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CA distance fluctuations for 240109110516359579

---  normal mode 7  ---

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
GLU 41 0.18 ALA 2 -0.10 VAL 179
ARG 100 0.20 VAL 3 -0.10 ASP 201
ARG 100 0.25 ARG 4 -0.08 ASP 201
ARG 100 0.31 ALA 5 -0.07 LEU 203
ARG 100 0.38 GLN 6 -0.11 PHE 34
ARG 100 0.40 PHE 7 -0.18 SER 190
ARG 100 0.45 GLU 8 -0.17 SER 190
ARG 100 0.50 ASN 9 -0.16 GLY 189
ARG 100 0.50 ASN 9 -0.16 GLY 189
ARG 100 0.50 SER 10 -0.20 GLY 189
ARG 100 0.42 ASN 11 -0.19 GLY 189
SER 102 0.44 GLU 12 -0.25 SER 190
ALA 103 0.36 VAL 13 -0.17 SER 190
ALA 103 0.34 GLY 14 -0.25 GLY 195
ALA 103 0.46 VAL 15 -0.41 GLY 195
ARG 100 0.38 PHE 16 -0.27 VAL 192
ARG 100 0.25 ALA 17 -0.21 VAL 192
ARG 100 0.17 THR 18 -0.19 SER 150
ARG 100 0.12 LEU 19 -0.10 SER 150
GLY 178 0.15 THR 20 -0.10 GLU 41
SER 22 0.29 ASN 21 -0.16 GLU 41
ASN 21 0.29 SER 22 -0.25 VAL 45
SER 87 0.19 TYR 23 -0.15 GLU 39
LEU 224 0.11 CYS 24 -0.12 SER 150
ARG 100 0.13 LEU 25 -0.18 SER 150
ARG 100 0.21 VAL 26 -0.18 VAL 192
ARG 100 0.20 VAL 26 -0.18 VAL 192
ARG 100 0.27 ALA 27 -0.23 VAL 192
GLU 98 0.23 LEU 28 -0.21 VAL 192
ARG 100 0.30 GLY 29 -0.19 SER 190
ARG 100 0.31 ALA 30 -0.16 SER 87
ARG 100 0.26 SER 31 -0.16 SER 87
ARG 100 0.28 GLU 32 -0.15 PRO 89
ARG 100 0.29 ASN 33 -0.12 PRO 89
ARG 100 0.28 PHE 34 -0.12 PRO 89
ARG 100 0.22 TYR 35 -0.16 PRO 89
ARG 100 0.20 SER 36 -0.16 PRO 89
ARG 100 0.21 VAL 37 -0.12 PRO 89
ARG 100 0.17 PHE 38 -0.14 TYR 23
ARG 100 0.14 GLU 39 -0.17 PRO 89
ARG 100 0.14 ALA 40 -0.14 ASP 91
ALA 2 0.18 GLU 41 -0.16 ASN 21
GLY 225 0.19 LEU 42 -0.18 SER 22
GLY 225 0.19 GLN 43 -0.20 ASP 91
GLY 225 0.20 ASP 44 -0.25 ASP 91
GLY 225 0.23 VAL 45 -0.25 SER 22
LEU 224 0.20 ILE 46 -0.22 SER 22
SER 87 0.24 PRO 47 -0.20 PRO 89
GLY 225 0.14 ILE 48 -0.23 PRO 89
GLY 55 0.13 CYS 49 -0.22 LEU 88
GLY 55 0.15 ARG 50 -0.19 SER 87
THR 52 0.20 THR 51 -0.23 SER 150
GLU 98 0.21 THR 52 -0.31 SER 150
GLU 98 0.26 ILE 53 -0.36 SER 150
GLU 98 0.24 ALA 54 -0.45 ALA 103
GLY 29 0.21 GLY 55 -0.36 SER 150
GLU 98 0.41 THR 56 -0.36 VAL 192
GLU 98 0.37 ARG 57 -0.34 VAL 192
ARG 100 0.43 ILE 58 -0.41 VAL 192
GLU 98 0.33 ILE 59 -0.35 SER 150
ARG 100 0.30 GLY 60 -0.37 SER 150
ALA 103 0.42 ARG 61 -0.50 SER 150
GLU 98 0.43 LEU 62 -0.46 SER 150
GLU 98 0.23 THR 63 -0.31 SER 150
SER 10 0.16 ALA 64 -0.20 SER 150
GLY 178 0.12 GLY 65 -0.12 SER 150
GLY 178 0.20 ASN 66 -0.14 VAL 45
GLY 178 0.25 ARG 67 -0.22 VAL 45
GLY 178 0.25 ARG 67 -0.22 VAL 45
GLY 178 0.27 LYS 68 -0.23 VAL 45
GLY 178 0.19 GLY 69 -0.16 VAL 45
GLY 178 0.13 LEU 70 -0.14 SER 150
ILE 59 0.17 LEU 71 -0.17 LEU 147
THR 56 0.22 VAL 72 -0.32 ALA 103
THR 56 0.30 PRO 73 -0.59 ALA 103
THR 56 0.27 THR 74 -0.52 SER 102
THR 56 0.26 THR 75 -0.66 ALA 103
GLN 95 0.15 THR 76 -0.53 ALA 103
ARG 93 0.15 THR 77 -0.42 ALA 103
ARG 93 0.21 ASP 78 -0.34 ALA 103
ARG 93 0.16 GLN 79 -0.32 ALA 103
ARG 93 0.16 GLN 79 -0.31 ALA 103
PRO 47 0.14 GLU 80 -0.30 ALA 103
ARG 93 0.18 LEU 81 -0.29 ALA 103
ILE 92 0.19 GLN 82 -0.25 ALA 103
PRO 47 0.20 HIS 83 -0.21 SER 150
TYR 23 0.17 LEU 84 -0.21 SER 150
GLY 178 0.19 ARG 85 -0.18 ALA 103
GLY 178 0.18 ASN 86 -0.16 ALA 103
PRO 47 0.24 SER 87 -0.19 ARG 50
GLY 178 0.21 LEU 88 -0.22 CYS 49
GLY 178 0.27 PRO 89 -0.23 ILE 48
GLY 178 0.26 ASP 90 -0.16 ILE 48
GLY 178 0.29 ASP 91 -0.25 ASP 44
GLY 178 0.24 ILE 92 -0.21 ILE 46
ASP 78 0.21 ARG 93 -0.16 GLU 98
ASP 78 0.21 ARG 93 -0.16 GLU 98
ASP 78 0.17 ILE 94 -0.16 ALA 103
THR 56 0.18 GLN 95 -0.22 GLU 98
THR 56 0.18 GLN 95 -0.22 GLU 98
THR 56 0.21 ARG 96 -0.29 SER 102
THR 56 0.27 ILE 97 -0.31 GLU 98
LEU 62 0.43 GLU 98 -0.31 ILE 97
ASN 9 0.39 GLU 99 -0.31 ILE 97
ASN 9 0.50 ARG 100 -0.37 THR 74
SER 10 0.45 LEU 101 -0.42 THR 75
SER 10 0.48 SER 102 -0.62 THR 75
SER 10 0.47 ALA 103 -0.66 THR 75
VAL 15 0.32 LEU 104 -0.41 PRO 73
VAL 15 0.32 GLY 105 -0.34 LEU 62
GLY 195 0.44 ASN 106 -0.43 THR 75
GLY 195 0.29 VAL 107 -0.36 THR 75
GLU 12 0.22 ILE 108 -0.24 THR 75
GLU 12 0.15 VAL 109 -0.19 THR 75
LEU 173 0.12 CYS 110 -0.11 THR 75
SER 174 0.19 ASN 111 -0.16 ASN 156
GLY 178 0.31 ASP 112 -0.17 GLU 127
LEU 177 0.39 HIS 113 -0.20 GLU 127
LEU 176 0.21 THR 114 -0.26 ASN 156
SER 10 0.12 ALA 115 -0.18 ASN 156
ALA 130 0.13 LEU 116 -0.16 THR 75
SER 10 0.20 ILE 117 -0.21 THR 75
SER 10 0.24 HIS 118 -0.29 THR 75
SER 10 0.21 PRO 119 -0.22 THR 75
SER 10 0.29 ASP 120 -0.21 THR 75
SER 10 0.30 LEU 121 -0.17 THR 75
SER 10 0.33 GLU 122 -0.13 GLY 178
ASN 9 0.26 ARG 123 -0.19 GLU 136
ASN 9 0.26 GLU 124 -0.16 GLY 134
LEU 62 0.29 THR 125 -0.14 ILE 128
SER 10 0.23 GLU 126 -0.14 ARG 123
THR 56 0.19 GLU 127 -0.23 GLY 134
THR 56 0.19 ILE 128 -0.14 THR 125
SER 10 0.18 ILE 129 -0.12 VAL 45
VAL 137 0.19 ALA 130 -0.26 GLY 134
GLU 136 0.19 ASP 131 -0.18 VAL 45
GLU 136 0.19 VAL 132 -0.17 GLU 98
LEU 176 0.19 LEU 133 -0.16 VAL 45
LEU 176 0.21 GLY 134 -0.26 ALA 130
LEU 176 0.25 VAL 135 -0.22 GLU 127
VAL 135 0.22 GLU 136 -0.22 ASN 156
ALA 130 0.19 VAL 137 -0.20 ASN 156
GLN 140 0.20 PHE 138 -0.22 GLY 178
SER 10 0.16 ARG 139 -0.18 GLY 178
PHE 138 0.20 GLN 140 -0.23 THR 75
HIS 145 0.16 THR 141 -0.30 THR 75
HIS 113 0.12 ILE 142 -0.31 THR 75
HIS 113 0.12 ILE 142 -0.31 THR 75
HIS 113 0.12 ALA 143 -0.33 THR 75
THR 141 0.15 ASP 144 -0.36 THR 75
THR 141 0.16 HIS 145 -0.42 THR 75
VAL 192 0.22 VAL 146 -0.39 THR 75
GLY 195 0.26 LEU 147 -0.44 THR 75
GLY 196 0.17 VAL 148 -0.33 THR 75
GLY 195 0.24 GLY 149 -0.33 LEU 62
LEU 147 0.26 SER 150 -0.50 ARG 61
LEU 147 0.14 TYR 151 -0.33 ALA 54
HIS 113 0.07 MET 152 -0.25 LEU 62
HIS 113 0.07 MET 152 -0.25 LEU 62
ARG 100 0.08 ALA 153 -0.18 LEU 62
PRO 89 0.10 LEU 154 -0.12 THR 75
PRO 89 0.17 SER 155 -0.15 THR 114
VAL 179 0.27 ASN 156 -0.26 THR 114
PRO 89 0.21 GLN 157 -0.23 THR 114
GLN 157 0.19 GLY 158 -0.18 LEU 177
SER 22 0.13 GLY 159 -0.13 THR 75
TRP 202 0.13 LEU 160 -0.17 ILE 58
HIS 113 0.10 VAL 161 -0.23 ALA 54
HIS 113 0.09 HIS 162 -0.29 ALA 54
VAL 217 0.15 PRO 163 -0.27 ALA 54
ALA 183 0.15 LYS 164 -0.31 ALA 54
HIS 113 0.14 THR 165 -0.27 THR 75
HIS 113 0.15 SER 166 -0.27 THR 75
PRO 180 0.21 ILE 167 -0.21 THR 75
PRO 180 0.21 ILE 167 -0.21 THR 75
HIS 113 0.21 GLN 168 -0.20 THR 75
HIS 113 0.20 ASP 169 -0.22 THR 75
HIS 113 0.21 GLN 170 -0.19 THR 75
HIS 113 0.27 ASP 171 -0.15 PRO 119
HIS 113 0.26 GLU 172 -0.18 PRO 119
HIS 113 0.28 LEU 173 -0.16 PRO 119
HIS 113 0.30 SER 174 -0.16 VAL 217
HIS 113 0.34 SER 175 -0.16 ARG 139
HIS 113 0.33 LEU 176 -0.20 GLY 178
HIS 113 0.39 LEU 177 -0.21 PHE 138
HIS 113 0.33 GLY 178 -0.22 PHE 138
ASN 156 0.27 VAL 179 -0.24 VAL 221
ASN 156 0.24 PRO 180 -0.21 VAL 221
ASN 156 0.20 LEU 181 -0.16 SER 174
TRP 202 0.15 VAL 182 -0.16 THR 75
TRP 202 0.16 VAL 182 -0.16 ILE 58
LYS 164 0.15 ALA 183 -0.24 GLY 184
VAL 217 0.19 GLY 184 -0.24 ALA 183
ARG 100 0.13 SER 185 -0.23 ILE 58
SER 102 0.20 VAL 186 -0.19 ILE 58
SER 102 0.28 ASN 187 -0.18 THR 56
ARG 100 0.23 ARG 188 -0.19 THR 56
ARG 100 0.17 GLY 189 -0.26 THR 56
LEU 147 0.20 SER 190 -0.32 ILE 58
VAL 146 0.18 ASN 191 -0.36 ILE 58
VAL 146 0.18 ASN 191 -0.36 ILE 58
LEU 147 0.25 VAL 192 -0.41 ILE 58
LEU 147 0.18 ILE 193 -0.30 ILE 58
ASN 106 0.23 GLY 194 -0.31 GLY 60
ASN 106 0.44 GLY 195 -0.41 VAL 15
ASN 106 0.35 GLY 196 -0.22 ILE 58
ASN 106 0.27 MET 197 -0.14 ILE 58
ARG 100 0.20 VAL 198 -0.08 ILE 58
ARG 100 0.12 VAL 199 -0.07 THR 114
SER 87 0.13 ASN 200 -0.12 ASP 112
PRO 89 0.20 ASP 201 -0.16 HIS 113
ARG 223 0.24 TRP 202 -0.15 HIS 113
GLU 219 0.14 LEU 203 -0.11 HIS 113
ARG 100 0.15 ALA 204 -0.09 ASP 201
ARG 100 0.21 VAL 205 -0.07 ASP 201
ARG 100 0.25 THR 206 -0.07 VAL 179
ARG 100 0.25 THR 206 -0.08 VAL 179
ARG 100 0.32 GLY 207 -0.11 PHE 7
ARG 100 0.32 LEU 208 -0.11 ASN 9
ARG 100 0.31 ASP 209 -0.14 ASN 9
ARG 100 0.24 THR 210 -0.12 ASN 9
ARG 100 0.20 THR 211 -0.12 PRO 180
ARG 100 0.17 ALA 212 -0.12 PRO 180
ARG 100 0.13 PRO 213 -0.15 PRO 180
SER 102 0.14 GLU 214 -0.15 PRO 180
SER 102 0.15 LEU 215 -0.14 PRO 180
GLU 41 0.15 SER 216 -0.16 PRO 180
GLU 41 0.15 SER 216 -0.16 VAL 179
GLY 184 0.19 VAL 217 -0.19 PRO 180
GLY 184 0.17 ILE 218 -0.16 VAL 179
TRP 202 0.17 GLU 219 -0.16 VAL 179
TRP 202 0.17 GLU 219 -0.17 VAL 179
TRP 202 0.19 SER 220 -0.21 VAL 179
TRP 202 0.19 VAL 221 -0.24 VAL 179
TRP 202 0.22 PHE 222 -0.16 VAL 179
TRP 202 0.24 ARG 223 -0.17 GLU 136
TRP 202 0.23 LEU 224 -0.16 GLU 136
VAL 45 0.23 GLY 225 -0.15 GLU 136

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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.