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CA distance fluctuations for 2605171448103278031

---  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
GLY 134 0.33 GLY 2 -0.06 LYS 191
GLY 134 0.36 VAL 3 -0.02 LYS 191
GLY 134 0.49 LEU 4 -0.02 SER 43
GLY 134 0.48 PHE 5 -0.03 ALA 46
GLY 134 0.38 TYR 6 -0.02 LYS 47
GLY 134 0.43 ILE 7 -0.02 SER 43
GLY 134 0.52 LEU 8 -0.02 SER 43
GLU 132 0.44 LEU 9 -0.03 SER 43
VAL 129 0.40 CYS 10 -0.02 GLU 44
LEU 128 0.43 GLY 11 -0.01 ILE 42
LEU 128 0.37 TYR 12 -0.01 GLU 44
GLY 134 0.36 PRO 13 -0.01 GLU 44
GLY 134 0.30 PRO 14 -0.01 ASP 48
GLY 134 0.27 PHE 15 -0.01 MET 56
GLU 132 0.21 PHE 16 -0.02 LYS 191
GLU 132 0.20 GLY 17 -0.02 ARG 52
GLU 132 0.21 PHE 34 -0.02 ASP 48
GLU 132 0.23 LYS 35 -0.02 ASP 48
VAL 129 0.25 GLY 36 -0.02 ASP 48
VAL 129 0.29 LYS 37 -0.02 GLU 44
VAL 129 0.34 GLU 38 -0.02 GLU 44
VAL 129 0.30 TRP 39 -0.02 GLU 44
LYS 149 0.28 ASN 40 -0.02 GLU 44
LYS 149 0.33 ASN 41 -0.01 GLU 44
LYS 149 0.33 ILE 42 -0.03 LEU 9
LYS 149 0.31 SER 43 -0.03 LEU 9
LYS 149 0.24 GLU 44 -0.04 LYS 191
LYS 145 0.26 GLU 45 -0.07 TYR 118
GLU 132 0.32 ALA 46 -0.05 LYS 191
GLU 132 0.24 LYS 47 -0.05 LYS 191
LYS 145 0.19 ASP 48 -0.08 TYR 118
GLU 132 0.22 LEU 49 -0.10 TYR 118
GLU 132 0.25 ILE 50 -0.06 LYS 191
LYS 145 0.16 LYS 51 -0.07 LYS 191
ASP 230 0.14 ARG 52 -0.12 TYR 118
GLU 141 0.17 CYS 53 -0.12 TYR 118
GLU 132 0.17 LEU 54 -0.08 LYS 191
ASP 230 0.13 THR 55 -0.09 LYS 191
ASP 230 0.12 MET 56 -0.08 LYS 191
ASP 230 0.10 ASP 57 -0.12 ASP 117
ASP 230 0.10 ALA 58 -0.16 ASP 117
ASP 230 0.07 ASP 59 -0.19 ASP 117
ASP 230 0.09 LYS 60 -0.17 ASP 117
ASP 230 0.12 ARG 61 -0.17 ASP 117
ASP 230 0.13 ILE 62 -0.21 ASP 117
ASP 230 0.13 CYS 63 -0.27 ASP 117
GLY 2 0.16 ALA 64 -0.30 ASP 117
ASP 230 0.17 SER 65 -0.34 GLY 134
ASP 230 0.15 GLU 66 -0.25 ASP 117
GLU 141 0.22 ALA 67 -0.23 ASP 117
ASP 133 0.27 LEU 68 -0.28 ASP 117
GLU 141 0.30 GLN 69 -0.23 ASP 117
GLU 141 0.26 HIS 70 -0.19 ASP 117
LYS 145 0.31 PRO 71 -0.15 TYR 118
GLU 132 0.37 TRP 72 -0.12 TYR 118
GLU 132 0.53 PHE 73 -0.16 TYR 118
GLU 132 0.48 LYS 74 -0.19 TYR 118
LYS 145 0.48 LYS 75 -0.13 TYR 118
GLU 132 0.55 LYS 76 -0.09 TYR 118
GLU 132 0.77 LYS 77 -0.14 TYR 118
LYS 149 0.68 TYR 78 -0.14 TYR 118
LYS 149 0.78 ALA 79 -0.16 TYR 118
LYS 149 0.95 PHE 80 -0.11 TYR 118
ASP 150 0.70 ASN 81 -0.16 GLN 69
GLY 11 0.32 MET 82 -0.21 SER 65
GLY 11 0.32 ASP 83 -0.19 SER 65
GLY 11 0.34 MET 84 -0.20 SER 65
GLY 11 0.30 LYS 85 -0.18 SER 65
GLY 11 0.29 MET 86 -0.16 SER 65
GLY 11 0.27 ASP 87 -0.12 SER 65
GLY 11 0.27 ILE 88 -0.09 SER 65
GLY 11 0.25 HIS 89 -0.08 SER 65
GLY 11 0.28 VAL 90 -0.08 ASP 59
PHE 80 0.29 LEU 91 -0.07 ASP 59
GLY 11 0.25 GLU 92 -0.06 ASP 59
GLY 11 0.25 ASN 93 -0.08 ASP 59
LEU 8 0.27 PHE 94 -0.07 ASP 59
PHE 80 0.26 LYS 95 -0.06 ASP 59
LEU 8 0.24 ASN 96 -0.06 ASP 59
LEU 8 0.25 TYR 97 -0.06 ASP 59
LEU 8 0.26 GLY 98 -0.05 THR 227
LEU 8 0.23 LEU 99 -0.06 THR 227
GLY 11 0.22 LEU 100 -0.05 HIS 89
GLY 169 0.22 LEU 101 -0.04 ARG 185
GLY 169 0.25 LYS 102 -0.04 LEU 217
GLY 11 0.21 PHE 103 -0.05 ASP 59
GLY 11 0.21 GLN 104 -0.07 ASP 59
GLY 11 0.24 LYS 105 -0.06 ASP 59
GLY 11 0.24 LEU 106 -0.07 ASP 59
GLY 11 0.21 ALA 107 -0.10 ASP 59
GLY 11 0.23 MET 108 -0.11 ASP 59
GLY 11 0.26 THR 109 -0.12 ASP 59
GLY 11 0.24 ILE 110 -0.14 ASP 59
GLY 11 0.22 ILE 111 -0.16 ALA 64
GLY 11 0.26 ALA 112 -0.17 ALA 64
GLY 11 0.27 GLN 113 -0.20 ALA 64
GLY 11 0.23 GLN 114 -0.23 ALA 64
GLY 11 0.24 SER 115 -0.23 ALA 64
GLY 11 0.30 ASN 116 -0.25 ALA 64
GLY 11 0.31 ASP 117 -0.30 ALA 64
GLY 11 0.25 TYR 118 -0.28 ALA 64
GLY 11 0.24 ASP 119 -0.22 ALA 64
GLY 11 0.28 VAL 120 -0.21 SER 65
GLY 11 0.32 GLU 121 -0.26 SER 65
GLY 11 0.33 LYS 122 -0.21 SER 65
GLY 11 0.33 LEU 123 -0.19 SER 65
LEU 8 0.37 LYS 124 -0.24 SER 65
LEU 8 0.41 SER 125 -0.26 SER 65
LEU 8 0.40 THR 126 -0.18 SER 65
LEU 8 0.42 PHE 127 -0.18 SER 65
LEU 8 0.50 LEU 128 -0.27 SER 65
LYS 77 0.55 VAL 129 -0.21 SER 65
LYS 77 0.59 LEU 130 -0.11 SER 65
LYS 77 0.58 ASP 131 -0.14 SER 65
LYS 77 0.77 GLU 132 -0.11 SER 65
LYS 77 0.55 ASP 133 -0.13 SER 65
LEU 8 0.52 GLY 134 -0.34 SER 65
LEU 4 0.46 LYS 135 -0.20 SER 65
LEU 8 0.46 GLY 136 -0.23 SER 65
LEU 8 0.40 TYR 137 -0.13 ASP 59
LYS 77 0.42 ILE 138 -0.10 ASP 59
LYS 77 0.44 THR 139 -0.07 ASP 59
TYR 78 0.44 LYS 140 -0.04 ASP 59
TYR 78 0.54 GLU 141 -0.03 LYS 172
TYR 78 0.58 GLN 142 -0.05 ASP 59
TYR 78 0.50 LEU 143 -0.06 ASP 59
TYR 78 0.54 LYS 144 -0.03 ASP 59
TYR 78 0.67 LYS 145 -0.02 ASP 59
ALA 79 0.68 GLY 146 -0.04 ASP 59
PHE 80 0.63 LEU 147 -0.04 ASP 59
PHE 80 0.72 GLU 148 -0.02 ILE 88
PHE 80 0.95 LYS 149 -0.03 ILE 88
PHE 80 0.77 ASP 150 -0.04 ILE 88
PHE 80 0.69 GLY 151 -0.03 ILE 88
PHE 80 0.58 LEU 152 -0.02 ASP 59
PHE 80 0.55 LYS 153 -0.01 GLY 171
PHE 80 0.46 LEU 154 -0.02 ASP 59
PHE 80 0.40 PRO 155 -0.02 ASP 59
PHE 80 0.35 TYR 156 -0.02 THR 227
PHE 80 0.32 ASN 157 -0.03 ASP 59
PHE 80 0.36 PHE 158 -0.04 ASP 59
PHE 80 0.38 ASP 159 -0.03 GLU 177
PHE 80 0.32 LEU 160 -0.03 GLU 177
TYR 78 0.32 LEU 161 -0.05 ASP 59
TYR 78 0.38 LEU 162 -0.04 ASP 59
TYR 78 0.35 ASP 163 -0.03 ASP 174
TYR 78 0.30 GLN 164 -0.05 GLU 177
LYS 77 0.33 ILE 165 -0.06 ASP 59
TYR 78 0.35 ASP 166 -0.03 ASP 59
TYR 78 0.30 SER 167 -0.04 ASP 59
LYS 77 0.27 ASP 168 -0.07 ASP 59
ARG 233 0.33 GLY 169 -0.09 ASP 59
LEU 8 0.29 SER 170 -0.08 ASP 59
LYS 77 0.34 GLY 171 -0.06 ASP 59
LYS 77 0.35 LYS 172 -0.09 ASP 59
LEU 8 0.33 ILE 173 -0.10 ASP 59
LEU 8 0.35 ASP 174 -0.13 ASP 59
LEU 8 0.37 TYR 175 -0.16 CYS 63
LEU 8 0.32 THR 176 -0.15 CYS 63
LEU 8 0.30 GLU 177 -0.12 ASP 59
LEU 8 0.33 PHE 178 -0.11 ASP 59
LEU 8 0.30 ILE 179 -0.13 SER 65
GLY 11 0.27 ALA 180 -0.11 ASP 59
LEU 8 0.27 ALA 181 -0.09 ASP 59
GLY 11 0.28 ALA 182 -0.10 ASP 59
GLY 11 0.26 LEU 183 -0.12 ALA 64
GLY 11 0.23 ASP 184 -0.11 ALA 64
GLY 11 0.20 ARG 185 -0.11 ALA 64
GLY 11 0.19 LYS 186 -0.15 ALA 64
GLY 11 0.20 GLN 187 -0.15 ALA 64
GLY 11 0.17 LEU 188 -0.13 ALA 64
GLY 11 0.13 SER 189 -0.15 ALA 64
GLY 11 0.10 LYS 190 -0.15 ALA 64
GLY 11 0.10 LYS 191 -0.18 ALA 64
GLY 11 0.14 LEU 192 -0.18 ALA 64
GLY 11 0.15 ILE 193 -0.13 ALA 64
GLY 11 0.13 TYR 194 -0.14 ALA 64
GLY 11 0.15 CYS 195 -0.16 ALA 64
GLY 11 0.18 ALA 196 -0.12 ASP 59
GLY 11 0.15 PHE 197 -0.11 ASP 59
GLY 11 0.14 ARG 198 -0.13 ASP 59
GLY 11 0.18 VAL 199 -0.12 ASP 59
GLY 11 0.18 PHE 200 -0.09 ASP 59
GLY 11 0.15 ASP 201 -0.09 ASP 59
GLY 11 0.16 VAL 202 -0.10 ASP 59
GLY 11 0.13 ASP 203 -0.10 ASP 59
GLY 11 0.11 ASN 204 -0.11 ASP 59
GLY 11 0.11 ASP 205 -0.09 ASP 59
GLY 11 0.10 GLY 206 -0.10 ASP 59
GLY 11 0.12 GLU 207 -0.08 ASP 59
GLY 11 0.15 ILE 208 -0.06 ASP 59
GLY 11 0.16 THR 209 -0.04 ASP 59
GLY 11 0.18 THR 210 -0.03 ARG 185
GLY 11 0.18 ALA 211 -0.02 MET 257
GLY 11 0.19 GLU 212 -0.04 ASP 59
GLY 11 0.20 LEU 213 -0.02 ASP 59
GLY 11 0.22 ALA 214 -0.03 LEU 99
GLY 11 0.23 HIS 215 -0.04 LEU 99
GLY 11 0.24 ILE 216 -0.04 LEU 99
LEU 8 0.26 LEU 217 -0.06 LEU 99
LEU 8 0.28 THR 227 -0.06 LEU 99
LEU 4 0.27 GLN 228 -0.05 LEU 99
GLY 169 0.25 ARG 229 -0.04 LEU 99
GLY 169 0.31 ASP 230 -0.04 LEU 99
GLY 169 0.29 VAL 231 -0.03 MET 257
GLY 169 0.32 ASN 232 -0.03 MET 257
GLY 169 0.33 ARG 233 -0.03 MET 257
GLY 169 0.26 VAL 234 -0.04 MET 257
GLY 169 0.25 LYS 235 -0.04 ARG 185
GLY 169 0.27 ARG 236 -0.05 ARG 185
GLY 169 0.23 MET 237 -0.05 MET 257
GLY 169 0.20 ILE 238 -0.05 ARG 185
GLY 169 0.21 ARG 239 -0.06 ARG 185
GLY 169 0.20 ASP 240 -0.07 ARG 185
GLY 169 0.18 VAL 241 -0.06 ARG 185
GLY 169 0.16 ASP 242 -0.05 ARG 185
GLY 169 0.15 LYS 243 -0.05 ARG 185
GLY 169 0.14 ASN 244 -0.05 LYS 85
GLY 169 0.15 ASN 245 -0.04 ARG 185
GLY 169 0.14 ASP 246 -0.04 ARG 185
GLY 169 0.16 GLY 247 -0.03 ARG 185
GLY 11 0.14 LYS 248 -0.04 ASP 59
GLY 11 0.14 ILE 249 -0.05 ASP 59
GLY 11 0.12 ASP 250 -0.07 ASP 59
GLY 11 0.12 PHE 251 -0.09 ASP 59
GLY 11 0.11 HIS 252 -0.09 ASP 59
GLY 11 0.13 GLU 253 -0.07 ASP 59
GLY 11 0.15 PHE 254 -0.08 ASP 59
GLY 11 0.13 SER 255 -0.09 ASP 59
GLY 11 0.14 GLU 256 -0.08 ARG 185
GLY 11 0.16 MET 257 -0.07 ARG 185
GLY 11 0.17 MET 258 -0.09 ARG 185
GLY 11 0.16 LYS 259 -0.10 ARG 185

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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.