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CA distance fluctuations for 240109110516359579

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

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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.