 0.15 MET 129 -0.09 GLY 56
LYS 106 0.18 ILE 130 -0.09 GLY 56
LYS 106 0.27 LEU 131 -0.10 GLY 135
LYS 106 0.24 GLN 132 -0.08 GLU 219
LYS 106 0.19 GLU 133 -0.12 GLY 56
LYS 106 0.22 THR 134 -0.11 GLY 56
LYS 106 0.26 GLY 135 -0.10 LEU 131
LYS 106 0.28 LYS 136 -0.11 PHE 124
LYS 106 0.32 ASN 137 -0.15 PHE 124
LYS 105 0.23 PRO 138 -0.15 PHE 124
ARG 108 0.26 ALA 139 -0.17 PHE 124
LYS 105 0.28 LYS 140 -0.13 PHE 124
LYS 105 0.23 SER 141 -0.11 PHE 124
LYS 105 0.15 TYR 142 -0.08 LYS 61
LEU 131 0.13 GLY 143 -0.08 LYS 181
ASN 16 0.13 ALA 144 -0.07 LEU 31
ASP 70 0.13 TYR 145 -0.11 LYS 61
ASP 70 0.14 GLY 146 -0.16 LYS 61
LYS 69 0.12 CYS 147 -0.20 LYS 61
PRO 180 0.09 ASN 148 -0.23 LYS 61
GLY 127 0.09 CYS 149 -0.15 LYS 60
GLY 127 0.14 GLY 150 -0.15 VAL 30
LEU 123 0.15 VAL 151 -0.15 GLY 29
LEU 123 0.12 LEU 152 -0.19 GLY 153
PRO 180 0.17 GLY 153 -0.31 LYS 60
PRO 180 0.15 ARG 154 -0.35 LYS 61
ASP 179 0.12 GLY 155 -0.31 LYS 61
LYS 69 0.13 LYS 156 -0.29 LYS 61
ASP 70 0.11 PRO 157 -0.27 LYS 61
ASP 70 0.15 LYS 158 -0.21 LYS 61
ASP 70 0.13 ASP 159 -0.22 LYS 61
ASP 70 0.11 ALA 160 -0.23 LYS 61
ASP 70 0.11 THR 161 -0.19 LYS 61
ASP 70 0.11 ASP 162 -0.22 LYS 61
GLU 205 0.10 ARG 163 -0.29 LYS 61
GLU 205 0.11 CYS 164 -0.25 LYS 61
GLU 205 0.08 CYS 165 -0.23 LYS 61
PRO 180 0.09 TYR 166 -0.33 LYS 61
CYS 171 0.12 VAL 167 -0.35 ASP 58
GLU 205 0.10 HIS 168 -0.29 ASP 58
PRO 180 0.13 LYS 169 -0.35 LYS 60
CYS 178 0.12 CYS 170 -0.44 ASP 58
VAL 167 0.12 CYS 171 -0.39 GLY 56
CYS 178 0.11 TYR 172 -0.41 GLY 32
CYS 178 0.16 LYS 173 -0.48 LYS 52
CYS 242 0.17 LYS 174 -0.49 LYS 52
CYS 242 0.13 LEU 175 -0.51 LYS 52
CYS 242 0.12 THR 176 -0.61 PRO 120
LYS 173 0.14 GLY 177 -0.67 LYS 117
LYS 173 0.16 CYS 178 -0.61 LYS 117
LYS 61 0.16 ASP 179 -0.53 LYS 117
GLY 153 0.17 PRO 180 -0.37 LYS 117
GLY 153 0.17 LYS 181 -0.35 LEU 31
LYS 61 0.18 LYS 182 -0.43 CYS 115
LYS 61 0.14 ASP 183 -0.41 LYS 117
GLY 153 0.12 ARG 184 -0.27 LYS 116
GLY 153 0.08 TYR 185 -0.25 LYS 117
GLY 153 0.06 SER 186 -0.18 LYS 117
LYS 106 0.06 TYR 187 -0.13 LYS 117
LYS 106 0.12 SER 188 -0.10 GLY 56
LYS 106 0.18 TRP 189 -0.10 GLY 56
LYS 106 0.18 LYS 190 -0.14 GLY 56
LYS 106 0.22 ASP 191 -0.15 GLY 56
LYS 106 0.23 LYS 192 -0.16 ILE 215
LYS 106 0.16 THR 193 -0.18 GLY 56
LYS 106 0.12 ILE 194 -0.18 GLY 56
LYS 106 0.09 VAL 195 -0.19 GLY 56
GLY 197 0.07 CYS 196 -0.20 LYS 117
CYS 196 0.07 GLY 197 -0.22 LYS 117
ALA 212 0.07 GLU 198 -0.30 LYS 117
ALA 212 0.09 ASN 199 -0.38 LYS 117
ALA 212 0.08 ASN 200 -0.45 LYS 117
VAL 167 0.10 PRO 201 -0.44 LYS 117
CYS 242 0.09 CYS 202 -0.48 LYS 117
CYS 242 0.08 LEU 203 -0.41 LYS 117
ALA 212 0.09 LYS 204 -0.34 LYS 117
CYS 164 0.11 GLU 205 -0.35 LYS 117
HIS 168 0.09 LEU 206 -0.34 LYS 117
CYS 216 0.07 CYS 207 -0.26 LYS 117
ALA 212 0.13 GLU 208 -0.28 GLY 56
CYS 164 0.10 CYS 209 -0.28 GLY 56
GLU 205 0.05 ASP 210 -0.20 LYS 117
LYS 106 0.07 LYS 211 -0.21 GLY 56
GLU 208 0.13 ALA 212 -0.27 GLY 56
GLU 205 0.08 VAL 213 -0.22 GLY 56
LYS 106 0.12 ALA 214 -0.17 GLY 56
LYS 106 0.12 ILE 215 -0.20 GLY 56
GLU 208 0.11 CYS 216 -0.22 GLY 56
LYS 105 0.12 LEU 217 -0.17 GLY 56
LYS 106 0.16 ARG 218 -0.16 GLY 56
LYS 105 0.13 GLU 219 -0.19 GLY 56
LYS 105 0.12 ASN 220 -0.18 LYS 61
LYS 105 0.16 LEU 221 -0.14 LYS 61
LYS 105 0.15 GLY 222 -0.15 LYS 61
ASP 70 0.14 THR 223 -0.16 LYS 61
ASP 70 0.14 TYR 224 -0.14 LYS 61
ASP 70 0.17 ASN 225 -0.12 LYS 61
GLY 14 0.20 LYS 226 -0.09 LYS 61
GLY 14 0.23 LYS 227 -0.08 LYS 61
GLY 14 0.18 TYR 228 -0.11 LYS 61
GLY 14 0.17 ARG 229 -0.09 LYS 61
ASN 16 0.22 TYR 230 -0.06 GLY 150
LYS 71 0.17 HIS 231 -0.08 LYS 61
GLN 11 0.21 LEU 232 -0.07 GLY 153
LYS 69 0.14 LYS 233 -0.09 LYS 61
LYS 69 0.17 PRO 234 -0.07 LYS 61
LYS 69 0.22 PHE 235 -0.09 LYS 61
LYS 69 0.17 CYS 236 -0.13 LYS 61
LYS 69 0.18 LYS 237 -0.16 LYS 61
ASP 179 0.16 LYS 238 -0.24 LYS 61
ASP 179 0.14 ALA 239 -0.41 LYS 61
ASP 179 0.14 ASP 240 -0.45 LYS 61
ASP 179 0.15 PRO 241 -0.59 LYS 61
LYS 174 0.17 CYS 242 -0.54 ASP 58

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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.