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CA distance fluctuations for 2604241152241960399

---  normal mode 13  ---

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 220 0.12 ALA 1 -0.17 LYS 23
ASP 220 0.14 LEU 2 -0.17 LYS 23
ASP 220 0.15 PRO 3 -0.21 LYS 23
ASP 220 0.18 GLN 4 -0.24 LYS 23
ASP 220 0.17 THR 5 -0.27 LYS 23
ASP 220 0.14 VAL 6 -0.21 LYS 23
ASP 220 0.12 ARG 7 -0.24 LYS 23
ASP 220 0.11 ILE 8 -0.18 VAL 235
THR 121 0.09 GLY 9 -0.20 PHE 233
ALA 22 0.12 THR 10 -0.26 PHE 233
ALA 22 0.24 ASP 11 -0.32 PHE 233
ALA 22 0.31 THR 12 -0.38 PHE 233
ALA 22 0.45 THR 13 -0.46 PHE 233
ALA 22 0.35 TYR 14 -0.53 PHE 233
ALA 22 0.32 ALA 15 -0.64 PHE 233
LYS 229 0.25 PRO 16 -0.67 PHE 233
GLU 162 0.15 PHE 17 -0.56 VAL 235
ALA 22 0.16 SER 18 -0.43 PHE 233
ALA 22 0.29 SER 19 -0.45 PHE 233
ALA 22 0.23 LYS 20 -0.39 PHE 233
LYS 23 0.26 ASP 21 -0.33 PHE 233
ASP 144 0.54 ALA 22 -0.33 TYR 230
GLN 172 0.28 LYS 23 -0.31 THR 46
GLU 25 0.17 GLY 24 -0.30 PHE 233
ASP 220 0.18 GLU 25 -0.30 THR 46
ASP 220 0.16 PHE 26 -0.32 PHE 233
ASP 220 0.17 ILE 27 -0.36 PHE 233
THR 222 0.16 GLY 28 -0.43 VAL 235
MET 226 0.19 PHE 29 -0.50 VAL 235
GLU 162 0.13 ASP 30 -0.38 VAL 235
ASP 220 0.15 ILE 31 -0.34 VAL 235
THR 222 0.23 ASP 32 -0.32 VAL 235
ASP 220 0.12 LEU 33 -0.29 VAL 235
ASP 220 0.15 GLY 34 -0.23 VAL 235
ASP 220 0.23 ASN 35 -0.26 LYS 229
ASP 220 0.31 GLU 36 -0.23 LYS 229
ASP 220 0.20 MET 37 -0.14 VAL 235
ASP 220 0.24 CYS 38 -0.18 LYS 229
ASP 220 0.35 LYS 39 -0.23 LYS 229
ASP 220 0.35 ARG 40 -0.16 LYS 229
ASP 220 0.26 MET 41 -0.13 ALA 22
ASP 220 0.30 GLN 42 -0.18 LYS 229
ASP 220 0.23 VAL 43 -0.18 ALA 22
ASP 220 0.22 LYS 44 -0.24 ALA 22
ASP 220 0.18 CYS 45 -0.21 LYS 23
ASP 220 0.15 THR 46 -0.31 LYS 23
ASP 220 0.15 TRP 47 -0.24 LYS 23
ASP 220 0.12 VAL 48 -0.29 LYS 23
ALA 22 0.14 ALA 49 -0.26 PHE 233
ALA 22 0.21 SER 50 -0.26 PHE 233
ALA 22 0.30 ASP 51 -0.29 PHE 233
ALA 22 0.26 PHE 52 -0.28 PHE 233
ALA 22 0.24 ASP 53 -0.25 PHE 233
ALA 22 0.19 ALA 54 -0.21 PHE 233
ALA 22 0.14 LEU 55 -0.19 PHE 233
THR 121 0.15 ILE 56 -0.13 PHE 233
ALA 124 0.16 PRO 57 -0.14 LYS 23
ALA 124 0.12 SER 58 -0.18 LYS 23
ASP 128 0.12 LEU 59 -0.16 LYS 23
ASP 128 0.13 LYS 60 -0.15 LYS 23
ASP 128 0.13 ALA 61 -0.19 LYS 23
ASP 128 0.11 LYS 62 -0.20 LYS 23
ASP 128 0.10 LYS 63 -0.24 LYS 23
ASP 128 0.10 ILE 64 -0.21 LYS 23
ASP 128 0.09 ASP 65 -0.18 LYS 23
THR 105 0.10 ALA 66 -0.14 LYS 23
THR 105 0.10 ILE 67 -0.15 VAL 235
THR 105 0.10 ILE 68 -0.22 VAL 235
ALA 22 0.12 SER 69 -0.27 PHE 233
TYR 230 0.21 SER 70 -0.27 PHE 233
TYR 230 0.18 LEU 71 -0.18 PHE 233
TYR 230 0.22 SER 72 -0.24 GLN 219
TYR 230 0.20 ILE 73 -0.27 GLN 219
TYR 230 0.19 THR 74 -0.26 GLN 219
LEU 106 0.17 ASP 75 -0.26 GLN 219
ASN 129 0.17 LYS 76 -0.22 GLN 219
LEU 106 0.13 ARG 77 -0.20 GLN 219
LEU 106 0.14 GLN 78 -0.22 GLN 219
LEU 106 0.12 GLN 79 -0.19 GLN 219
LYS 60 0.11 GLU 80 -0.16 GLN 219
THR 105 0.11 ILE 81 -0.15 GLN 219
THR 105 0.13 ALA 82 -0.16 GLN 219
PHE 231 0.13 PHE 83 -0.20 GLN 219
ASN 234 0.15 SER 84 -0.21 GLN 219
TYR 236 0.25 ASP 85 -0.32 GLN 219
PHE 231 0.21 LYS 86 -0.42 GLN 219
TYR 230 0.26 LEU 87 -0.30 GLN 219
TYR 230 0.30 TYR 88 -0.32 GLN 219
PHE 231 0.38 ALA 89 -0.34 GLN 219
TYR 230 0.44 ALA 90 -0.24 GLN 219
TYR 230 0.44 ASP 91 -0.23 PHE 233
TYR 230 0.37 SER 92 -0.30 PHE 233
TYR 230 0.38 ARG 93 -0.34 PHE 233
TYR 230 0.31 LEU 94 -0.34 PHE 233
ALA 22 0.27 ILE 95 -0.44 PHE 233
ALA 22 0.25 ALA 96 -0.39 PHE 233
ALA 22 0.23 ALA 97 -0.40 PHE 233
LYS 229 0.21 LYS 98 -0.38 PHE 233
LYS 229 0.21 GLY 99 -0.29 PHE 233
LYS 229 0.21 SER 100 -0.28 PHE 233
TYR 230 0.22 PRO 101 -0.20 PHE 233
TYR 230 0.23 ILE 102 -0.22 PHE 233
TYR 230 0.29 GLN 103 -0.16 PHE 233
TYR 230 0.30 PRO 104 -0.15 PHE 233
ASP 187 0.34 THR 105 -0.09 PHE 233
ASP 187 0.32 LEU 106 -0.10 PHE 233
ASP 187 0.28 GLU 107 -0.09 PHE 233
ASP 187 0.24 SER 108 -0.14 PHE 233
ASP 187 0.22 LEU 109 -0.17 PHE 233
ALA 22 0.20 LYS 110 -0.15 PHE 233
ALA 22 0.20 GLY 111 -0.18 PHE 233
ALA 22 0.22 LYS 112 -0.22 PHE 233
ALA 22 0.24 HIS 113 -0.27 PHE 233
ALA 22 0.27 VAL 114 -0.30 PHE 233
ALA 22 0.31 GLY 115 -0.35 PHE 233
ALA 22 0.31 VAL 116 -0.34 PHE 233
ALA 22 0.33 LEU 117 -0.35 PHE 233
ALA 22 0.30 GLN 118 -0.29 PHE 233
ALA 22 0.24 GLY 119 -0.26 PHE 233
ALA 22 0.26 SER 120 -0.26 PHE 233
ALA 22 0.22 THR 121 -0.21 PHE 233
ALA 22 0.25 GLN 122 -0.26 PHE 233
ALA 22 0.26 GLU 123 -0.25 PHE 233
ALA 22 0.23 ALA 124 -0.19 PHE 233
ALA 22 0.23 TYR 125 -0.17 PHE 233
ALA 22 0.23 ALA 126 -0.22 PHE 233
ALA 22 0.23 ASN 127 -0.20 PHE 233
ALA 22 0.21 ASP 128 -0.16 PHE 233
LYS 189 0.24 ASN 129 -0.15 PHE 233
ALA 22 0.21 TRP 130 -0.17 PHE 233
ALA 22 0.22 ARG 131 -0.19 PHE 233
ALA 22 0.20 THR 132 -0.15 PHE 233
ALA 22 0.19 LYS 133 -0.13 PHE 233
ALA 22 0.20 GLY 134 -0.16 PHE 233
ALA 22 0.22 VAL 135 -0.19 PHE 233
ALA 22 0.23 ASP 136 -0.23 PHE 233
ALA 22 0.25 VAL 137 -0.26 PHE 233
ALA 22 0.28 VAL 138 -0.29 PHE 233
ALA 22 0.31 ALA 139 -0.30 PHE 233
ALA 22 0.35 TYR 140 -0.34 PHE 233
ALA 22 0.38 ALA 141 -0.33 PHE 233
ALA 22 0.43 ASN 142 -0.39 PHE 233
ALA 22 0.44 GLN 143 -0.46 PHE 233
ALA 22 0.54 ASP 144 -0.48 PHE 233
ALA 22 0.47 LEU 145 -0.42 PHE 233
ALA 22 0.40 ILE 146 -0.44 PHE 233
ALA 22 0.41 TYR 147 -0.51 PHE 233
ALA 22 0.40 SER 148 -0.48 PHE 233
ALA 22 0.34 ASP 149 -0.41 PHE 233
ALA 22 0.32 LEU 150 -0.43 PHE 233
ALA 22 0.31 THR 151 -0.46 PHE 233
ALA 22 0.29 ALA 152 -0.40 PHE 233
ALA 22 0.26 GLY 153 -0.36 PHE 233
ALA 22 0.27 ARG 154 -0.34 PHE 233
ALA 22 0.28 LEU 155 -0.35 PHE 233
ALA 22 0.25 ASP 156 -0.32 PHE 233
ALA 22 0.27 ALA 157 -0.35 PHE 233
ALA 22 0.30 ALA 158 -0.39 PHE 233
ALA 22 0.28 LEU 159 -0.36 PHE 233
ALA 22 0.29 GLN 160 -0.42 PHE 233
TYR 230 0.38 ASP 161 -0.44 PHE 233
TYR 230 0.50 GLU 162 -0.54 PHE 233
TYR 230 0.60 VAL 163 -0.78 PHE 233
TYR 230 0.36 ALA 164 -0.71 PHE 233
ALA 22 0.31 ALA 165 -0.71 PHE 233
TYR 230 0.42 SER 166 -0.91 PHE 233
LYS 229 0.36 GLU 167 -1.10 PHE 233
ALA 22 0.35 GLY 168 -0.83 PHE 233
ALA 22 0.36 PHE 169 -0.76 PHE 233
ALA 22 0.29 LEU 170 -0.78 PHE 233
ALA 22 0.28 LYS 171 -0.94 PHE 233
ALA 22 0.34 GLN 172 -0.82 PHE 233
ALA 22 0.30 PRO 173 -0.68 PHE 233
ALA 22 0.34 ALA 174 -0.62 PHE 233
ALA 22 0.31 GLY 175 -0.64 PHE 233
ALA 22 0.25 LYS 176 -0.61 PHE 233
ALA 22 0.23 GLU 177 -0.50 PHE 233
ALA 22 0.25 TYR 178 -0.51 PHE 233
LYS 229 0.28 ALA 179 -0.49 PHE 233
TYR 230 0.35 PHE 180 -0.41 PHE 233
TYR 230 0.32 ALA 181 -0.28 PHE 233
TYR 230 0.37 GLY 182 -0.16 PHE 233
TYR 230 0.45 PRO 183 -0.14 ASN 129
TYR 230 0.46 SER 184 -0.13 PHE 233
TYR 230 0.38 VAL 185 -0.14 ASP 128
TYR 230 0.33 LYS 186 -0.19 GLN 219
THR 105 0.34 ASP 187 -0.23 GLN 219
THR 105 0.27 LYS 188 -0.28 GLN 219
LEU 106 0.27 LYS 189 -0.25 GLN 219
LEU 106 0.24 TYR 190 -0.22 GLN 219
TYR 230 0.26 PHE 191 -0.24 GLN 219
TYR 230 0.24 GLY 192 -0.29 GLN 219
TYR 230 0.26 ASP 193 -0.35 GLN 219
TYR 230 0.28 GLY 194 -0.35 GLN 219
TYR 230 0.26 THR 195 -0.26 GLN 219
TYR 230 0.19 GLY 196 -0.24 GLN 219
THR 105 0.11 VAL 197 -0.15 GLN 219
THR 105 0.11 GLY 198 -0.14 GLN 219
THR 105 0.11 LEU 199 -0.11 GLN 219
PRO 3 0.13 ARG 200 -0.12 LYS 23
PRO 3 0.12 LYS 201 -0.11 GLN 219
THR 105 0.10 ASP 202 -0.14 LYS 60
PRO 3 0.13 ASP 203 -0.12 LYS 23
ASN 234 0.13 THR 204 -0.10 LYS 23
ASN 234 0.13 GLU 205 -0.12 LYS 23
THR 105 0.10 LEU 206 -0.11 LYS 23
ASN 234 0.14 LYS 207 -0.08 ALA 208
ASN 234 0.18 ALA 208 -0.08 LYS 207
ASN 234 0.14 ALA 209 -0.08 ALA 22
ASN 234 0.13 PHE 210 -0.07 ALA 22
ASN 234 0.22 ASP 211 -0.11 GLN 219
ASN 234 0.22 LYS 212 -0.06 ALA 22
ASN 234 0.15 ALA 213 -0.08 ALA 22
ASN 234 0.21 LEU 214 -0.10 GLN 219
ASN 234 0.28 THR 215 -0.20 LYS 86
PHE 233 0.21 GLU 216 -0.15 GLY 237
PHE 233 0.18 LEU 217 -0.21 GLY 237
PHE 233 0.26 ARG 218 -0.34 GLY 237
ARG 40 0.21 GLN 219 -0.45 GLY 237
LYS 39 0.35 ASP 220 -0.42 GLY 237
LYS 23 0.18 GLY 221 -0.47 GLY 237
ASP 32 0.23 THR 222 -0.29 GLY 237
PHE 233 0.20 TYR 223 -0.29 GLY 237
PHE 233 0.30 ASP 224 -0.32 GLY 237
PHE 233 0.21 LYS 225 -0.23 GLY 237
PRO 183 0.21 MET 226 -0.18 GLY 237
SER 184 0.25 ALA 227 -0.17 ALA 22
PRO 183 0.28 LYS 228 -0.19 ALA 22
VAL 163 0.42 LYS 229 -0.26 ASN 35
VAL 163 0.60 TYR 230 -0.35 ILE 27
PRO 183 0.43 PHE 231 -0.35 GLN 172
PRO 183 0.30 ASP 232 -0.51 GLN 172
ASP 224 0.30 PHE 233 -1.10 GLU 167
THR 215 0.28 ASN 234 -0.70 GLU 167
PRO 183 0.27 VAL 235 -0.56 PRO 16
ASP 85 0.25 TYR 236 -0.39 GLU 167
LYS 186 0.24 GLY 237 -0.47 GLY 221

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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.