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CA distance fluctuations for 260611224051872834

---  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
ASP 202 0.49 ALA 1 -0.57 GLN 42
ASP 128 0.05 LEU 2 -0.17 VAL 6
LYS 62 0.14 PRO 3 -0.11 GLY 24
PHE 231 0.10 GLN 4 -0.14 LYS 23
PHE 231 0.12 THR 5 -0.15 GLY 24
PHE 231 0.12 VAL 6 -0.17 LEU 2
PHE 231 0.14 ARG 7 -0.14 GLY 24
VAL 235 0.17 ILE 8 -0.14 GLY 24
VAL 235 0.19 GLY 9 -0.14 GLY 24
VAL 235 0.26 THR 10 -0.12 GLY 24
VAL 235 0.28 ASP 11 -0.11 GLY 24
VAL 235 0.34 THR 12 -0.09 GLY 24
VAL 235 0.36 THR 13 -0.11 LYS 229
VAL 235 0.44 TYR 14 -0.21 LYS 229
VAL 235 0.56 ALA 15 -0.22 LYS 229
VAL 235 0.72 PRO 16 -0.31 LYS 229
VAL 235 0.63 PHE 17 -0.25 LYS 229
VAL 235 0.46 SER 18 -0.10 LYS 229
PHE 231 0.43 SER 19 -0.07 LEU 2
PHE 231 0.47 LYS 20 -0.10 LYS 44
PHE 231 0.61 ASP 21 -0.11 LYS 44
PHE 231 0.57 ALA 22 -0.12 THR 46
TYR 230 0.53 LYS 23 -0.16 THR 46
PHE 231 0.44 GLY 24 -0.20 ALA 49
TYR 230 0.47 GLU 25 -0.17 THR 46
PHE 231 0.41 PHE 26 -0.12 LYS 44
PHE 231 0.54 ILE 27 -0.10 ALA 1
PHE 231 0.58 GLY 28 -0.09 ALA 1
VAL 235 0.56 PHE 29 -0.22 LYS 229
VAL 235 0.39 ASP 30 -0.14 LYS 229
VAL 235 0.33 ILE 31 -0.11 ALA 1
TYR 236 0.31 ASP 32 -0.15 ALA 1
TYR 236 0.28 LEU 33 -0.16 ALA 1
TYR 236 0.18 GLY 34 -0.15 ALA 1
PHE 231 0.21 ASN 35 -0.20 ALA 1
TYR 236 0.20 GLU 36 -0.26 ALA 1
LYS 86 0.14 MET 37 -0.29 ALA 1
PHE 231 0.11 CYS 38 -0.31 ALA 1
TYR 230 0.15 LYS 39 -0.37 ALA 1
LYS 86 0.10 ARG 40 -0.46 ALA 1
LYS 86 0.08 MET 41 -0.55 ALA 1
TYR 230 0.11 GLN 42 -0.57 ALA 1
TYR 230 0.10 VAL 43 -0.39 ALA 1
TYR 230 0.14 LYS 44 -0.24 ALA 1
PHE 231 0.16 CYS 45 -0.16 GLU 25
PHE 231 0.21 THR 46 -0.19 GLY 24
PHE 231 0.25 TRP 47 -0.20 GLY 24
PHE 231 0.22 VAL 48 -0.20 GLY 24
VAL 235 0.25 ALA 49 -0.20 GLY 24
VAL 235 0.21 SER 50 -0.15 GLY 24
VAL 235 0.20 ASP 51 -0.12 GLY 24
VAL 235 0.19 PHE 52 -0.12 LYS 229
ALA 1 0.17 ASP 53 -0.12 THR 74
ALA 1 0.19 ALA 54 -0.12 THR 74
ALA 1 0.19 LEU 55 -0.12 THR 74
ALA 1 0.24 ILE 56 -0.15 THR 74
ALA 1 0.28 PRO 57 -0.15 ARG 77
ALA 1 0.26 SER 58 -0.13 GLY 24
ALA 1 0.30 LEU 59 -0.12 GLY 24
ALA 1 0.38 LYS 60 -0.17 ARG 77
ALA 1 0.39 ALA 61 -0.13 ARG 77
ALA 1 0.41 LYS 62 -0.11 GLY 24
ALA 1 0.28 LYS 63 -0.13 GLY 24
ALA 1 0.21 ILE 64 -0.13 GLY 24
ALA 1 0.23 ASP 65 -0.11 GLY 24
ALA 1 0.12 ALA 66 -0.10 GLY 24
VAL 235 0.13 ILE 67 -0.10 GLY 24
VAL 235 0.19 ILE 68 -0.10 LYS 229
VAL 235 0.26 SER 69 -0.15 LYS 229
VAL 235 0.25 SER 70 -0.27 TYR 230
VAL 235 0.12 LEU 71 -0.23 TYR 230
GLN 219 0.12 SER 72 -0.28 TYR 230
ASP 85 0.15 ILE 73 -0.24 TYR 230
GLN 219 0.15 THR 74 -0.23 TYR 230
ALA 1 0.16 ASP 75 -0.21 TYR 230
ALA 124 0.22 LYS 76 -0.16 TYR 230
ALA 124 0.21 ARG 77 -0.17 LYS 60
ALA 1 0.19 GLN 78 -0.17 GLY 237
ALA 1 0.23 GLN 79 -0.14 GLY 237
ALA 1 0.25 GLU 80 -0.13 LYS 60
ALA 1 0.25 ILE 81 -0.11 LYS 60
ALA 1 0.21 ALA 82 -0.15 GLY 237
ALA 124 0.10 PHE 83 -0.15 GLY 237
THR 74 0.12 SER 84 -0.14 TYR 230
THR 215 0.16 ASP 85 -0.21 TYR 236
ARG 218 0.24 LYS 86 -0.21 TYR 236
PHE 29 0.20 LEU 87 -0.22 TYR 230
PHE 29 0.29 TYR 88 -0.33 TYR 230
PRO 16 0.19 ALA 89 -0.42 TYR 230
GLY 237 0.13 ALA 90 -0.50 TYR 230
GLN 219 0.10 ASP 91 -0.51 TYR 230
LYS 76 0.09 SER 92 -0.46 TYR 230
GLY 237 0.11 ARG 93 -0.47 TYR 230
GLY 237 0.11 LEU 94 -0.40 TYR 230
PHE 233 0.17 ILE 95 -0.38 TYR 230
PHE 233 0.15 ALA 96 -0.32 TYR 230
PHE 233 0.17 ALA 97 -0.28 LYS 229
PHE 233 0.15 LYS 98 -0.30 TYR 230
GLY 237 0.15 GLY 99 -0.26 TYR 230
GLY 237 0.09 SER 100 -0.29 TYR 230
LYS 76 0.08 PRO 101 -0.30 TYR 230
LYS 76 0.09 ILE 102 -0.31 TYR 230
LYS 76 0.10 GLN 103 -0.34 TYR 230
LYS 76 0.12 PRO 104 -0.34 TYR 230
LYS 76 0.13 THR 105 -0.30 TYR 230
LYS 76 0.13 LEU 106 -0.26 TYR 230
LYS 76 0.12 GLU 107 -0.26 TYR 230
LYS 76 0.11 SER 108 -0.27 TYR 230
GLU 80 0.11 LEU 109 -0.26 TYR 230
GLU 80 0.12 LYS 110 -0.23 TYR 230
GLU 80 0.11 GLY 111 -0.21 TYR 230
GLU 80 0.11 LYS 112 -0.22 TYR 230
GLU 80 0.11 HIS 113 -0.21 TYR 230
GLU 80 0.12 VAL 114 -0.24 TYR 230
VAL 235 0.15 GLY 115 -0.22 TYR 230
VAL 235 0.16 VAL 116 -0.22 TYR 230
VAL 235 0.19 LEU 117 -0.18 LYS 229
VAL 235 0.16 GLN 118 -0.14 LYS 229
GLU 80 0.18 GLY 119 -0.14 TYR 230
GLU 80 0.17 SER 120 -0.21 TYR 230
ARG 77 0.21 THR 121 -0.26 TYR 230
ARG 77 0.15 GLN 122 -0.28 TYR 230
GLU 80 0.18 GLU 123 -0.22 TYR 230
GLU 80 0.22 ALA 124 -0.22 TYR 230
LYS 76 0.21 TYR 125 -0.27 TYR 230
GLU 80 0.16 ALA 126 -0.26 TYR 230
GLU 80 0.19 ASN 127 -0.21 TYR 230
GLU 80 0.20 ASP 128 -0.22 TYR 230
LYS 76 0.18 ASN 129 -0.25 TYR 230
GLU 80 0.15 TRP 130 -0.25 TYR 230
GLU 80 0.16 ARG 131 -0.21 TYR 230
GLU 80 0.16 THR 132 -0.20 TYR 230
GLU 80 0.14 LYS 133 -0.21 TYR 230
GLU 80 0.13 GLY 134 -0.20 TYR 230
GLU 80 0.13 VAL 135 -0.22 TYR 230
GLU 80 0.13 ASP 136 -0.19 TYR 230
GLU 80 0.14 VAL 137 -0.20 TYR 230
GLU 80 0.13 VAL 138 -0.17 LYS 229
VAL 235 0.14 ALA 139 -0.16 LYS 229
VAL 235 0.19 TYR 140 -0.14 LYS 229
VAL 235 0.20 ALA 141 -0.11 LYS 229
VAL 235 0.26 ASN 142 -0.13 LYS 229
VAL 235 0.30 GLN 143 -0.18 LYS 229
PHE 233 0.33 ASP 144 -0.15 LYS 229
PHE 233 0.27 LEU 145 -0.14 LYS 229
PHE 233 0.25 ILE 146 -0.20 LYS 229
PHE 233 0.29 TYR 147 -0.23 LYS 229
PHE 233 0.28 SER 148 -0.18 LYS 229
PHE 233 0.22 ASP 149 -0.18 LYS 229
PHE 233 0.21 LEU 150 -0.23 LYS 229
PHE 233 0.24 THR 151 -0.23 LYS 229
PHE 233 0.21 ALA 152 -0.19 LYS 229
PHE 233 0.17 GLY 153 -0.20 LYS 229
PHE 233 0.17 ARG 154 -0.18 LYS 229
PHE 233 0.16 LEU 155 -0.21 LYS 229
PHE 233 0.13 ASP 156 -0.24 TYR 230
PHE 233 0.13 ALA 157 -0.28 TYR 230
PHE 233 0.16 ALA 158 -0.30 TYR 230
VAL 235 0.14 LEU 159 -0.34 TYR 230
VAL 235 0.21 GLN 160 -0.36 TYR 230
VAL 235 0.25 ASP 161 -0.47 TYR 230
GLY 237 0.25 GLU 162 -0.61 TYR 230
VAL 235 0.49 VAL 163 -0.78 TYR 230
VAL 235 0.51 ALA 164 -0.48 TYR 230
PHE 233 0.36 ALA 165 -0.46 TYR 230
PHE 233 0.47 SER 166 -0.63 TYR 230
PHE 233 0.68 GLU 167 -0.58 LYS 229
PHE 233 0.55 GLY 168 -0.37 LYS 229
PHE 233 0.44 PHE 169 -0.35 LYS 229
PHE 233 0.40 LEU 170 -0.41 LYS 229
PHE 233 0.51 LYS 171 -0.47 LYS 229
PHE 233 0.47 GLN 172 -0.36 LYS 229
PHE 233 0.38 PRO 173 -0.28 LYS 229
PHE 233 0.35 ALA 174 -0.26 LYS 229
PHE 233 0.34 GLY 175 -0.32 LYS 229
PHE 233 0.31 LYS 176 -0.32 LYS 229
PHE 233 0.24 GLU 177 -0.29 LYS 229
PHE 233 0.23 TYR 178 -0.32 LYS 229
PHE 233 0.20 ALA 179 -0.39 TYR 230
GLY 237 0.15 PHE 180 -0.46 TYR 230
GLY 99 0.13 ALA 181 -0.40 TYR 230
GLY 99 0.12 GLY 182 -0.42 TYR 230
GLY 99 0.10 PRO 183 -0.47 TYR 230
GLY 99 0.08 SER 184 -0.48 TYR 230
LYS 76 0.10 VAL 185 -0.41 TYR 230
GLN 219 0.11 LYS 186 -0.39 TYR 230
GLN 219 0.11 ASP 187 -0.33 TYR 230
GLN 219 0.13 LYS 188 -0.32 TYR 230
LYS 76 0.14 LYS 189 -0.27 TYR 230
LYS 76 0.20 TYR 190 -0.28 TYR 230
LYS 76 0.14 PHE 191 -0.33 TYR 230
GLN 219 0.15 GLY 192 -0.30 TYR 230
GLN 219 0.18 ASP 193 -0.30 TYR 230
GLN 219 0.17 GLY 194 -0.34 TYR 230
GLN 219 0.12 THR 195 -0.29 TYR 230
ARG 218 0.11 GLY 196 -0.20 TYR 230
ALA 124 0.07 VAL 197 -0.12 TYR 230
ALA 1 0.13 GLY 198 -0.11 TYR 230
ALA 1 0.22 LEU 199 -0.08 GLY 24
ALA 1 0.36 ARG 200 -0.08 GLY 237
ALA 1 0.35 LYS 201 -0.13 GLY 237
ALA 1 0.49 ASP 202 -0.11 GLY 237
ALA 1 0.44 ASP 203 -0.09 GLY 24
ALA 1 0.22 THR 204 -0.11 GLY 237
ASP 128 0.08 GLU 205 -0.09 GLY 24
VAL 43 0.09 LEU 206 -0.10 GLY 24
ALA 124 0.08 LYS 207 -0.10 GLY 237
THR 74 0.09 ALA 208 -0.19 ALA 1
THR 74 0.07 ALA 209 -0.37 ALA 1
THR 74 0.08 PHE 210 -0.21 ALA 1
THR 74 0.11 ASP 211 -0.20 ALA 1
THR 74 0.10 LYS 212 -0.36 ALA 1
LYS 86 0.11 ALA 213 -0.36 ALA 1
LYS 86 0.19 LEU 214 -0.24 ALA 1
LYS 86 0.21 THR 215 -0.28 ALA 1
LYS 86 0.17 GLU 216 -0.36 ALA 1
LYS 86 0.17 LEU 217 -0.29 ALA 1
LYS 86 0.24 ARG 218 -0.24 ALA 1
LYS 86 0.22 GLN 219 -0.29 ALA 1
GLY 237 0.16 ASP 220 -0.30 ALA 1
GLY 237 0.22 GLY 221 -0.24 ALA 1
GLY 237 0.17 THR 222 -0.24 ALA 1
TYR 236 0.23 TYR 223 -0.21 ALA 1
GLY 237 0.26 ASP 224 -0.18 ALA 1
GLY 237 0.19 LYS 225 -0.18 LYS 171
ASN 234 0.22 MET 226 -0.23 GLU 167
ASN 234 0.33 ALA 227 -0.25 VAL 163
ALA 22 0.29 LYS 228 -0.25 VAL 163
LYS 23 0.31 LYS 229 -0.58 GLU 167
ASP 21 0.59 TYR 230 -0.78 VAL 163
ASP 21 0.61 PHE 231 -0.35 PRO 183
ALA 22 0.52 ASP 232 -0.23 PRO 183
GLU 167 0.68 PHE 233 -0.13 LYS 188
PRO 16 0.59 ASN 234 -0.15 LYS 188
PRO 16 0.72 VAL 235 -0.19 TYR 230
PHE 29 0.51 TYR 236 -0.21 LYS 86
PRO 16 0.42 GLY 237 -0.25 ASP 193

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.