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CA distance fluctuations for 240109110516359579

---  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
LEU 224 0.09 ALA 2 -0.46 ILE 167
LEU 203 0.10 VAL 3 -0.45 ILE 167
LEU 203 0.09 ARG 4 -0.44 ILE 167
LEU 203 0.09 ALA 5 -0.37 ILE 167
LEU 203 0.10 GLN 6 -0.33 ILE 167
ALA 103 0.08 PHE 7 -0.25 ILE 167
SER 36 0.12 GLU 8 -0.25 ILE 167
ASN 33 0.16 ASN 9 -0.33 SER 190
ASN 33 0.16 ASN 9 -0.33 SER 190
SER 102 0.06 SER 10 -0.33 SER 190
LEU 208 0.08 ASN 11 -0.36 SER 190
ASP 209 0.10 GLU 12 -0.27 ALA 183
GLY 149 0.09 VAL 13 -0.28 ALA 183
GLY 149 0.12 GLY 14 -0.22 ALA 183
GLY 149 0.12 VAL 15 -0.17 ALA 183
GLY 149 0.11 PHE 16 -0.19 ALA 183
GLY 149 0.11 ALA 17 -0.19 ALA 183
LEU 173 0.12 THR 18 -0.15 ALA 183
LEU 177 0.10 LEU 19 -0.17 ALA 183
LEU 177 0.14 THR 20 -0.12 ALA 183
LEU 177 0.14 ASN 21 -0.12 SER 22
LEU 176 0.16 SER 22 -0.15 LEU 224
LEU 176 0.13 TYR 23 -0.15 LEU 224
LEU 176 0.10 CYS 24 -0.19 ALA 204
LEU 173 0.11 LEU 25 -0.21 GLN 79
ALA 103 0.11 VAL 26 -0.24 GLN 79
ALA 103 0.10 VAL 26 -0.25 GLN 79
ALA 103 0.14 ALA 27 -0.26 GLN 79
ALA 103 0.14 LEU 28 -0.33 GLN 79
ALA 103 0.12 GLY 29 -0.29 GLN 79
GLN 43 0.10 ALA 30 -0.27 GLN 79
GLN 43 0.12 SER 31 -0.29 GLN 79
ALA 40 0.14 GLU 32 -0.29 ILE 167
ASN 9 0.16 ASN 33 -0.34 ILE 167
GLU 8 0.11 PHE 34 -0.30 ALA 5
GLU 8 0.11 TYR 35 -0.27 GLN 79
GLU 32 0.13 SER 36 -0.28 ILE 167
ASN 9 0.12 VAL 37 -0.34 ILE 167
SER 36 0.11 PHE 38 -0.29 ILE 167
GLU 32 0.12 GLU 39 -0.28 ILE 167
GLU 32 0.14 ALA 40 -0.33 ILE 167
GLU 32 0.11 GLU 41 -0.34 ILE 167
SER 36 0.11 LEU 42 -0.29 ALA 2
SER 31 0.12 GLN 43 -0.27 GLY 225
SER 31 0.10 ASP 44 -0.28 GLY 225
GLU 32 0.09 VAL 45 -0.29 GLY 225
LEU 176 0.10 ILE 46 -0.24 GLY 225
LEU 176 0.11 PRO 47 -0.27 SER 87
LEU 176 0.09 ILE 48 -0.23 ALA 2
LEU 176 0.11 CYS 49 -0.27 GLN 79
ALA 103 0.13 ARG 50 -0.32 GLN 79
ALA 103 0.15 THR 51 -0.34 GLN 79
ALA 103 0.18 THR 52 -0.23 GLN 79
ALA 103 0.24 ILE 53 -0.12 ALA 5
ARG 100 0.34 ALA 54 -0.14 THR 56
ARG 100 0.27 GLY 55 -0.16 ASP 78
ALA 103 0.21 THR 56 -0.14 ALA 54
ALA 103 0.18 ARG 57 -0.18 GLN 79
ALA 103 0.18 ILE 58 -0.13 SER 190
ALA 103 0.17 ILE 59 -0.12 GLN 79
GLY 149 0.14 GLY 60 -0.13 ALA 183
LEU 147 0.17 ARG 61 -0.12 GLU 98
ASP 169 0.24 LEU 62 -0.14 GLU 98
ASP 169 0.27 THR 63 -0.15 GLU 98
ASP 169 0.29 ALA 64 -0.14 GLU 98
LEU 173 0.27 GLY 65 -0.12 GLU 98
LEU 173 0.26 ASN 66 -0.12 GLU 127
LEU 176 0.23 ARG 67 -0.13 GLU 127
LEU 176 0.23 ARG 67 -0.13 GLU 127
LEU 176 0.30 LYS 68 -0.12 GLU 127
GLU 172 0.33 GLY 69 -0.13 GLU 98
GLU 172 0.31 LEU 70 -0.11 GLU 98
ASP 169 0.38 LEU 71 -0.16 GLU 98
ASP 169 0.35 VAL 72 -0.10 ILE 59
ASP 169 0.37 PRO 73 -0.11 THR 74
LEU 121 0.38 THR 74 -0.11 THR 56
ARG 100 0.47 THR 75 -0.11 THR 56
ARG 100 0.36 THR 76 -0.11 THR 51
ARG 100 0.33 THR 77 -0.18 LEU 28
GLU 122 0.34 ASP 78 -0.23 LEU 28
GLU 122 0.26 GLN 79 -0.34 THR 51
GLU 122 0.26 GLN 79 -0.34 THR 51
ARG 100 0.22 GLU 80 -0.26 THR 51
ASP 169 0.26 LEU 81 -0.17 CYS 49
GLU 172 0.24 GLN 82 -0.16 CYS 49
LEU 121 0.20 HIS 83 -0.23 CYS 49
GLU 172 0.19 LEU 84 -0.19 CYS 49
GLU 172 0.23 ARG 85 -0.15 PRO 47
LEU 176 0.19 ASN 86 -0.17 PRO 47
LEU 176 0.15 SER 87 -0.27 PRO 47
LEU 176 0.18 LEU 88 -0.16 GLY 225
LEU 176 0.19 PRO 89 -0.16 GLY 225
GLU 172 0.22 ASP 90 -0.14 GLY 225
GLU 172 0.27 ASP 91 -0.10 GLY 225
GLU 172 0.27 ILE 92 -0.10 GLY 225
GLU 172 0.33 ARG 93 -0.10 GLU 98
GLU 172 0.33 ARG 93 -0.10 GLU 98
GLU 172 0.34 ILE 94 -0.08 TYR 23
ASP 169 0.39 GLN 95 -0.12 ARG 96
ASP 169 0.39 GLN 95 -0.12 ARG 96
ASP 169 0.40 ARG 96 -0.12 GLN 95
ASP 169 0.49 ILE 97 -0.14 GLU 98
ASP 169 0.43 GLU 98 -0.16 LEU 71
ASP 169 0.45 GLU 99 -0.24 ILE 128
THR 75 0.47 ARG 100 -0.30 THR 125
ASP 169 0.37 LEU 101 -0.24 THR 125
THR 75 0.31 SER 102 -0.19 THR 125
ALA 54 0.29 ALA 103 -0.16 ILE 128
ASP 169 0.35 LEU 104 -0.16 ILE 128
ASP 169 0.26 GLY 105 -0.12 ILE 128
ASP 169 0.25 ASN 106 -0.10 GLU 126
ASP 169 0.39 VAL 107 -0.11 GLU 126
ASP 169 0.41 ILE 108 -0.11 VAL 107
ASP 169 0.31 VAL 109 -0.08 HIS 118
LEU 173 0.35 CYS 110 -0.11 GLU 126
LEU 173 0.27 ASN 111 -0.11 GLU 127
LEU 177 0.33 ASP 112 -0.15 GLU 127
LEU 177 0.50 HIS 113 -0.15 GLU 136
LEU 173 0.48 THR 114 -0.14 PHE 138
LEU 173 0.50 ALA 115 -0.13 VAL 137
ASP 169 0.55 LEU 116 -0.10 LEU 147
ASP 169 0.57 ILE 117 -0.14 HIS 118
ASP 169 0.54 HIS 118 -0.14 ILE 117
ASP 169 0.67 PRO 119 -0.21 ARG 139
ASP 169 0.57 ASP 120 -0.16 VAL 137
ASP 169 0.54 LEU 121 -0.16 VAL 135
ASP 169 0.55 GLU 122 -0.17 LEU 101
GLN 168 0.64 ARG 123 -0.19 GLY 134
GLN 168 0.56 GLU 124 -0.24 ARG 100
ASP 169 0.54 THR 125 -0.30 ARG 100
ASP 169 0.62 GLU 126 -0.20 ARG 100
GLN 168 0.58 GLU 127 -0.23 GLY 134
ASP 169 0.52 ILE 128 -0.24 GLU 99
ASP 169 0.51 ILE 129 -0.20 ARG 100
GLU 172 0.60 ALA 130 -0.29 GLY 134
GLU 172 0.52 ASP 131 -0.17 ARG 100
GLU 172 0.45 VAL 132 -0.16 GLU 99
GLU 172 0.44 LEU 133 -0.17 GLU 127
GLU 172 0.45 GLY 134 -0.29 ALA 130
LEU 176 0.54 VAL 135 -0.18 ARG 123
GLU 172 0.62 GLU 136 -0.15 HIS 113
GLU 172 0.70 VAL 137 -0.16 ASP 120
ASP 169 0.75 PHE 138 -0.14 THR 114
ASP 169 0.87 ARG 139 -0.21 PRO 119
ASP 169 0.73 GLN 140 -0.30 LEU 176
SER 166 0.60 THR 141 -0.27 LEU 176
SER 166 0.37 ILE 142 -0.26 LEU 176
SER 166 0.36 ILE 142 -0.25 LEU 176
SER 166 0.33 ALA 143 -0.27 LEU 173
SER 166 0.49 ASP 144 -0.28 LEU 176
SER 166 0.34 HIS 145 -0.22 LEU 176
SER 166 0.42 VAL 146 -0.19 LEU 176
SER 166 0.27 LEU 147 -0.13 LEU 176
ASP 169 0.31 VAL 148 -0.12 LEU 177
ASP 169 0.22 GLY 149 -0.08 HIS 118
GLY 195 0.14 SER 150 -0.07 LEU 176
ILE 97 0.11 TYR 151 -0.11 LEU 176
ILE 97 0.11 MET 152 -0.08 LEU 176
ILE 97 0.11 MET 152 -0.08 LEU 176
ILE 218 0.13 ALA 153 -0.14 ILE 167
LEU 173 0.07 LEU 154 -0.10 ILE 167
LEU 173 0.08 SER 155 -0.12 ILE 167
GLY 178 0.15 ASN 156 -0.13 PHE 138
SER 185 0.07 GLN 157 -0.18 ILE 167
PRO 163 0.08 GLY 158 -0.22 ILE 167
LEU 160 0.09 GLY 159 -0.19 ILE 167
VAL 221 0.11 LEU 160 -0.29 ILE 167
ARG 139 0.14 VAL 161 -0.21 VAL 186
ARG 139 0.14 HIS 162 -0.21 VAL 186
ALA 183 0.19 PRO 163 -0.48 GLY 189
ARG 139 0.24 LYS 164 -0.51 GLY 189
ARG 139 0.37 THR 165 -0.37 GLY 184
ARG 139 0.66 SER 166 -0.64 PRO 213
ARG 139 0.56 ILE 167 -0.82 PRO 213
ARG 139 0.56 ILE 167 -0.82 PRO 213
ARG 139 0.70 GLN 168 -0.63 PRO 213
ARG 139 0.87 ASP 169 -0.41 PRO 213
ARG 139 0.51 GLN 170 -0.42 GLY 184
ARG 139 0.53 ASP 171 -0.46 PRO 213
PHE 138 0.70 GLU 172 -0.34 PRO 213
VAL 137 0.60 LEU 173 -0.27 ALA 143
VAL 135 0.34 SER 174 -0.21 GLU 214
VAL 135 0.45 SER 175 -0.22 ASP 144
VAL 135 0.54 LEU 176 -0.30 GLN 140
HIS 113 0.50 LEU 177 -0.27 GLN 140
HIS 113 0.36 GLY 178 -0.23 GLN 140
HIS 113 0.16 VAL 179 -0.14 GLN 140
HIS 113 0.15 PRO 180 -0.32 ASP 171
VAL 137 0.14 LEU 181 -0.30 ILE 218
ARG 139 0.14 VAL 182 -0.49 ILE 167
ARG 139 0.14 VAL 182 -0.51 ILE 167
LYS 164 0.22 ALA 183 -0.95 GLY 184
VAL 217 0.20 GLY 184 -0.95 ALA 183
VAL 217 0.22 SER 185 -0.54 VAL 186
SER 216 0.16 VAL 186 -0.54 SER 185
SER 150 0.12 ASN 187 -0.47 ILE 167
VAL 192 0.13 ARG 188 -0.57 ILE 167
PRO 213 0.23 GLY 189 -0.54 SER 166
PRO 213 0.20 SER 190 -0.36 ASN 11
VAL 217 0.20 ASN 191 -0.28 LYS 164
VAL 217 0.20 ASN 191 -0.27 LYS 164
SER 216 0.16 VAL 192 -0.19 LYS 164
ILE 218 0.18 ILE 193 -0.23 ALA 183
ILE 218 0.13 GLY 194 -0.16 ALA 183
SER 150 0.14 GLY 195 -0.19 ALA 183
GLY 195 0.13 GLY 196 -0.32 ALA 183
SER 150 0.09 MET 197 -0.31 ALA 183
GLN 6 0.08 VAL 198 -0.26 ALA 183
SER 155 0.07 VAL 199 -0.25 ILE 167
GLN 6 0.09 ASN 200 -0.20 ILE 167
VAL 3 0.09 ASP 201 -0.22 ILE 167
VAL 3 0.08 TRP 202 -0.32 ILE 167
VAL 3 0.10 LEU 203 -0.35 ILE 167
ASP 201 0.07 ALA 204 -0.36 ILE 167
GLN 6 0.09 VAL 205 -0.37 ILE 167
LEU 224 0.08 THR 206 -0.40 ILE 167
LEU 224 0.08 THR 206 -0.41 ILE 167
LEU 208 0.09 GLY 207 -0.40 ILE 167
GLY 207 0.09 LEU 208 -0.43 ILE 167
GLY 195 0.11 ASP 209 -0.50 ILE 167
GLY 195 0.11 THR 210 -0.56 ILE 167
VAL 192 0.09 THR 211 -0.67 ILE 167
GLY 189 0.15 ALA 212 -0.68 ILE 167
GLY 189 0.23 PRO 213 -0.82 ILE 167
GLY 189 0.21 GLU 214 -0.75 ILE 167
GLY 189 0.13 LEU 215 -0.63 ILE 167
GLY 189 0.21 SER 216 -0.65 ILE 167
GLY 189 0.21 SER 216 -0.65 ILE 167
SER 185 0.22 VAL 217 -0.71 ILE 167
ILE 193 0.18 ILE 218 -0.56 ILE 167
GLY 189 0.13 GLU 219 -0.51 ILE 167
GLY 189 0.13 GLU 219 -0.51 ILE 167
SER 185 0.17 SER 220 -0.55 ILE 167
GLY 184 0.15 VAL 221 -0.47 ILE 167
ILE 193 0.10 PHE 222 -0.37 ILE 167
ASN 191 0.09 ARG 223 -0.38 ILE 167
ALA 2 0.09 LEU 224 -0.39 ILE 167
GLY 189 0.12 GLY 225 -0.42 ILE 167

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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.