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CA distance fluctuations for 240109110516359579

---  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
ILE 167 0.23 ALA 2 -0.28 ARG 100
ILE 167 0.19 VAL 3 -0.34 ARG 100
ILE 167 0.16 ARG 4 -0.42 ARG 100
GLN 6 0.20 ALA 5 -0.49 ARG 100
ALA 5 0.20 GLN 6 -0.56 ARG 100
MET 197 0.13 PHE 7 -0.63 ARG 100
PHE 34 0.18 GLU 8 -0.68 ARG 100
ASN 33 0.22 ASN 9 -0.73 ARG 100
ASN 33 0.22 ASN 9 -0.73 ARG 100
ALA 5 0.05 SER 10 -0.75 ARG 100
ALA 183 0.04 ASN 11 -0.63 ARG 100
ALA 183 0.05 GLU 12 -0.65 ARG 100
MET 197 0.12 VAL 13 -0.55 ARG 100
GLY 194 0.18 GLY 14 -0.50 ARG 100
GLY 194 0.15 VAL 15 -0.66 ARG 100
ALA 153 0.17 PHE 16 -0.63 ARG 100
ALA 153 0.27 ALA 17 -0.46 ARG 100
ALA 153 0.36 THR 18 -0.33 THR 125
ALA 153 0.31 LEU 19 -0.26 THR 125
SER 155 0.44 THR 20 -0.19 THR 125
SER 22 0.45 ASN 21 -0.14 THR 125
ASN 21 0.45 SER 22 -0.17 VAL 45
LEU 84 0.34 TYR 23 -0.24 ILE 46
SER 155 0.30 CYS 24 -0.29 THR 125
ALA 153 0.27 LEU 25 -0.34 THR 125
ALA 153 0.24 VAL 26 -0.45 ARG 100
ALA 153 0.24 VAL 26 -0.45 ARG 100
ALA 153 0.20 ALA 27 -0.55 ARG 100
ALA 153 0.18 LEU 28 -0.52 ARG 100
ALA 153 0.14 GLY 29 -0.54 ARG 100
ASN 9 0.13 ALA 30 -0.53 ARG 100
ASN 9 0.15 SER 31 -0.47 ARG 100
ASN 9 0.19 GLU 32 -0.48 ARG 100
ASN 9 0.22 ASN 33 -0.47 ARG 100
GLU 8 0.18 PHE 34 -0.48 ARG 100
LEU 160 0.16 TYR 35 -0.42 ARG 100
ASN 9 0.16 SER 36 -0.39 ARG 100
ILE 167 0.16 VAL 37 -0.38 ARG 100
ILE 167 0.19 PHE 38 -0.34 ARG 100
LEU 224 0.19 GLU 39 -0.31 ARG 100
ILE 167 0.19 ALA 40 -0.30 ARG 100
LEU 224 0.25 GLU 41 -0.28 ARG 100
LEU 224 0.25 LEU 42 -0.23 ARG 100
LEU 224 0.23 GLN 43 -0.24 ARG 100
ARG 223 0.22 ASP 44 -0.21 THR 125
ARG 223 0.25 VAL 45 -0.19 THR 125
ASP 201 0.27 ILE 46 -0.24 TYR 23
SER 87 0.31 PRO 47 -0.24 THR 125
SER 155 0.25 ILE 48 -0.29 THR 125
SER 155 0.25 CYS 49 -0.32 GLU 124
SER 155 0.21 ARG 50 -0.39 ARG 100
SER 155 0.20 THR 51 -0.44 ARG 100
ALA 153 0.22 THR 52 -0.52 ARG 100
ALA 153 0.20 ILE 53 -0.56 ARG 100
SER 155 0.17 ALA 54 -0.61 ARG 100
TYR 23 0.18 GLY 55 -0.60 ARG 100
ALA 153 0.13 THR 56 -0.82 ARG 100
ALA 153 0.17 ARG 57 -0.73 ARG 100
ALA 153 0.15 ILE 58 -0.81 ARG 100
ALA 153 0.23 ILE 59 -0.61 ARG 100
ALA 153 0.26 GLY 60 -0.49 ARG 100
GLY 149 0.17 ARG 61 -0.65 ALA 103
GLY 149 0.15 LEU 62 -0.63 ARG 100
VAL 109 0.24 THR 63 -0.50 THR 125
VAL 109 0.30 ALA 64 -0.39 THR 125
LEU 154 0.27 GLY 65 -0.28 THR 125
ASN 111 0.39 ASN 66 -0.17 THR 125
GLY 178 0.36 ARG 67 -0.14 VAL 45
GLY 178 0.36 ARG 67 -0.14 VAL 45
GLY 178 0.40 LYS 68 -0.17 ASP 44
GLY 178 0.34 GLY 69 -0.18 THR 125
ASN 111 0.30 LEU 70 -0.31 THR 125
VAL 109 0.25 LEU 71 -0.46 THR 125
VAL 109 0.26 VAL 72 -0.50 GLU 124
ALA 103 0.27 PRO 73 -0.59 GLU 124
ALA 103 0.34 THR 74 -0.64 GLU 124
ALA 103 0.25 THR 75 -0.53 GLU 98
GLY 65 0.22 THR 76 -0.53 GLU 124
ARG 67 0.22 THR 77 -0.46 GLU 124
ILE 92 0.28 ASP 78 -0.38 GLU 124
ARG 67 0.25 GLN 79 -0.36 GLU 124
ARG 67 0.26 GLN 79 -0.35 GLU 124
SER 155 0.26 GLU 80 -0.40 GLU 124
ARG 67 0.31 LEU 81 -0.41 GLU 124
ARG 67 0.32 GLN 82 -0.36 GLU 124
TYR 23 0.30 HIS 83 -0.34 GLU 124
TYR 23 0.34 LEU 84 -0.35 GLU 124
ARG 67 0.35 ARG 85 -0.33 GLU 124
GLY 178 0.30 ASN 86 -0.30 GLU 124
ASN 21 0.33 SER 87 -0.28 GLU 124
ASN 21 0.36 LEU 88 -0.26 GLU 124
GLY 178 0.39 PRO 89 -0.20 GLU 124
GLY 178 0.37 ASP 90 -0.24 GLU 124
GLY 178 0.40 ASP 91 -0.19 ASP 44
GLY 178 0.36 ILE 92 -0.22 PRO 47
GLY 178 0.33 ARG 93 -0.25 GLU 124
GLY 178 0.33 ARG 93 -0.25 GLU 124
GLY 178 0.31 ILE 94 -0.34 GLU 124
GLU 98 0.28 GLN 95 -0.49 GLU 124
GLU 98 0.27 GLN 95 -0.49 GLU 124
GLY 178 0.22 ARG 96 -0.63 GLU 124
GLU 98 0.48 ILE 97 -0.75 GLU 124
ILE 128 0.50 GLU 98 -0.61 THR 56
ILE 129 0.41 GLU 99 -0.57 THR 56
THR 125 0.50 ARG 100 -0.82 THR 56
ILE 128 0.20 LEU 101 -0.54 SER 10
THR 74 0.28 SER 102 -0.56 SER 10
THR 74 0.34 ALA 103 -0.65 ARG 61
THR 74 0.26 LEU 104 -0.45 GLU 122
THR 75 0.22 GLY 105 -0.43 GLY 14
THR 74 0.19 ASN 106 -0.52 GLY 195
THR 74 0.15 VAL 107 -0.32 GLY 195
THR 74 0.19 ILE 108 -0.26 VAL 198
ALA 64 0.30 VAL 109 -0.21 VAL 199
LEU 173 0.31 CYS 110 -0.20 VAL 199
ASN 66 0.39 ASN 111 -0.19 ASN 200
GLY 178 0.46 ASP 112 -0.14 ASN 200
GLY 178 0.55 HIS 113 -0.12 VAL 199
LEU 173 0.39 THR 114 -0.10 VAL 199
LEU 173 0.35 ALA 115 -0.13 VAL 198
ARG 123 0.26 LEU 116 -0.12 GLY 195
ARG 123 0.17 ILE 117 -0.19 SER 10
ARG 100 0.07 HIS 118 -0.22 ASN 9
ARG 100 0.14 PRO 119 -0.18 ASN 9
ARG 100 0.19 ASP 120 -0.26 ASN 9
ARG 100 0.36 LEU 121 -0.35 LEU 62
GLU 172 0.25 GLU 122 -0.61 ILE 97
PHE 138 0.48 ARG 123 -0.56 ILE 97
GLU 136 0.34 GLU 124 -0.75 ILE 97
ARG 100 0.50 THR 125 -0.68 ILE 97
ARG 100 0.40 GLU 126 -0.30 LEU 62
GLU 136 0.42 GLU 127 -0.42 ILE 128
GLU 98 0.50 ILE 128 -0.42 GLU 127
GLU 98 0.46 ILE 129 -0.26 ALA 64
GLU 98 0.35 ALA 130 -0.17 SER 10
GLU 98 0.41 ASP 131 -0.17 PHE 16
GLU 98 0.41 VAL 132 -0.20 PHE 16
LEU 177 0.35 LEU 133 -0.16 GLY 65
GLY 178 0.38 GLY 134 -0.15 GLY 14
LEU 177 0.42 VAL 135 -0.14 GLY 14
GLU 127 0.42 GLU 136 -0.12 GLY 14
ARG 123 0.42 VAL 137 -0.13 SER 10
ARG 123 0.48 PHE 138 -0.13 SER 10
GLN 140 0.37 ARG 139 -0.18 PRO 119
ARG 139 0.37 GLN 140 -0.14 LEU 176
ARG 123 0.19 THR 141 -0.17 LEU 101
ARG 139 0.19 ILE 142 -0.20 LEU 101
ARG 139 0.18 ILE 142 -0.20 LEU 101
ARG 139 0.17 ALA 143 -0.28 SER 166
ARG 123 0.12 ASP 144 -0.28 LEU 101
PRO 119 0.06 HIS 145 -0.38 LEU 101
LEU 70 0.03 VAL 146 -0.31 LEU 101
THR 74 0.08 LEU 147 -0.39 LEU 101
VAL 72 0.13 VAL 148 -0.21 LEU 101
THR 63 0.21 GLY 149 -0.22 GLY 195
GLY 60 0.14 SER 150 -0.39 LEU 101
GLY 60 0.17 TYR 151 -0.31 LEU 101
THR 18 0.25 MET 152 -0.20 LEU 101
THR 18 0.25 MET 152 -0.21 LEU 101
THR 18 0.36 ALA 153 -0.18 PHE 222
THR 20 0.35 LEU 154 -0.16 GLN 157
THR 20 0.44 SER 155 -0.16 GLN 157
VAL 179 0.37 ASN 156 -0.14 SER 155
PRO 89 0.34 GLN 157 -0.16 SER 155
SER 22 0.34 GLY 158 -0.13 ALA 153
THR 20 0.34 GLY 159 -0.13 ASN 106
THR 20 0.28 LEU 160 -0.18 SER 102
THR 20 0.22 VAL 161 -0.20 SER 102
THR 18 0.16 HIS 162 -0.27 LEU 101
SER 22 0.16 PRO 163 -0.25 SER 102
PRO 213 0.18 LYS 164 -0.28 LEU 101
ARG 139 0.23 THR 165 -0.22 LEU 101
VAL 182 0.31 SER 166 -0.28 ALA 143
PRO 180 0.37 ILE 167 -0.19 ALA 143
PRO 180 0.37 ILE 167 -0.19 ALA 143
ARG 123 0.34 GLN 168 -0.19 ASP 144
ARG 123 0.35 ASP 169 -0.20 ALA 143
HIS 113 0.35 GLN 170 -0.15 ALA 143
HIS 113 0.42 ASP 171 -0.16 ALA 143
ARG 123 0.44 GLU 172 -0.15 ILE 142
VAL 137 0.41 LEU 173 -0.20 SER 175
HIS 113 0.46 SER 174 -0.17 ILE 142
HIS 113 0.47 SER 175 -0.20 LEU 173
ARG 123 0.42 LEU 176 -0.16 THR 141
HIS 113 0.54 LEU 177 -0.14 VAL 148
HIS 113 0.55 GLY 178 -0.14 VAL 148
ASP 112 0.39 VAL 179 -0.15 MET 152
ASP 171 0.38 PRO 180 -0.12 MET 152
ILE 167 0.32 LEU 181 -0.11 SER 102
ILE 167 0.37 VAL 182 -0.13 SER 102
ILE 167 0.36 VAL 182 -0.14 SER 102
THR 20 0.23 ALA 183 -0.17 SER 102
ALA 183 0.22 GLY 184 -0.23 SER 102
VAL 186 0.13 SER 185 -0.32 ARG 100
SER 185 0.13 VAL 186 -0.39 ARG 100
ALA 183 0.07 ASN 187 -0.48 ARG 100
ILE 167 0.10 ARG 188 -0.44 ARG 100
ASP 144 0.10 GLY 189 -0.41 ARG 100
ASP 144 0.07 SER 190 -0.47 ARG 100
THR 18 0.09 ASN 191 -0.41 ARG 100
THR 18 0.09 ASN 191 -0.41 ARG 100
GLY 14 0.09 VAL 192 -0.48 ARG 100
GLY 14 0.17 ILE 193 -0.36 ARG 100
GLY 60 0.22 GLY 194 -0.35 ASN 106
GLY 14 0.10 GLY 195 -0.55 ARG 100
ALA 183 0.08 GLY 196 -0.52 ARG 100
VAL 26 0.14 MET 197 -0.41 ARG 100
LEU 160 0.23 VAL 198 -0.35 GLY 105
CYS 24 0.25 VAL 199 -0.26 GLY 105
GLY 158 0.28 ASN 200 -0.21 GLY 105
PRO 89 0.31 ASP 201 -0.17 ASN 106
ARG 223 0.34 TRP 202 -0.16 GLY 105
ILE 167 0.26 LEU 203 -0.22 ARG 100
ILE 167 0.23 ALA 204 -0.27 ARG 100
ILE 167 0.18 VAL 205 -0.36 ARG 100
ILE 167 0.15 THR 206 -0.42 ARG 100
ILE 167 0.15 THR 206 -0.42 ARG 100
ALA 183 0.11 GLY 207 -0.50 ARG 100
ILE 167 0.10 LEU 208 -0.49 ARG 100
ILE 167 0.09 ASP 209 -0.49 ARG 100
ILE 167 0.14 THR 210 -0.42 ARG 100
ILE 167 0.18 THR 211 -0.36 ARG 100
ILE 167 0.23 ALA 212 -0.31 ARG 100
ILE 167 0.28 PRO 213 -0.27 ARG 100
ILE 167 0.24 GLU 214 -0.30 ARG 100
ILE 167 0.24 LEU 215 -0.30 ARG 100
ILE 167 0.28 SER 216 -0.24 ARG 100
ILE 167 0.28 SER 216 -0.24 ARG 100
ILE 167 0.33 VAL 217 -0.22 SER 102
ILE 167 0.28 ILE 218 -0.24 SER 102
ILE 167 0.28 GLU 219 -0.21 SER 102
ILE 167 0.28 GLU 219 -0.21 SER 102
ILE 167 0.34 SER 220 -0.18 SER 102
ILE 167 0.35 VAL 221 -0.16 SER 102
TRP 202 0.32 PHE 222 -0.19 ASN 106
TRP 202 0.34 ARG 223 -0.16 ASN 106
TRP 202 0.28 LEU 224 -0.19 ASN 106
ILE 167 0.24 GLY 225 -0.18 ASN 106

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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.