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CA distance fluctuations for 2404082132133069958

---  normal mode 10  ---

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
GLY 177 0.47 SER 1 -0.12 LYS 238
GLY 177 0.46 LEU 2 -0.14 PRO 234
GLY 177 0.39 PHE 3 -0.12 PRO 234
GLY 177 0.41 GLU 4 -0.07 GLY 14
GLY 177 0.42 LEU 5 -0.07 PHE 3
CYS 178 0.40 GLY 6 -0.18 PRO 234
CYS 178 0.37 LYS 7 -0.11 LEU 10
GLY 177 0.35 MET 8 -0.05 ILE 9
CYS 178 0.34 ILE 9 -0.08 THR 72
GLN 11 0.35 LEU 10 -0.11 LYS 7
LEU 10 0.35 GLN 11 -0.05 GLY 101
CYS 178 0.29 GLU 12 -0.08 ARG 97
CYS 178 0.27 THR 13 -0.07 LYS 7
LYS 181 0.26 GLY 14 -0.10 LYS 7
LEU 123 0.27 LYS 15 -0.09 GLY 6
LEU 123 0.29 ASN 16 -0.09 LEU 232
LYS 181 0.35 PRO 17 -0.10 HIS 47
LEU 123 0.41 ALA 18 -0.14 CYS 44
LEU 123 0.34 LYS 19 -0.22 TYR 230
PHE 124 0.34 SER 20 -0.13 TYR 230
LYS 181 0.38 TYR 21 -0.15 TYR 230
LYS 181 0.47 GLY 22 -0.18 TYR 230
LYS 181 0.44 ALA 23 -0.24 ALA 144
ASP 183 0.38 TYR 24 -0.19 TYR 230
ARG 184 0.39 GLY 25 -0.18 LYS 140
ASP 183 0.44 CYS 26 -0.17 LYS 140
ASP 183 0.41 ASN 27 -0.15 ALA 144
ASP 183 0.38 CYS 28 -0.18 ALA 144
LYS 181 0.36 GLY 29 -0.28 GLY 150
LYS 181 0.43 VAL 30 -0.24 GLY 150
ASP 183 0.50 LEU 31 -0.18 GLY 143
CYS 178 0.51 GLY 32 -0.24 CYS 121
CYS 178 0.42 ARG 33 -0.18 GLY 143
ASN 200 0.43 GLY 34 -0.16 LYS 140
ASN 200 0.40 LYS 35 -0.15 THR 72
ASN 200 0.36 PRO 36 -0.18 THR 72
ARG 184 0.35 LYS 37 -0.15 THR 72
ARG 184 0.31 ASP 38 -0.19 THR 72
ASN 200 0.28 ALA 39 -0.22 THR 72
ASP 183 0.30 THR 40 -0.18 THR 72
ASP 183 0.34 ASP 41 -0.16 THR 72
ASN 200 0.31 ARG 42 -0.22 THR 72
CYS 178 0.30 CYS 43 -0.22 THR 72
CYS 178 0.35 CYS 44 -0.15 THR 72
CYS 178 0.34 TYR 45 -0.17 THR 72
GLY 177 0.31 VAL 46 -0.22 THR 72
GLY 177 0.35 HIS 47 -0.17 THR 72
GLY 177 0.40 LYS 48 -0.18 GLY 153
GLY 177 0.33 CYS 49 -0.18 GLY 153
GLY 177 0.33 CYS 50 -0.16 THR 72
GLY 177 0.40 TYR 51 -0.19 GLY 153
GLY 177 0.35 LYS 52 -0.21 PRO 241
GLY 177 0.29 LYS 53 -0.19 PRO 241
GLY 177 0.34 LEU 54 -0.21 PRO 241
GLY 177 0.32 THR 55 -0.23 PRO 241
GLY 177 0.38 GLY 56 -0.27 PRO 241
GLY 177 0.44 CYS 57 -0.24 PRO 241
GLY 177 0.53 ASP 58 -0.29 PRO 241
GLY 177 0.51 PRO 59 -0.21 PRO 241
GLY 177 0.54 LYS 60 -0.25 GLY 153
GLY 177 0.53 LYS 61 -0.32 ALA 239
GLY 177 0.46 ASP 62 -0.20 LYS 238
GLY 177 0.42 ARG 63 -0.07 LYS 238
GLY 177 0.38 TYR 64 -0.04 GLY 14
GLY 177 0.36 SER 65 -0.03 GLY 101
GLY 177 0.33 TYR 66 -0.04 VAL 46
LYS 237 0.38 SER 67 -0.09 GLY 76
PHE 235 0.46 TRP 68 -0.09 CYS 95
PHE 235 0.64 LYS 69 -0.16 GLU 98
PHE 235 0.54 ASP 70 -0.27 GLU 98
PHE 235 0.45 LYS 71 -0.20 GLU 98
PHE 235 0.28 THR 72 -0.35 ILE 94
GLY 177 0.28 ILE 73 -0.16 ALA 91
GLY 177 0.26 VAL 74 -0.17 GLU 87
GLY 177 0.30 CYS 75 -0.14 VAL 74
GLY 177 0.30 GLY 76 -0.09 SER 67
GLY 177 0.28 GLU 77 -0.10 LYS 69
GLY 177 0.32 ASN 78 -0.04 VAL 74
GLY 177 0.31 ASN 79 -0.06 PRO 241
GLY 177 0.29 PRO 80 -0.10 PRO 241
GLY 177 0.34 CYS 81 -0.14 PRO 241
GLY 177 0.37 LEU 82 -0.09 PRO 241
GLY 177 0.32 LYS 83 -0.11 VAL 74
GLY 177 0.31 GLU 84 -0.12 VAL 74
GLY 177 0.38 LEU 85 -0.11 PRO 241
GLY 177 0.36 CYS 86 -0.12 VAL 74
GLY 177 0.31 GLU 87 -0.17 VAL 74
GLY 177 0.33 CYS 88 -0.17 THR 72
GLY 177 0.36 ASP 89 -0.16 THR 72
GLY 177 0.32 LYS 90 -0.23 THR 72
GLY 177 0.30 ALA 91 -0.30 THR 72
GLY 177 0.32 VAL 92 -0.23 THR 72
CYS 178 0.32 ALA 93 -0.24 THR 72
GLY 177 0.28 ILE 94 -0.35 THR 72
GLY 177 0.28 CYS 95 -0.31 THR 72
CYS 178 0.29 LEU 96 -0.21 THR 72
CYS 178 0.27 ARG 97 -0.21 THR 72
CYS 178 0.25 GLU 98 -0.27 ASP 70
ASP 183 0.26 ASN 99 -0.22 ASP 70
ASP 183 0.26 LEU 100 -0.15 THR 72
ARG 184 0.24 GLY 101 -0.17 ASP 70
ARG 184 0.26 THR 102 -0.15 ASP 70
ARG 184 0.28 TYR 103 -0.13 LYS 227
ARG 184 0.29 ASN 104 -0.15 LYS 227
ARG 184 0.30 LYS 105 -0.19 LYS 227
ARG 184 0.32 LYS 106 -0.18 LYS 227
ARG 184 0.36 TYR 107 -0.18 TYR 230
TYR 109 0.55 ARG 108 -0.23 TYR 230
ARG 108 0.55 TYR 109 -0.34 LYS 140
PHE 124 0.35 HIS 110 -0.30 ALA 139
PHE 124 0.41 LEU 111 -0.13 ALA 139
ARG 184 0.49 LYS 112 -0.19 LYS 140
ARG 184 0.56 PRO 113 -0.21 LYS 140
ARG 184 0.54 PHE 114 -0.18 LYS 140
ARG 184 0.50 CYS 115 -0.15 LYS 140
ASN 199 0.50 LYS 116 -0.13 LYS 140
ASN 200 0.49 LYS 117 -0.14 LYS 140
ASN 200 0.42 ALA 118 -0.14 THR 72
ASN 200 0.37 ASP 119 -0.16 THR 72
ASN 200 0.34 PRO 120 -0.15 CYS 121
ASN 200 0.24 CYS 121 -0.24 GLY 32
GLY 22 0.40 SER 122 -0.06 PRO 180
VAL 151 0.43 LEU 123 -0.13 LYS 182
LEU 111 0.41 PHE 124 -0.07 GLY 127
PRO 113 0.33 GLU 125 -0.07 CYS 178
VAL 151 0.33 LEU 126 -0.05 LEU 131
GLY 143 0.32 GLY 127 -0.07 CYS 121
ALA 18 0.27 LYS 128 -0.06 GLY 135
LYS 69 0.25 MET 129 -0.06 GLY 135
LYS 69 0.26 ILE 130 -0.08 CYS 121
LYS 69 0.24 LEU 131 -0.08 CYS 121
LYS 69 0.23 GLN 132 -0.12 GLY 135
LYS 69 0.23 GLU 133 -0.09 LEU 221
LYS 69 0.23 THR 134 -0.09 CYS 121
LYS 69 0.22 GLY 135 -0.12 GLN 132
LYS 69 0.24 LYS 136 -0.15 TYR 109
LYS 69 0.24 ASN 137 -0.19 TYR 109
LYS 69 0.26 PRO 138 -0.16 HIS 110
LYS 69 0.25 ALA 139 -0.30 HIS 110
LYS 69 0.26 LYS 140 -0.34 TYR 109
LYS 69 0.27 SER 141 -0.25 TYR 109
LYS 69 0.29 TYR 142 -0.20 TYR 109
GLY 127 0.32 GLY 143 -0.25 TYR 109
LYS 69 0.31 ALA 144 -0.24 ALA 23
LYS 69 0.34 TYR 145 -0.18 ALA 23
LYS 69 0.39 GLY 146 -0.14 CYS 121
LYS 69 0.41 CYS 147 -0.18 LYS 60
LYS 69 0.35 ASN 148 -0.17 CYS 121
LYS 69 0.31 CYS 149 -0.20 GLY 29
LEU 123 0.33 GLY 150 -0.28 GLY 29
PRO 180 0.44 VAL 151 -0.24 GLY 29
PRO 180 0.37 LEU 152 -0.21 LYS 60
CYS 178 0.32 GLY 153 -0.25 LYS 60
LYS 69 0.35 ARG 154 -0.25 LYS 60
LYS 69 0.42 GLY 155 -0.26 LYS 61
LYS 69 0.44 LYS 156 -0.22 LYS 61
LYS 69 0.40 PRO 157 -0.17 LYS 61
LYS 69 0.42 LYS 158 -0.15 ASP 159
LYS 69 0.36 ASP 159 -0.15 LYS 158
LYS 69 0.32 ALA 160 -0.14 CYS 216
LYS 69 0.31 THR 161 -0.13 CYS 121
LYS 69 0.34 ASP 162 -0.14 CYS 121
LYS 69 0.33 ARG 163 -0.14 CYS 121
LYS 69 0.30 CYS 164 -0.14 CYS 121
LYS 69 0.31 CYS 165 -0.16 CYS 121
LYS 69 0.32 TYR 166 -0.17 CYS 121
LYS 69 0.29 VAL 167 -0.15 CYS 121
LYS 69 0.29 HIS 168 -0.13 CYS 121
LYS 69 0.29 LYS 169 -0.17 CYS 121
LYS 69 0.29 CYS 170 -0.16 CYS 121
LYS 69 0.27 CYS 171 -0.11 LYS 181
LEU 2 0.30 TYR 172 -0.15 LYS 181
LYS 61 0.28 LYS 173 -0.15 LYS 181
LYS 69 0.25 LYS 174 -0.12 LYS 181
LYS 61 0.37 LEU 175 -0.08 ARG 184
LYS 61 0.46 THR 176 -0.08 ARG 184
LYS 60 0.54 GLY 177 -0.12 ARG 184
GLY 32 0.51 CYS 178 -0.16 ARG 184
LEU 31 0.44 ASP 179 -0.08 LYS 174
VAL 151 0.44 PRO 180 -0.08 LYS 174
GLY 22 0.47 LYS 181 -0.15 TYR 172
ASP 183 0.65 LYS 182 -0.13 LEU 123
LYS 182 0.65 ASP 183 -0.13 CYS 178
PRO 113 0.56 ARG 184 -0.16 CYS 178
PRO 113 0.48 TYR 185 -0.12 CYS 178
PHE 114 0.45 SER 186 -0.09 GLY 177
PHE 114 0.37 TYR 187 -0.09 GLY 197
PHE 114 0.33 SER 188 -0.10 GLU 219
PRO 113 0.29 TRP 189 -0.10 GLU 219
PHE 114 0.28 LYS 190 -0.15 GLU 219
PHE 114 0.23 ASP 191 -0.18 GLU 219
LYS 69 0.19 LYS 192 -0.18 GLU 219
LYS 69 0.20 THR 193 -0.19 GLU 219
LYS 69 0.22 ILE 194 -0.14 GLU 219
PHE 114 0.27 VAL 195 -0.14 GLU 219
PHE 114 0.31 CYS 196 -0.14 GLY 197
PHE 114 0.38 GLY 197 -0.14 CYS 196
PHE 114 0.43 GLU 198 -0.10 ASN 200
LYS 116 0.50 ASN 199 -0.13 CYS 196
LYS 116 0.49 ASN 200 -0.10 LYS 204
LYS 116 0.38 PRO 201 -0.09 GLU 219
GLY 32 0.35 CYS 202 -0.06 SER 186
CYS 115 0.39 LEU 203 -0.08 GLY 177
PHE 114 0.33 LYS 204 -0.10 ASN 200
LYS 69 0.24 GLU 205 -0.08 CYS 164
VAL 151 0.28 LEU 206 -0.06 CYS 164
VAL 151 0.27 CYS 207 -0.07 ILE 215
LYS 69 0.24 GLU 208 -0.11 ALA 160
LYS 69 0.26 CYS 209 -0.09 CYS 164
LYS 69 0.27 ASP 210 -0.06 CYS 164
LYS 69 0.25 LYS 211 -0.09 ASN 199
LYS 69 0.24 ALA 212 -0.13 ALA 160
LYS 69 0.27 VAL 213 -0.10 CYS 121
LYS 69 0.26 ALA 214 -0.08 CYS 121
LYS 69 0.25 ILE 215 -0.14 THR 193
LYS 69 0.26 CYS 216 -0.14 ALA 160
LYS 69 0.27 LEU 217 -0.11 CYS 121
LYS 69 0.24 ARG 218 -0.14 LYS 192
LYS 69 0.25 GLU 219 -0.19 THR 193
LYS 69 0.27 ASN 220 -0.14 ASP 191
LYS 69 0.26 LEU 221 -0.15 LYS 192
LYS 69 0.26 GLY 222 -0.17 ASP 191
LYS 69 0.29 THR 223 -0.15 ASP 191
LYS 69 0.30 TYR 224 -0.14 TYR 109
LYS 69 0.33 ASN 225 -0.15 ARG 108
LYS 69 0.32 LYS 226 -0.19 ARG 108
LYS 69 0.36 LYS 227 -0.19 LYS 105
LYS 69 0.38 TYR 228 -0.18 ARG 108
LYS 69 0.34 ARG 229 -0.19 ARG 108
LYS 69 0.35 TYR 230 -0.23 ARG 108
LYS 69 0.41 HIS 231 -0.16 LYS 19
LYS 69 0.45 LEU 232 -0.11 LYS 61
LYS 69 0.44 LYS 233 -0.15 LYS 61
LYS 69 0.53 PRO 234 -0.18 GLY 6
LYS 69 0.64 PHE 235 -0.14 LYS 61
LYS 69 0.55 CYS 236 -0.18 LYS 61
LYS 69 0.58 LYS 237 -0.21 LYS 61
LYS 69 0.47 LYS 238 -0.29 LYS 61
LYS 69 0.40 ALA 239 -0.32 LYS 61
LYS 69 0.36 ASP 240 -0.27 LYS 61
LYS 69 0.31 PRO 241 -0.29 ASP 58
LYS 69 0.29 CYS 242 -0.21 GLY 56

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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.