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CA distance fluctuations for 2402130202012570896

---  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
LYS 187 0.16 ASP 16 -0.34 ASP 39
LYS 187 0.13 GLN 17 -0.46 ASP 39
ASP 69 0.14 ARG 18 -0.60 ASP 39
ASP 69 0.14 PHE 19 -0.70 ASP 39
ASP 69 0.27 GLY 20 -0.80 ASP 39
ASP 69 0.19 ASP 21 -0.94 ASP 39
ASP 69 0.15 LEU 22 -0.64 ASP 39
LYS 187 0.13 VAL 23 -0.46 ASP 39
PRO 226 0.12 PHE 24 -0.38 ASP 39
PRO 226 0.14 ARG 25 -0.27 ASP 39
PRO 226 0.14 ARG 25 -0.27 ASP 39
GLU 81 0.21 GLN 26 -0.23 ASP 39
SER 228 0.23 LEU 27 -0.19 PRO 144
SER 228 0.25 ALA 28 -0.22 GLY 173
SER 217 0.22 PRO 29 -0.21 GLY 151
THR 174 0.28 ASN 30 -0.21 GLY 151
MET 218 0.21 VAL 31 -0.20 PRO 144
SER 228 0.18 TRP 32 -0.20 LEU 38
PRO 226 0.17 GLN 33 -0.20 SER 36
PRO 226 0.11 HIS 34 -0.27 SER 36
LYS 187 0.10 THR 35 -0.37 SER 36
GLY 126 0.17 SER 36 -0.37 THR 35
GLU 125 0.26 TYR 37 -0.51 LEU 38
GLU 125 0.45 LEU 38 -0.59 ASP 21
GLU 125 0.67 ASP 39 -0.94 ASP 21
GLU 125 0.67 ASP 39 -0.93 ASP 21
GLY 192 0.90 MET 40 -0.62 ASP 21
GLY 195 1.09 PRO 41 -0.59 GLY 20
ASN 193 1.22 GLY 42 -0.45 ASP 21
GLY 192 1.34 PHE 43 -0.45 ASP 21
GLY 192 0.82 GLY 44 -0.59 ASP 21
LYS 189 0.49 ALA 45 -0.75 ASP 21
HIS 223 0.40 VAL 46 -0.28 ASP 21
GLU 125 0.16 ALA 47 -0.45 ASN 193
MET 40 0.20 SER 48 -0.43 ASN 193
PHE 43 0.19 ASN 49 -0.31 ASN 193
PHE 43 0.20 GLY 50 -0.23 ASN 193
PHE 43 0.16 LEU 51 -0.17 SER 36
ILE 176 0.14 ILE 52 -0.20 SER 36
ILE 176 0.21 VAL 53 -0.16 PRO 144
THR 174 0.33 ARG 54 -0.18 LEU 38
THR 174 0.32 ASP 55 -0.15 ASN 149
GLY 173 0.35 GLY 56 -0.16 ASP 39
THR 174 0.27 GLY 57 -0.20 ASP 39
THR 174 0.23 ARG 58 -0.19 ASP 39
THR 174 0.21 VAL 59 -0.20 LEU 38
PHE 213 0.15 LEU 60 -0.15 LEU 38
PHE 43 0.11 VAL 61 -0.16 SER 36
PHE 43 0.20 VAL 62 -0.15 GLY 195
MET 40 0.23 ASP 63 -0.22 GLY 195
TRP 66 0.10 THR 64 -0.29 GLY 195
GLY 20 0.12 ALA 65 -0.36 ASN 193
GLY 100 0.17 TRP 66 -0.44 ASN 193
GLY 126 0.16 THR 67 -0.39 GLY 195
GLY 20 0.20 ASP 68 -0.36 GLY 195
GLY 20 0.27 ASP 69 -0.49 ASP 39
GLY 20 0.22 GLN 70 -0.51 LEU 38
GLY 20 0.17 THR 71 -0.34 LEU 38
ALA 104 0.14 ALA 72 -0.45 ASP 39
PHE 19 0.10 GLN 73 -0.59 ASP 39
PRO 226 0.10 ILE 74 -0.44 ASP 39
THR 174 0.10 LEU 75 -0.40 ASP 39
THR 174 0.10 ASN 76 -0.53 ASP 39
SER 228 0.11 TRP 77 -0.51 ASP 39
THR 174 0.16 ILE 78 -0.39 ASP 39
THR 174 0.17 LYS 79 -0.43 ASP 39
THR 174 0.17 LYS 79 -0.43 ASP 39
GLN 26 0.15 GLN 80 -0.47 ASP 39
GLN 26 0.15 GLN 80 -0.47 ASP 39
GLN 26 0.21 GLU 81 -0.40 ASP 39
THR 174 0.24 ILE 82 -0.33 ASP 39
THR 174 0.21 ASN 83 -0.36 ASP 39
THR 174 0.24 LEU 84 -0.29 ASP 39
THR 174 0.19 PRO 85 -0.25 ASP 39
THR 174 0.14 VAL 86 -0.21 ASP 39
PHE 213 0.12 ALA 87 -0.14 LEU 38
PHE 43 0.10 LEU 88 -0.12 GLY 195
PHE 43 0.14 ALA 89 -0.14 GLY 195
MET 40 0.27 VAL 90 -0.10 GLY 195
MET 40 0.36 VAL 91 -0.15 GLY 195
MET 40 0.50 THR 92 -0.10 ASP 198
MET 40 0.63 HIS 93 -0.19 ASP 198
MET 40 0.66 ALA 94 -0.27 ASP 198
MET 40 0.77 HIS 95 -0.36 GLY 195
MET 40 0.40 GLN 96 -0.52 GLY 195
MET 40 0.33 ASP 97 -0.46 ASN 193
MET 40 0.38 LYS 98 -0.33 GLY 195
MET 40 0.31 MET 99 -0.32 GLY 195
MET 40 0.32 MET 99 -0.32 GLY 195
TRP 66 0.17 GLY 100 -0.43 GLY 195
GLY 20 0.15 GLY 101 -0.35 GLY 195
GLY 20 0.12 MET 102 -0.29 GLY 195
GLY 20 0.12 MET 102 -0.29 GLY 195
GLY 20 0.14 ASP 103 -0.30 GLY 195
GLY 20 0.15 ALA 104 -0.29 GLY 195
ALA 72 0.10 LEU 105 -0.24 GLY 195
GLY 20 0.10 HIS 106 -0.23 GLY 195
ALA 72 0.12 ALA 107 -0.25 GLY 195
THR 174 0.09 ALA 108 -0.23 ASP 39
THR 174 0.08 GLY 109 -0.18 GLY 195
THR 174 0.08 ILE 110 -0.17 GLY 195
MET 40 0.10 ALA 111 -0.13 PRO 85
MET 40 0.18 THR 112 -0.13 GLY 195
MET 40 0.29 TYR 113 -0.08 ASP 198
MET 40 0.42 ALA 114 -0.09 ASP 198
MET 40 0.51 ASN 115 -0.12 TYR 157
PRO 41 0.52 ALA 116 -0.16 GLY 159
PRO 41 0.64 LEU 117 -0.22 GLY 159
MET 40 0.60 SER 118 -0.22 PRO 160
PRO 41 0.50 ASN 119 -0.19 GLU 200
PRO 41 0.60 GLN 120 -0.23 GLU 200
PRO 41 0.70 LEU 121 -0.30 ASP 198
MET 40 0.56 ALA 122 -0.31 ASP 198
PRO 41 0.51 PRO 123 -0.31 ASP 198
PRO 41 0.68 GLN 124 -0.38 ASP 198
MET 40 0.73 GLU 125 -0.41 ASP 198
ASP 39 0.51 GLY 126 -0.42 GLY 195
MET 40 0.38 MET 127 -0.35 GLY 195
MET 40 0.26 VAL 128 -0.28 GLY 195
MET 40 0.33 ALA 129 -0.23 ASP 198
MET 40 0.28 ALA 130 -0.17 ASP 198
MET 40 0.23 GLN 131 -0.13 ASP 198
PRO 41 0.30 HIS 132 -0.09 PRO 85
PRO 41 0.40 SER 133 -0.08 ALA 212
PRO 41 0.43 LEU 134 -0.09 ALA 28
PRO 41 0.49 THR 135 -0.13 ALA 212
PRO 41 0.51 PHE 136 -0.15 ALA 212
PRO 41 0.50 ALA 137 -0.17 LYS 215
PRO 41 0.58 ALA 138 -0.15 ALA 212
GLY 42 0.52 ASN 139 -0.22 ALA 212
PRO 41 0.52 GLY 140 -0.23 ALA 212
GLY 42 0.44 TRP 141 -0.17 LYS 215
PRO 41 0.41 VAL 142 -0.16 LYS 215
PRO 41 0.40 GLU 143 -0.17 LYS 215
PRO 41 0.31 PRO 144 -0.27 ASP 172
PRO 41 0.32 ALA 145 -0.20 ASP 172
PRO 41 0.34 THR 146 -0.12 PRO 29
MET 40 0.28 ALA 147 -0.14 ALA 28
GLY 42 0.22 PRO 148 -0.13 PRO 29
PHE 43 0.17 ASN 149 -0.15 ASN 30
PHE 43 0.20 PHE 150 -0.16 ASN 30
PHE 43 0.18 GLY 151 -0.21 ASN 30
PHE 213 0.23 PRO 152 -0.24 PRO 144
PHE 43 0.26 LEU 153 -0.24 PRO 144
PHE 43 0.31 LYS 154 -0.27 PRO 144
GLY 42 0.37 VAL 155 -0.15 PRO 144
GLY 42 0.45 PHE 156 -0.12 ALA 116
PRO 41 0.53 TYR 157 -0.15 LEU 117
GLY 42 0.57 PRO 158 -0.18 LEU 117
GLY 42 0.64 GLY 159 -0.22 LEU 117
PRO 41 0.71 PRO 160 -0.28 SER 164
GLY 42 0.77 GLY 161 -0.22 GLU 125
PHE 43 0.84 HIS 162 -0.17 GLY 126
PRO 41 0.83 THR 163 -0.27 ASP 198
PRO 41 0.78 SER 164 -0.27 PRO 160
PRO 41 0.78 SER 164 -0.28 PRO 160
PRO 41 0.69 ASP 165 -0.21 SER 118
MET 40 0.68 ASN 166 -0.14 SER 118
MET 40 0.55 ILE 167 -0.10 SER 118
PHE 43 0.47 THR 168 -0.08 ALA 116
PHE 43 0.37 VAL 169 -0.15 PRO 144
PHE 43 0.34 GLY 170 -0.21 PRO 144
ASP 55 0.26 ILE 171 -0.24 PRO 144
PHE 213 0.29 ASP 172 -0.27 PRO 144
GLY 56 0.35 GLY 173 -0.22 ALA 28
GLY 56 0.34 THR 174 -0.22 PRO 144
ASN 30 0.27 ASP 175 -0.21 PRO 144
ASN 30 0.27 ASP 175 -0.22 PRO 144
PHE 43 0.29 ILE 176 -0.19 PRO 144
PHE 43 0.37 ALA 177 -0.17 PRO 144
PHE 43 0.39 PHE 178 -0.12 PRO 144
PHE 43 0.52 GLY 179 -0.08 PRO 144
PHE 43 0.52 GLY 180 -0.14 LEU 194
PHE 43 0.69 CYS 181 -0.20 LEU 194
PHE 43 0.74 LEU 182 -0.08 VAL 128
PHE 43 0.70 ILE 183 -0.06 SER 186
PHE 43 0.73 LYS 184 -0.10 LEU 194
PHE 43 0.73 LYS 184 -0.10 LEU 194
PHE 43 0.60 ASP 185 -0.10 SER 228
PHE 43 0.60 ASP 185 -0.10 SER 228
PHE 43 0.57 SER 186 -0.14 GLY 210
PHE 43 0.60 LYS 187 -0.10 GLY 210
PHE 43 0.77 ALA 188 -0.06 SER 228
PHE 43 0.91 LYS 189 -0.15 MET 238
PHE 43 1.06 SER 190 -0.09 LYS 241
PHE 43 1.08 LEU 191 -0.13 HIS 223
PHE 43 1.34 GLY 192 -0.32 HIS 223
GLY 42 1.22 ASN 193 -0.46 ASP 97
GLY 42 1.10 LEU 194 -0.40 GLN 96
PRO 41 1.09 GLY 195 -0.52 GLN 96
PRO 41 1.00 ASP 196 -0.40 GLY 126
PRO 41 0.90 ALA 197 -0.32 GLU 125
GLY 42 0.80 ASP 198 -0.41 GLU 125
GLY 42 0.81 THR 199 -0.34 GLU 125
GLY 42 0.69 GLU 200 -0.36 GLN 124
GLY 42 0.69 HIS 201 -0.30 GLN 124
GLY 42 0.74 TYR 202 -0.24 GLU 125
GLY 42 0.69 ALA 203 -0.19 GLN 124
GLY 42 0.62 ALA 204 -0.20 GLN 124
GLY 42 0.64 SER 205 -0.18 LEU 117
PHE 43 0.64 ALA 206 -0.15 LEU 117
GLY 42 0.56 ARG 207 -0.15 LEU 117
GLY 42 0.54 ALA 208 -0.17 THR 233
PHE 43 0.52 PHE 209 -0.13 LEU 117
PHE 43 0.48 GLY 210 -0.17 ALA 230
GLY 42 0.46 ALA 211 -0.20 ASN 139
GLY 42 0.43 ALA 212 -0.23 GLY 140
PHE 43 0.39 PHE 213 -0.16 ASN 139
PHE 43 0.40 PRO 214 -0.18 ASN 139
PHE 43 0.34 LYS 215 -0.20 PRO 144
PHE 43 0.34 LYS 215 -0.19 PRO 144
PHE 43 0.35 ALA 216 -0.20 PRO 144
PHE 43 0.33 SER 217 -0.16 PRO 144
PHE 43 0.32 MET 218 -0.16 PRO 144
PHE 43 0.40 ILE 219 -0.14 PRO 144
PHE 43 0.36 VAL 220 -0.12 PRO 144
PHE 43 0.46 MET 221 -0.16 ASN 193
PHE 43 0.46 MET 221 -0.16 ASN 193
PHE 43 0.42 SER 222 -0.31 ASN 193
PHE 43 0.50 HIS 223 -0.36 ASN 193
PHE 43 0.45 SER 224 -0.23 ASN 193
PHE 43 0.30 ALA 225 -0.20 ASN 193
PHE 43 0.32 PRO 226 -0.13 ASN 193
PHE 43 0.38 ASP 227 -0.12 PRO 144
PHE 43 0.37 SER 228 -0.12 PRO 144
PHE 43 0.45 ARG 229 -0.13 PHE 213
PHE 43 0.50 ALA 230 -0.17 GLY 210
PHE 43 0.56 ALA 231 -0.13 GLY 210
PHE 43 0.58 ILE 232 -0.12 GLY 210
PHE 43 0.57 THR 233 -0.17 ALA 208
PHE 43 0.64 HIS 234 -0.13 ALA 208
PHE 43 0.73 THR 235 -0.09 SER 164
PHE 43 0.66 ALA 236 -0.13 SER 164
GLY 42 0.64 ARG 237 -0.13 LYS 189
PHE 43 0.75 MET 238 -0.15 LYS 189
GLY 42 0.77 ALA 239 -0.17 GLN 124
GLY 42 0.67 ASP 240 -0.21 GLN 124
GLY 42 0.71 LYS 241 -0.20 GLY 126
GLY 42 0.77 LEU 242 -0.26 GLY 126
GLY 42 0.67 ARG 243 -0.30 GLN 124

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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.