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CA distance fluctuations for 2402130202012570896

---  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
GLN 26 0.19 ASP 16 -0.62 LYS 189
PRO 29 0.15 GLN 17 -0.58 LYS 189
PRO 29 0.12 ARG 18 -0.68 LYS 189
PRO 29 0.10 PHE 19 -0.58 LYS 189
ASP 69 0.12 GLY 20 -0.58 LYS 189
GLN 26 0.11 ASP 21 -0.65 LYS 189
GLN 26 0.11 LEU 22 -0.63 LYS 189
PHE 24 0.19 VAL 23 -0.64 LYS 189
VAL 23 0.19 PHE 24 -0.49 LYS 189
ALA 47 0.21 ARG 25 -0.41 LYS 189
ALA 47 0.21 ARG 25 -0.41 LYS 189
ASP 16 0.19 GLN 26 -0.31 LYS 189
ALA 47 0.18 LEU 27 -0.25 ALA 225
ASP 175 0.15 ALA 28 -0.20 ALA 188
LYS 215 0.17 PRO 29 -0.18 ALA 188
THR 174 0.21 ASN 30 -0.17 ALA 225
THR 174 0.16 VAL 31 -0.21 ALA 225
THR 174 0.15 TRP 32 -0.28 LYS 189
ALA 47 0.18 GLN 33 -0.34 LYS 189
SER 36 0.13 HIS 34 -0.42 LYS 189
SER 36 0.23 THR 35 -0.55 GLY 192
THR 35 0.23 SER 36 -0.66 GLY 192
ARG 25 0.17 TYR 37 -0.82 GLY 192
TYR 37 0.16 LEU 38 -0.84 GLY 192
ARG 25 0.16 ASP 39 -0.86 ASN 193
ARG 25 0.16 ASP 39 -0.86 ASN 193
ALA 225 0.16 MET 40 -1.01 ASN 193
ALA 225 0.17 PRO 41 -0.83 GLY 195
ALA 225 0.25 GLY 42 -0.73 LEU 242
ALA 225 0.30 PHE 43 -0.83 LEU 242
ALA 225 0.20 GLY 44 -0.92 GLY 192
ARG 25 0.19 ALA 45 -0.98 GLY 192
ALA 225 0.21 VAL 46 -1.19 GLY 192
ARG 25 0.21 ALA 47 -0.92 GLY 192
PHE 43 0.23 SER 48 -0.64 GLY 192
ALA 47 0.19 ASN 49 -0.42 GLY 192
PHE 43 0.15 GLY 50 -0.31 GLY 192
PHE 43 0.13 LEU 51 -0.23 GLY 192
VAL 169 0.14 ILE 52 -0.23 LYS 189
PHE 213 0.19 VAL 53 -0.18 ALA 225
PHE 213 0.22 ARG 54 -0.16 ALA 225
PHE 213 0.26 ASP 55 -0.13 ALA 225
PHE 213 0.27 GLY 56 -0.11 GLY 109
LYS 154 0.22 GLY 57 -0.14 LYS 189
LYS 154 0.21 ARG 58 -0.15 GLY 192
LYS 154 0.21 VAL 59 -0.18 GLY 192
PHE 156 0.19 LEU 60 -0.16 GLY 192
PHE 156 0.15 VAL 61 -0.21 GLY 192
VAL 169 0.11 VAL 62 -0.20 GLY 192
PHE 43 0.10 ASP 63 -0.26 GLY 192
PHE 43 0.10 THR 64 -0.33 GLY 192
PHE 43 0.11 ALA 65 -0.47 GLY 192
PHE 43 0.11 TRP 66 -0.54 ASN 193
ARG 25 0.09 THR 67 -0.46 ASN 193
ASP 21 0.08 ASP 68 -0.37 GLY 192
GLY 20 0.12 ASP 69 -0.42 GLY 192
LEU 22 0.10 GLN 70 -0.48 GLY 192
THR 112 0.08 THR 71 -0.40 GLY 192
LEU 105 0.15 ALA 72 -0.37 GLY 192
ALA 108 0.11 GLN 73 -0.43 GLY 192
THR 174 0.09 ILE 74 -0.39 GLY 192
LEU 88 0.14 LEU 75 -0.32 GLY 192
ILE 110 0.15 ASN 76 -0.37 LYS 189
GLY 173 0.11 TRP 77 -0.40 LYS 189
LYS 154 0.13 ILE 78 -0.33 LYS 189
VAL 86 0.17 LYS 79 -0.31 LYS 189
VAL 86 0.17 LYS 79 -0.31 LYS 189
GLY 173 0.14 GLN 80 -0.36 LYS 189
GLY 173 0.14 GLN 80 -0.36 LYS 189
GLY 173 0.16 GLU 81 -0.35 LYS 189
GLY 173 0.17 ILE 82 -0.28 LYS 189
LYS 154 0.16 ASN 83 -0.27 LYS 189
LYS 154 0.18 LEU 84 -0.22 LYS 189
LYS 154 0.18 PRO 85 -0.21 ALA 108
LYS 79 0.17 VAL 86 -0.21 GLY 192
PHE 156 0.20 ALA 87 -0.15 GLY 192
PHE 156 0.17 LEU 88 -0.15 GLY 192
PHE 156 0.14 ALA 89 -0.17 GLY 192
GLY 159 0.14 VAL 90 -0.13 GLY 192
GLY 159 0.09 VAL 91 -0.16 GLY 192
PRO 160 0.07 THR 92 -0.11 ASN 193
LYS 184 0.09 HIS 93 -0.11 MET 40
LYS 184 0.11 ALA 94 -0.10 LEU 194
SER 224 0.15 HIS 95 -0.37 GLN 96
GLY 42 0.13 GLN 96 -0.44 ASN 193
PHE 43 0.15 ASP 97 -0.50 ASN 193
PHE 43 0.12 LYS 98 -0.30 ASN 193
GLY 42 0.10 MET 99 -0.25 ASN 193
GLY 42 0.10 MET 99 -0.25 ASN 193
PHE 43 0.11 GLY 100 -0.36 ASN 193
PHE 43 0.09 GLY 101 -0.32 GLY 192
PHE 43 0.08 MET 102 -0.24 ASN 193
PHE 43 0.08 MET 102 -0.24 ASN 193
ALA 72 0.08 ASP 103 -0.24 GLY 192
ALA 72 0.12 ALA 104 -0.28 GLY 192
ALA 72 0.15 LEU 105 -0.24 GLY 192
ALA 72 0.14 HIS 106 -0.19 GLY 192
ALA 72 0.14 ALA 107 -0.22 GLY 192
ALA 72 0.15 ALA 108 -0.23 GLY 192
ALA 145 0.14 GLY 109 -0.18 GLY 192
ASN 76 0.15 ILE 110 -0.18 GLY 192
GLY 159 0.15 ALA 111 -0.13 GLY 192
GLY 159 0.13 THR 112 -0.13 GLY 192
GLY 159 0.18 TYR 113 -0.09 GLY 192
PRO 160 0.16 ALA 114 -0.08 ASP 172
PRO 160 0.23 ASN 115 -0.10 VAL 155
HIS 201 0.21 ALA 116 -0.15 PHE 136
ASP 198 0.19 LEU 117 -0.16 ALA 138
ASP 165 0.13 SER 118 -0.11 ALA 138
PRO 160 0.12 ASN 119 -0.10 ALA 138
ASP 196 0.12 GLN 120 -0.15 ALA 138
LYS 184 0.12 LEU 121 -0.13 ALA 138
LYS 184 0.09 ALA 122 -0.10 ALA 138
GLY 42 0.11 PRO 123 -0.10 ALA 138
SER 224 0.12 GLN 124 -0.12 ALA 138
SER 224 0.14 GLU 125 -0.13 ASP 196
GLY 42 0.13 GLY 126 -0.21 GLY 195
GLY 42 0.12 MET 127 -0.18 GLY 195
GLY 42 0.09 VAL 128 -0.14 ASN 193
PRO 160 0.08 ALA 129 -0.09 ASN 193
PRO 160 0.11 ALA 130 -0.11 ASN 193
HIS 201 0.14 GLN 131 -0.08 GLY 192
HIS 201 0.18 HIS 132 -0.10 ASP 172
HIS 201 0.23 SER 133 -0.11 ASP 172
HIS 201 0.27 LEU 134 -0.11 ASP 172
HIS 201 0.35 THR 135 -0.12 ALA 116
HIS 201 0.39 PHE 136 -0.15 ALA 116
HIS 201 0.44 ALA 137 -0.12 LYS 215
HIS 201 0.51 ALA 138 -0.16 LEU 117
ALA 204 0.46 ASN 139 -0.14 MET 40
HIS 201 0.41 GLY 140 -0.15 MET 40
HIS 201 0.31 TRP 141 -0.15 LYS 215
HIS 201 0.31 VAL 142 -0.15 LYS 215
HIS 201 0.32 GLU 143 -0.17 LYS 215
HIS 201 0.25 PRO 144 -0.31 LYS 154
HIS 201 0.25 ALA 145 -0.25 ASP 172
HIS 201 0.26 THR 146 -0.17 ASP 172
HIS 201 0.24 ALA 147 -0.19 ASP 172
HIS 201 0.23 PRO 148 -0.18 ASP 172
TRP 141 0.24 ASN 149 -0.13 GLY 173
PHE 156 0.28 PHE 150 -0.14 PRO 152
LYS 154 0.29 GLY 151 -0.15 GLY 173
ALA 212 0.27 PRO 152 -0.19 ALA 145
LYS 154 0.38 LEU 153 -0.20 PRO 144
LEU 153 0.38 LYS 154 -0.31 PRO 144
PHE 156 0.37 VAL 155 -0.18 PRO 144
VAL 155 0.37 PHE 156 -0.14 GLY 140
HIS 201 0.27 TYR 157 -0.15 MET 40
SER 205 0.25 PRO 158 -0.19 MET 40
PHE 136 0.35 GLY 159 -0.25 MET 40
THR 135 0.31 PRO 160 -0.32 MET 40
THR 135 0.19 GLY 161 -0.40 MET 40
LEU 191 0.20 HIS 162 -0.42 MET 40
LEU 191 0.14 THR 163 -0.37 MET 40
THR 135 0.19 SER 164 -0.31 MET 40
THR 135 0.19 SER 164 -0.31 MET 40
ASN 115 0.19 ASP 165 -0.20 MET 40
LEU 134 0.10 ASN 166 -0.21 MET 40
HIS 201 0.14 ILE 167 -0.13 MET 40
SER 205 0.14 THR 168 -0.12 GLY 180
ASP 55 0.17 VAL 169 -0.19 PRO 144
PHE 209 0.26 GLY 170 -0.23 PRO 144
PHE 213 0.26 ILE 171 -0.24 PRO 144
PHE 213 0.33 ASP 172 -0.28 PRO 144
PRO 214 0.26 GLY 173 -0.23 PRO 144
ASN 30 0.21 THR 174 -0.22 PRO 144
ALA 28 0.15 ASP 175 -0.23 PRO 144
ALA 28 0.15 ASP 175 -0.23 PRO 144
TRP 32 0.14 ILE 176 -0.20 PRO 144
ARG 207 0.15 ALA 177 -0.19 PRO 144
ARG 207 0.08 PHE 178 -0.16 PRO 144
HIS 95 0.07 GLY 179 -0.12 ARG 18
HIS 95 0.11 GLY 180 -0.14 VAL 23
HIS 95 0.13 CYS 181 -0.27 SER 48
ASP 165 0.10 LEU 182 -0.32 VAL 46
SER 186 0.09 ILE 183 -0.26 VAL 46
HIS 162 0.15 LYS 184 -0.37 VAL 23
HIS 162 0.15 LYS 184 -0.37 VAL 23
ASP 196 0.12 ASP 185 -0.41 ASP 16
ASP 196 0.12 ASP 185 -0.41 ASP 16
GLY 192 0.17 SER 186 -0.38 ASP 16
GLY 192 0.23 LYS 187 -0.54 ASP 16
GLY 192 0.28 ALA 188 -0.57 ASP 16
SER 190 0.24 LYS 189 -0.79 ALA 45
LYS 189 0.24 SER 190 -0.84 VAL 46
HIS 162 0.20 LEU 191 -0.85 VAL 46
ALA 188 0.28 GLY 192 -1.19 VAL 46
ALA 188 0.19 ASN 193 -1.01 MET 40
LYS 189 0.17 LEU 194 -0.90 MET 40
ALA 188 0.15 GLY 195 -0.90 MET 40
LEU 191 0.17 ASP 196 -0.60 MET 40
LEU 191 0.16 ALA 197 -0.60 MET 40
ALA 138 0.26 ASP 198 -0.55 MET 40
ALA 138 0.31 THR 199 -0.64 PHE 43
ALA 138 0.46 GLU 200 -0.58 PHE 43
ALA 138 0.51 HIS 201 -0.44 MET 40
ALA 138 0.33 TYR 202 -0.45 MET 40
ALA 138 0.35 ALA 203 -0.43 GLY 44
ASN 139 0.46 ALA 204 -0.35 GLY 44
GLY 140 0.33 SER 205 -0.29 MET 40
ALA 236 0.19 ALA 206 -0.29 VAL 46
ALA 208 0.34 ARG 207 -0.25 GLY 44
ARG 207 0.34 ALA 208 -0.21 MET 40
GLY 170 0.26 PHE 209 -0.16 MET 40
ASP 172 0.23 GLY 210 -0.14 MET 40
ASP 172 0.27 ALA 211 -0.14 MET 40
ARG 207 0.29 ALA 212 -0.13 TYR 157
ASP 172 0.33 PHE 213 -0.13 LYS 215
ASP 172 0.27 PRO 214 -0.11 PRO 144
GLY 173 0.22 LYS 215 -0.21 PRO 144
GLY 173 0.22 LYS 215 -0.21 PRO 144
GLY 56 0.16 ALA 216 -0.20 PRO 144
PHE 43 0.10 SER 217 -0.17 PRO 144
PHE 43 0.13 MET 218 -0.17 PRO 144
PHE 43 0.11 ILE 219 -0.15 PRO 144
PHE 43 0.15 VAL 220 -0.15 PRO 144
PHE 43 0.14 MET 221 -0.21 VAL 23
PHE 43 0.14 MET 221 -0.22 VAL 23
PHE 43 0.17 SER 222 -0.31 GLY 192
PHE 43 0.20 HIS 223 -0.47 LEU 191
PHE 43 0.23 SER 224 -0.49 VAL 23
PHE 43 0.30 ALA 225 -0.49 ASP 16
PHE 43 0.22 PRO 226 -0.24 ASP 16
PHE 43 0.16 ASP 227 -0.24 ASP 16
GLY 42 0.10 SER 228 -0.16 ASP 16
ALA 230 0.13 ARG 229 -0.13 ASP 16
LYS 189 0.14 ALA 230 -0.21 ASP 16
GLY 192 0.11 ALA 231 -0.27 ASP 16
HIS 234 0.13 ILE 232 -0.20 ARG 18
LYS 189 0.17 THR 233 -0.24 GLY 44
LYS 189 0.20 HIS 234 -0.32 VAL 46
LYS 189 0.17 THR 235 -0.39 VAL 46
ASN 139 0.25 ALA 236 -0.39 GLY 44
ALA 138 0.25 ARG 237 -0.47 GLY 44
ALA 138 0.24 MET 238 -0.60 GLY 44
ALA 138 0.30 ALA 239 -0.61 GLY 44
ALA 138 0.36 ASP 240 -0.60 PHE 43
ALA 138 0.32 LYS 241 -0.76 PHE 43
ALA 138 0.33 LEU 242 -0.83 PHE 43
ALA 138 0.42 ARG 243 -0.71 PHE 43

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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.