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CA distance fluctuations for 2412300847331581091

---  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
PRO 192 0.35 SER 2 -0.34 ASP 76
PRO 192 0.47 LYS 3 -0.35 ASP 76
PRO 192 0.41 GLY 4 -0.33 ASP 76
PRO 192 0.29 GLU 5 -0.46 ASP 76
PRO 192 0.31 GLU 6 -0.48 ASP 76
PRO 192 0.27 LEU 7 -0.37 ASP 76
PRO 192 0.24 PHE 8 -0.38 ASP 76
PRO 192 0.23 THR 9 -0.43 ASP 76
PRO 192 0.21 GLY 10 -0.38 LEU 231
GLY 191 0.20 VAL 11 -0.38 LEU 231
GLY 191 0.23 VAL 12 -0.30 LEU 231
GLY 191 0.21 PRO 13 -0.27 LEU 231
GLY 191 0.18 ILE 14 -0.24 LEU 231
GLY 191 0.14 LEU 15 -0.20 LEU 231
GLY 191 0.09 VAL 16 -0.19 LEU 231
TYR 182 0.06 GLU 17 -0.16 LEU 231
LYS 107 0.06 LEU 18 -0.18 GLN 157
LYS 107 0.06 LEU 18 -0.18 GLN 157
LYS 107 0.07 ASP 19 -0.22 GLN 157
LYS 126 0.07 GLY 20 -0.29 GLN 157
PHE 27 0.07 ASP 21 -0.36 GLN 157
ILE 128 0.08 VAL 22 -0.40 GLN 157
PRO 54 0.08 ASN 23 -0.43 GLN 157
GLY 51 0.07 GLY 24 -0.39 GLN 157
LYS 52 0.09 HIS 25 -0.34 GLN 157
GLY 51 0.07 LYS 26 -0.30 GLN 157
ASP 21 0.07 PHE 27 -0.24 GLN 157
ASP 21 0.05 SER 28 -0.19 GLN 157
ASP 21 0.05 SER 28 -0.19 GLN 157
LYS 107 0.05 VAL 29 -0.16 LEU 231
GLY 191 0.07 SER 30 -0.18 LEU 231
GLY 191 0.07 SER 30 -0.18 LEU 231
GLY 191 0.10 GLY 31 -0.21 LEU 231
GLY 191 0.14 GLU 32 -0.23 LEU 231
GLY 191 0.16 GLY 33 -0.27 LEU 231
GLY 191 0.19 GLU 34 -0.31 LEU 231
GLY 191 0.17 GLY 35 -0.34 LEU 231
PRO 192 0.18 ASP 36 -0.40 LEU 231
PRO 192 0.19 ALA 37 -0.42 LEU 231
PRO 192 0.22 THR 38 -0.48 LEU 231
ASN 144 0.17 TYR 39 -0.54 LEU 231
PHE 223 0.17 GLY 40 -0.47 LEU 231
ASN 144 0.16 LYS 41 -0.42 LEU 231
GLY 191 0.15 LEU 42 -0.34 LEU 231
SER 208 0.15 THR 43 -0.31 LEU 231
GLY 191 0.13 LEU 44 -0.26 LEU 231
GLY 191 0.11 LYS 45 -0.24 LEU 231
GLY 191 0.08 PHE 46 -0.20 LEU 231
GLY 191 0.06 ILE 47 -0.18 LEU 231
ASP 21 0.06 CYS 48 -0.16 LEU 231
ASP 21 0.05 THR 49 -0.15 LEU 231
ASP 21 0.06 THR 50 -0.17 GLN 157
HIS 25 0.09 GLY 51 -0.17 GLN 157
HIS 25 0.09 LYS 52 -0.20 GLN 157
HIS 25 0.08 LEU 53 -0.22 GLN 157
ASN 23 0.08 PRO 54 -0.27 GLN 157
PHE 130 0.06 VAL 55 -0.29 GLN 157
LEU 137 0.08 PRO 56 -0.26 GLN 157
LEU 220 0.08 TRP 57 -0.22 GLN 157
TYR 39 0.09 PRO 58 -0.23 GLN 157
TYR 39 0.07 THR 59 -0.29 GLN 157
GLY 228 0.05 LEU 60 -0.25 GLN 157
TYR 39 0.06 VAL 61 -0.19 GLN 157
GLY 228 0.06 THR 62 -0.22 GLN 157
LYS 166 0.07 THR 63 -0.24 GLN 157
LYS 166 0.05 LEU 64 -0.19 LEU 231
GLY 191 0.12 VAL 68 -0.22 LEU 231
LYS 156 0.14 GLN 69 -0.23 LEU 231
GLY 191 0.18 CYS 70 -0.27 TYR 74
GLY 191 0.17 PHE 71 -0.32 LEU 231
LYS 156 0.16 ALA 72 -0.35 LEU 231
LYS 156 0.17 ARG 73 -0.46 LEU 231
THR 225 0.21 TYR 74 -0.29 PHE 8
HIS 147 0.23 PRO 75 -0.39 THR 9
HIS 147 0.19 ASP 76 -0.48 GLU 6
THR 230 0.21 HIS 77 -0.33 GLU 6
LYS 156 0.21 MET 78 -0.26 GLU 5
THR 225 0.16 LYS 79 -0.36 GLU 5
GLN 157 0.24 GLN 80 -0.15 SER 2
GLN 157 0.24 GLN 80 -0.15 SER 2
LYS 156 0.28 HIS 81 -0.09 LYS 107
LYS 156 0.24 ASP 82 -0.21 LYS 79
LYS 156 0.27 PHE 83 -0.15 ASN 185
LYS 156 0.20 PHE 84 -0.20 TYR 74
PRO 192 0.23 LYS 85 -0.29 LYS 79
VAL 193 0.31 SER 86 -0.27 LYS 79
GLN 157 0.26 ALA 87 -0.18 ASP 76
GLY 191 0.34 MET 88 -0.25 ASP 76
GLY 191 0.35 PRO 89 -0.24 ASP 76
GLY 191 0.31 GLU 90 -0.19 ASP 76
GLY 191 0.31 GLU 90 -0.19 ASP 76
GLY 191 0.19 GLY 91 -0.19 ASP 76
PRO 187 0.13 TYR 92 -0.18 ARG 109
LYS 162 0.15 VAL 93 -0.30 ARG 109
LYS 162 0.13 GLN 94 -0.21 LYS 158
GLN 183 0.14 GLU 95 -0.42 GLN 157
TYR 182 0.12 ARG 96 -0.50 GLN 157
HIS 181 0.11 THR 97 -0.57 GLN 157
LYS 166 0.08 ILE 98 -0.49 GLN 157
GLY 228 0.09 PHE 99 -0.52 GLN 157
GLY 228 0.09 PHE 100 -0.45 GLN 157
GLY 228 0.10 LYS 101 -0.46 GLN 157
GLY 228 0.08 ASP 102 -0.46 GLN 157
GLY 228 0.08 ASP 103 -0.47 GLN 157
GLY 228 0.07 GLY 104 -0.50 GLN 157
GLY 228 0.06 ASN 105 -0.53 GLN 157
PHE 99 0.07 TYR 106 -0.48 GLN 157
LEU 125 0.10 LYS 107 -0.53 GLN 157
THR 97 0.08 THR 108 -0.41 GLN 157
TYR 182 0.12 ARG 109 -0.34 GLN 157
GLN 183 0.13 ALA 110 -0.24 VAL 93
GLN 183 0.13 GLU 111 -0.16 GLY 91
GLY 191 0.10 VAL 112 -0.17 ASP 76
GLY 191 0.20 LYS 113 -0.20 ASP 76
GLY 191 0.26 PHE 114 -0.23 ASP 76
GLY 191 0.25 GLU 115 -0.21 ASP 76
GLY 191 0.28 GLY 116 -0.24 ASP 76
GLY 191 0.30 ASP 117 -0.24 ASP 76
GLY 191 0.24 THR 118 -0.22 LEU 231
GLY 191 0.22 LEU 119 -0.21 LEU 231
GLY 191 0.15 VAL 120 -0.18 LEU 231
GLY 191 0.15 VAL 120 -0.18 LEU 231
GLY 191 0.09 ASN 121 -0.16 LEU 231
TYR 182 0.09 ARG 122 -0.14 LEU 231
TYR 182 0.09 ARG 122 -0.14 LEU 231
TYR 182 0.09 ILE 123 -0.19 GLN 157
THR 97 0.08 GLU 124 -0.28 GLN 157
THR 97 0.08 GLU 124 -0.28 GLN 157
LYS 107 0.10 LEU 125 -0.36 GLN 157
GLY 20 0.07 LYS 126 -0.45 GLN 157
PHE 99 0.06 GLY 127 -0.46 GLN 157
VAL 22 0.08 ILE 128 -0.52 GLN 157
PRO 54 0.07 ASP 129 -0.52 GLN 157
PRO 54 0.07 PHE 130 -0.46 GLN 157
GLY 228 0.07 LYS 131 -0.42 GLN 157
HIS 204 0.06 GLU 132 -0.38 GLN 157
HIS 204 0.07 ASP 133 -0.36 GLN 157
GLY 228 0.07 GLY 134 -0.38 GLN 157
HIS 204 0.09 ASN 135 -0.34 GLN 157
HIS 204 0.07 ILE 136 -0.35 GLN 157
PRO 56 0.08 LEU 137 -0.35 GLN 157
TYR 39 0.08 GLY 138 -0.32 GLN 157
TYR 39 0.09 HIS 139 -0.28 GLN 157
TYR 39 0.11 LYS 140 -0.28 GLN 157
HIS 204 0.13 LEU 141 -0.25 GLN 157
TYR 39 0.14 GLU 142 -0.21 GLN 157
TYR 39 0.14 TYR 143 -0.18 GLN 157
SER 205 0.18 ASN 144 -0.16 GLN 157
HIS 204 0.22 TYR 145 -0.16 GLN 157
PRO 75 0.18 ASN 146 -0.17 THR 230
PRO 75 0.23 HIS 147 -0.21 THR 230
PRO 75 0.16 HIS 148 -0.21 THR 230
GLY 228 0.15 LYS 149 -0.21 THR 230
GLY 228 0.16 VAL 150 -0.15 GLN 157
GLY 228 0.19 TYR 151 -0.16 GLN 157
LYS 156 0.22 ILE 152 -0.11 GLN 157
LYS 156 0.29 THR 153 -0.11 HIS 181
LYS 156 0.48 ALA 154 -0.17 TYR 182
THR 230 0.23 ASP 155 -0.24 THR 97
ALA 154 0.48 LYS 156 -0.23 ILE 128
ASP 190 0.43 GLN 157 -0.57 THR 97
THR 230 0.20 LYS 158 -0.42 LYS 107
GLN 157 0.37 ASN 159 -0.28 LYS 107
LYS 156 0.25 GLY 160 -0.28 GLN 184
LYS 156 0.25 ILE 161 -0.24 GLN 183
ASN 185 0.20 LYS 162 -0.39 GLN 157
GLY 228 0.13 VAL 163 -0.30 GLN 157
GLY 228 0.13 ASN 164 -0.35 GLN 157
GLY 228 0.15 PHE 165 -0.29 GLN 157
GLY 228 0.14 LYS 166 -0.31 GLN 157
GLY 228 0.13 THR 167 -0.27 GLN 157
PRO 75 0.15 ARG 168 -0.25 GLN 157
PRO 75 0.14 HIS 169 -0.25 GLN 157
PRO 75 0.17 ASN 170 -0.23 GLN 157
PRO 75 0.14 ILE 171 -0.26 GLN 157
PRO 75 0.14 GLU 172 -0.23 GLN 157
PRO 75 0.16 ASP 173 -0.24 GLN 157
PRO 75 0.19 GLY 174 -0.22 GLN 157
PRO 75 0.17 SER 175 -0.26 GLN 157
PRO 75 0.15 VAL 176 -0.28 GLN 157
PRO 75 0.11 GLN 177 -0.33 GLN 157
GLY 228 0.12 LEU 178 -0.35 GLN 157
GLY 228 0.11 ALA 179 -0.39 GLN 157
GLY 228 0.11 ASP 180 -0.44 GLN 157
THR 97 0.11 HIS 181 -0.44 GLN 157
ARG 109 0.12 TYR 182 -0.54 GLN 157
GLU 95 0.14 GLN 183 -0.47 GLN 157
GLN 94 0.12 GLN 184 -0.45 GLN 157
LYS 162 0.20 ASN 185 -0.21 LYS 158
LYS 162 0.13 THR 186 -0.25 LYS 107
LYS 162 0.13 THR 186 -0.25 LYS 107
GLN 157 0.17 PRO 187 -0.19 LYS 126
GLN 157 0.17 ILE 188 -0.23 ARG 109
GLN 157 0.31 GLY 189 -0.19 LYS 126
GLN 157 0.43 ASP 190 -0.23 LYS 126
GLN 157 0.43 ASP 190 -0.23 LYS 126
LYS 3 0.36 GLY 191 -0.17 ILE 128
LYS 3 0.47 PRO 192 -0.19 ASP 155
GLN 157 0.33 VAL 193 -0.18 LYS 107
GLN 157 0.31 LEU 194 -0.16 LYS 107
LYS 156 0.43 LEU 195 -0.18 ASP 155
LYS 156 0.44 PRO 196 -0.11 ILE 128
THR 230 0.43 ASP 197 -0.08 ILE 128
LYS 156 0.30 ASN 198 -0.06 ILE 128
GLY 228 0.29 HIS 199 -0.07 VAL 11
GLY 228 0.21 TYR 200 -0.16 LEU 231
LYS 156 0.17 LEU 201 -0.27 LEU 231
HIS 147 0.19 HIS 202 -0.36 THR 230
PRO 75 0.16 THR 203 -0.30 THR 230
TYR 145 0.22 HIS 204 -0.30 THR 230
TYR 145 0.20 SER 205 -0.26 LEU 231
ASN 144 0.18 LYS 206 -0.25 LEU 231
LEU 221 0.14 LEU 207 -0.21 LEU 231
THR 43 0.15 SER 208 -0.21 LEU 231
VAL 11 0.14 LYS 209 -0.20 LEU 231
VAL 11 0.15 ASP 210 -0.21 LEU 231
VAL 11 0.15 PRO 211 -0.19 LEU 231
VAL 11 0.14 ASN 212 -0.19 LEU 231
VAL 11 0.11 GLU 213 -0.19 LEU 231
VAL 11 0.09 LYS 214 -0.17 LEU 231
VAL 11 0.07 ARG 215 -0.16 LEU 231
VAL 11 0.07 ASP 216 -0.16 LEU 231
VAL 11 0.08 HIS 217 -0.18 LEU 231
VAL 11 0.09 MET 218 -0.20 LEU 231
THR 43 0.13 VAL 219 -0.23 LEU 231
GLY 191 0.11 LEU 220 -0.25 LEU 231
ASN 144 0.15 LEU 221 -0.30 LEU 231
TYR 145 0.17 GLU 222 -0.32 LEU 231
GLY 40 0.17 PHE 223 -0.39 LEU 231
TYR 145 0.15 VAL 224 -0.38 LEU 231
TYR 74 0.21 THR 225 -0.47 LEU 231
LYS 156 0.18 ALA 226 -0.36 LEU 231
LYS 156 0.21 ALA 227 -0.49 THR 230
HIS 199 0.29 GLY 228 -0.42 THR 230
LYS 156 0.30 ILE 229 -0.16 THR 9
ASP 197 0.43 THR 230 -0.49 ALA 227
LYS 156 0.33 LEU 231 -0.54 TYR 39

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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.