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CA distance fluctuations for 2402130202012570896

---  normal mode 9  ---

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
SER 217 0.31 ASP 16 -0.53 PHE 43
SER 217 0.23 GLN 17 -0.43 PHE 43
SER 228 0.24 ARG 18 -0.45 ALA 45
LYS 189 0.23 PHE 19 -0.33 ALA 45
LYS 189 0.32 GLY 20 -0.27 ALA 45
LYS 189 0.39 ASP 21 -0.34 ALA 45
LYS 189 0.34 LEU 22 -0.34 ALA 45
ALA 225 0.32 VAL 23 -0.38 ALA 45
SER 217 0.18 PHE 24 -0.31 PHE 43
SER 217 0.24 ARG 25 -0.36 PHE 43
SER 217 0.24 ARG 25 -0.36 PHE 43
GLY 173 0.24 GLN 26 -0.31 PHE 43
GLY 173 0.31 LEU 27 -0.32 ALA 225
GLY 173 0.42 ALA 28 -0.38 ASP 227
GLY 173 0.35 PRO 29 -0.30 ASP 227
PRO 152 0.32 ASN 30 -0.29 THR 174
PRO 152 0.26 VAL 31 -0.27 ASP 227
LYS 154 0.19 TRP 32 -0.24 ASN 193
LYS 154 0.16 GLN 33 -0.29 ASN 193
LYS 189 0.20 HIS 34 -0.25 GLY 195
ALA 225 0.36 THR 35 -0.32 GLY 195
LYS 189 0.44 SER 36 -0.33 GLY 195
LYS 189 0.56 TYR 37 -0.39 GLY 195
LYS 189 0.60 LEU 38 -0.46 GLY 195
LYS 189 0.64 ASP 39 -0.50 GLY 195
LYS 189 0.64 ASP 39 -0.50 GLY 195
LYS 189 0.50 MET 40 -0.64 GLY 195
GLY 126 0.45 PRO 41 -0.57 GLY 195
GLY 126 0.68 GLY 42 -0.39 ASP 16
GLY 126 0.65 PHE 43 -0.53 ASP 16
LYS 189 1.01 GLY 44 -0.47 ASP 16
LYS 189 0.90 ALA 45 -0.45 ARG 18
LYS 189 0.78 VAL 46 -0.45 GLY 195
LYS 189 0.59 ALA 47 -0.40 GLY 195
LYS 189 0.42 SER 48 -0.41 GLY 195
LYS 189 0.25 ASN 49 -0.32 ASN 193
LYS 189 0.19 GLY 50 -0.22 GLY 195
VAL 155 0.13 LEU 51 -0.19 ASN 193
PRO 144 0.15 ILE 52 -0.20 LYS 215
PRO 144 0.21 VAL 53 -0.34 THR 174
PRO 144 0.22 ARG 54 -0.45 THR 174
PRO 144 0.26 ASP 55 -0.57 THR 174
PRO 144 0.23 GLY 56 -0.51 THR 174
PRO 144 0.20 GLY 57 -0.41 LYS 215
PRO 144 0.18 ARG 58 -0.40 LYS 215
PRO 144 0.17 VAL 59 -0.36 LYS 215
PRO 144 0.17 LEU 60 -0.37 LYS 215
LYS 189 0.13 VAL 61 -0.28 LYS 215
LYS 189 0.15 VAL 62 -0.23 LYS 215
LYS 189 0.25 ASP 63 -0.15 LYS 215
LYS 189 0.33 THR 64 -0.12 LYS 215
LYS 189 0.40 ALA 65 -0.20 GLY 195
LYS 189 0.48 TRP 66 -0.26 GLY 195
LYS 189 0.44 THR 67 -0.26 GLY 126
PRO 41 0.45 ASP 68 -0.23 GLY 126
PRO 41 0.40 ASP 69 -0.21 GLY 126
LYS 189 0.39 GLN 70 -0.20 GLY 195
LYS 189 0.34 THR 71 -0.15 GLY 126
LYS 189 0.31 ALA 72 -0.20 ALA 104
LYS 189 0.31 GLN 73 -0.16 GLY 195
LYS 189 0.25 ILE 74 -0.16 GLY 195
LYS 189 0.22 LEU 75 -0.15 LYS 215
LYS 189 0.22 ASN 76 -0.13 GLY 195
LYS 189 0.18 TRP 77 -0.17 GLY 195
LYS 189 0.13 ILE 78 -0.16 LYS 215
LYS 189 0.13 LYS 79 -0.17 LYS 215
LYS 189 0.13 LYS 79 -0.17 LYS 215
LYS 189 0.12 GLN 80 -0.15 ALA 45
LYS 189 0.12 GLN 80 -0.15 ALA 45
PRO 144 0.15 GLU 81 -0.18 ALA 45
PRO 144 0.15 ILE 82 -0.21 THR 174
PRO 144 0.13 ASN 83 -0.22 LYS 215
PRO 144 0.14 LEU 84 -0.30 LYS 215
PRO 41 0.16 PRO 85 -0.32 LYS 215
PRO 41 0.17 VAL 86 -0.32 LYS 215
PRO 41 0.16 ALA 87 -0.39 LYS 215
PRO 41 0.17 LEU 88 -0.36 LYS 215
GLY 42 0.18 ALA 89 -0.31 LYS 215
GLY 42 0.17 VAL 90 -0.29 LYS 215
LYS 189 0.24 VAL 91 -0.20 LYS 215
LYS 189 0.21 THR 92 -0.14 LYS 215
GLY 192 0.29 HIS 93 -0.13 GLN 96
GLY 192 0.41 ALA 94 -0.17 SER 164
GLY 192 0.54 HIS 95 -0.37 GLN 96
LYS 189 0.51 GLN 96 -0.37 HIS 95
LYS 189 0.51 ASP 97 -0.25 GLY 195
LYS 189 0.39 LYS 98 -0.12 SER 164
LYS 189 0.39 MET 99 -0.13 ASP 21
LYS 189 0.39 MET 99 -0.13 ASP 21
LYS 189 0.46 GLY 100 -0.18 THR 67
MET 40 0.40 GLY 101 -0.15 MET 127
GLY 42 0.39 MET 102 -0.16 LYS 215
GLY 42 0.39 MET 102 -0.16 LYS 215
PRO 41 0.45 ASP 103 -0.18 ALA 72
PRO 41 0.40 ALA 104 -0.20 ALA 72
PRO 41 0.32 LEU 105 -0.21 LYS 215
PRO 41 0.35 HIS 106 -0.22 LYS 215
PRO 41 0.38 ALA 107 -0.20 LYS 215
PRO 41 0.32 ALA 108 -0.23 LYS 215
PRO 41 0.29 GLY 109 -0.27 LYS 215
PRO 41 0.25 ILE 110 -0.29 LYS 215
GLY 42 0.24 ALA 111 -0.33 LYS 215
GLY 42 0.26 THR 112 -0.29 LYS 215
GLY 42 0.23 TYR 113 -0.31 LYS 215
PHE 43 0.24 ALA 114 -0.23 LYS 215
PHE 43 0.23 ASN 115 -0.21 PHE 156
PHE 43 0.25 ALA 116 -0.21 PHE 136
ASP 196 0.30 LEU 117 -0.19 ALA 138
GLY 192 0.33 SER 118 -0.15 ALA 138
PHE 43 0.34 ASN 119 -0.16 ALA 138
PHE 43 0.36 GLN 120 -0.19 ALA 138
PHE 43 0.42 LEU 121 -0.15 THR 67
PHE 43 0.46 ALA 122 -0.17 ASP 68
GLY 42 0.52 PRO 123 -0.18 ASP 68
PHE 43 0.54 GLN 124 -0.20 THR 67
PHE 43 0.60 GLU 125 -0.24 THR 67
GLY 42 0.68 GLY 126 -0.26 THR 67
GLY 42 0.55 MET 127 -0.23 ASP 68
GLY 42 0.50 VAL 128 -0.17 ASP 68
GLY 42 0.41 ALA 129 -0.17 LYS 215
GLY 42 0.34 ALA 130 -0.22 LYS 215
GLY 42 0.31 GLN 131 -0.26 LYS 215
GLY 42 0.26 HIS 132 -0.28 LYS 215
PHE 43 0.24 SER 133 -0.25 LYS 215
PHE 43 0.20 LEU 134 -0.26 LYS 215
SER 164 0.22 THR 135 -0.20 LYS 215
PRO 29 0.18 PHE 136 -0.21 ALA 116
PRO 29 0.21 ALA 137 -0.20 ARG 207
THR 174 0.20 ALA 138 -0.26 ALA 204
THR 174 0.24 ASN 139 -0.32 ARG 207
THR 174 0.20 GLY 140 -0.31 ARG 207
THR 174 0.25 TRP 141 -0.24 ARG 207
ASN 30 0.22 VAL 142 -0.28 LYS 215
GLY 151 0.24 GLU 143 -0.29 LYS 215
GLY 151 0.29 PRO 144 -0.43 LYS 215
ASP 55 0.19 ALA 145 -0.39 LYS 215
PHE 43 0.17 THR 146 -0.35 LYS 215
ASP 55 0.19 ALA 147 -0.44 LYS 215
ALA 116 0.15 PRO 148 -0.50 LYS 215
PRO 144 0.21 ASN 149 -0.53 LYS 215
PRO 144 0.28 PHE 150 -0.52 LYS 215
PRO 144 0.29 GLY 151 -0.59 LYS 215
ASN 30 0.32 PRO 152 -0.67 LYS 215
ASN 30 0.24 LEU 153 -0.56 LYS 215
PRO 29 0.26 LYS 154 -0.52 LYS 215
PRO 29 0.20 VAL 155 -0.35 LYS 215
THR 174 0.22 PHE 156 -0.21 ASN 115
THR 174 0.17 TYR 157 -0.19 ASN 115
THR 174 0.19 PRO 158 -0.18 ARG 207
PRO 214 0.17 GLY 159 -0.14 LEU 117
PRO 214 0.18 PRO 160 -0.16 MET 40
PRO 214 0.18 GLY 161 -0.16 MET 40
LEU 191 0.26 HIS 162 -0.18 MET 40
LEU 191 0.22 THR 163 -0.20 LEU 38
THR 135 0.22 SER 164 -0.22 GLN 96
THR 135 0.22 SER 164 -0.22 GLN 96
PHE 43 0.21 ASP 165 -0.17 GLN 96
PHE 43 0.18 ASN 166 -0.13 GLN 96
PHE 43 0.14 ILE 167 -0.12 ARG 207
THR 174 0.12 THR 168 -0.14 LYS 215
LEU 27 0.17 VAL 169 -0.29 LYS 215
PHE 156 0.22 GLY 170 -0.46 LYS 215
ALA 28 0.28 ILE 171 -0.53 LYS 215
ALA 28 0.31 ASP 172 -0.83 LYS 215
ALA 28 0.42 GLY 173 -0.56 LYS 215
PHE 213 0.29 THR 174 -0.57 ASP 55
PHE 213 0.33 ASP 175 -0.41 ASP 55
PHE 213 0.33 ASP 175 -0.41 ASP 55
LEU 27 0.22 ILE 176 -0.33 ASP 55
ASP 16 0.15 ALA 177 -0.25 ASP 55
ARG 25 0.12 PHE 178 -0.17 ASN 193
PRO 214 0.16 GLY 179 -0.17 ASN 193
LYS 189 0.17 GLY 180 -0.18 ASN 193
LYS 189 0.26 CYS 181 -0.25 ASN 193
GLY 44 0.19 LEU 182 -0.16 ASN 193
GLY 44 0.24 ILE 183 -0.20 ASN 193
ALA 45 0.37 LYS 184 -0.23 ASN 193
ALA 45 0.37 LYS 184 -0.23 ASN 193
ALA 45 0.44 ASP 185 -0.27 ALA 28
ALA 45 0.44 ASP 185 -0.27 ALA 28
ALA 45 0.48 SER 186 -0.28 ALA 28
ALA 45 0.65 LYS 187 -0.28 ALA 28
ALA 45 0.70 ALA 188 -0.22 ALA 28
GLY 44 1.01 LYS 189 -0.32 LYS 241
GLY 44 0.64 SER 190 -0.24 LEU 242
HIS 95 0.43 LEU 191 -0.23 SER 224
GLU 125 0.56 GLY 192 -0.40 SER 224
GLU 125 0.53 ASN 193 -0.54 HIS 223
GLN 124 0.37 LEU 194 -0.40 HIS 223
GLN 124 0.44 GLY 195 -0.64 MET 40
LEU 121 0.38 ASP 196 -0.42 MET 40
LEU 121 0.23 ALA 197 -0.33 MET 40
THR 135 0.18 ASP 198 -0.29 MET 40
PRO 214 0.16 THR 199 -0.27 PRO 41
PRO 214 0.21 GLU 200 -0.25 PRO 41
PRO 214 0.25 HIS 201 -0.18 PRO 41
PRO 214 0.20 TYR 202 -0.14 PRO 41
PRO 214 0.22 ALA 203 -0.21 ASN 139
PRO 214 0.30 ALA 204 -0.27 ASN 139
PRO 214 0.27 SER 205 -0.19 ASN 139
PRO 214 0.25 ALA 206 -0.19 ASN 139
PRO 214 0.32 ARG 207 -0.43 ALA 208
PRO 214 0.28 ALA 208 -0.43 ARG 207
PRO 214 0.27 PHE 209 -0.20 THR 233
PRO 214 0.41 GLY 210 -0.29 THR 233
PRO 214 0.30 ALA 211 -0.27 THR 233
THR 174 0.25 ALA 212 -0.28 PRO 144
ASP 175 0.33 PHE 213 -0.30 PRO 148
GLY 210 0.41 PRO 214 -0.39 ASP 172
ARG 207 0.21 LYS 215 -0.83 ASP 172
ARG 207 0.22 LYS 215 -0.83 ASP 172
ASP 16 0.23 ALA 216 -0.55 ASP 172
MET 218 0.32 SER 217 -0.38 ASP 172
SER 217 0.32 MET 218 -0.31 ASP 55
VAL 23 0.19 ILE 219 -0.25 ASP 55
PRO 214 0.18 VAL 220 -0.24 ASN 193
PRO 214 0.15 MET 221 -0.30 ASN 193
TYR 37 0.16 MET 221 -0.30 ASN 193
LYS 189 0.26 SER 222 -0.36 ASN 193
ALA 188 0.38 HIS 223 -0.54 ASN 193
ALA 47 0.47 SER 224 -0.46 ASN 193
THR 35 0.36 ALA 225 -0.37 ASN 193
VAL 23 0.27 PRO 226 -0.35 ALA 28
TYR 37 0.26 ASP 227 -0.38 ALA 28
ALA 45 0.26 SER 228 -0.32 ASP 172
ALA 45 0.26 ARG 229 -0.33 ASP 172
ALA 45 0.33 ALA 230 -0.31 ASP 172
ALA 45 0.34 ALA 231 -0.24 ASP 172
GLY 44 0.28 ILE 232 -0.25 GLY 210
GLY 44 0.32 THR 233 -0.29 GLY 210
GLY 44 0.41 HIS 234 -0.25 GLY 210
GLY 44 0.37 THR 235 -0.17 ASN 139
GLY 44 0.30 ALA 236 -0.23 ASN 139
GLY 44 0.37 ARG 237 -0.23 ASN 139
GLY 44 0.42 MET 238 -0.29 LYS 189
GLY 44 0.30 ALA 239 -0.18 LYS 189
GLY 44 0.28 ASP 240 -0.23 LYS 189
GLY 44 0.30 LYS 241 -0.32 LYS 189
GLN 124 0.21 LEU 242 -0.27 LYS 189
PRO 214 0.16 ARG 243 -0.23 LYS 189

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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.