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***  open_8  ***

CA distance fluctuations for 260611224051872834

---  normal mode 14  ---

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 99 0.27 ALA 1 -0.22 GLY 237
GLY 99 0.27 LEU 2 -0.22 GLY 237
GLY 99 0.25 PRO 3 -0.18 GLY 237
GLY 99 0.25 GLN 4 -0.16 GLY 237
GLY 99 0.25 THR 5 -0.15 GLY 237
GLY 99 0.27 VAL 6 -0.15 GLY 237
GLY 99 0.25 ARG 7 -0.16 GLU 80
GLY 99 0.29 ILE 8 -0.17 GLU 80
GLY 99 0.26 GLY 9 -0.21 ARG 77
GLY 99 0.28 THR 10 -0.22 LYS 76
GLY 99 0.24 ASP 11 -0.26 LYS 76
GLY 99 0.22 THR 12 -0.22 TYR 236
GLY 99 0.21 THR 13 -0.23 LYS 76
GLY 99 0.33 TYR 14 -0.23 TYR 236
GLY 99 0.36 ALA 15 -0.27 TYR 236
GLY 99 0.44 PRO 16 -0.33 TYR 236
GLY 99 0.44 PHE 17 -0.38 TYR 236
GLY 99 0.34 SER 18 -0.30 TYR 236
GLY 99 0.25 SER 19 -0.25 TYR 236
GLY 99 0.18 LYS 20 -0.23 TYR 236
GLY 99 0.15 ASP 21 -0.24 TYR 236
ALA 174 0.10 ALA 22 -0.21 TYR 236
ALA 174 0.09 LYS 23 -0.20 TYR 236
ALA 174 0.12 GLY 24 -0.20 TYR 236
GLY 99 0.17 GLU 25 -0.22 TYR 236
GLY 99 0.23 PHE 26 -0.25 TYR 236
GLY 99 0.29 ILE 27 -0.30 TYR 236
GLY 99 0.38 GLY 28 -0.36 TYR 236
GLY 99 0.46 PHE 29 -0.48 TYR 236
GLY 99 0.43 ASP 30 -0.40 TYR 236
GLY 99 0.36 ILE 31 -0.33 TYR 236
GLY 99 0.41 ASP 32 -0.35 TYR 236
GLY 99 0.45 LEU 33 -0.36 TYR 236
GLY 99 0.38 GLY 34 -0.28 TYR 236
GLY 99 0.36 ASN 35 -0.24 TYR 236
GLY 99 0.40 GLU 36 -0.23 GLY 237
GLY 99 0.40 MET 37 -0.28 GLY 237
GLY 99 0.35 CYS 38 -0.23 GLY 237
GLY 99 0.35 LYS 39 -0.22 GLY 237
GLY 99 0.38 ARG 40 -0.27 GLY 237
GLY 99 0.35 MET 41 -0.26 GLY 237
GLY 99 0.32 GLN 42 -0.22 GLY 237
GLY 99 0.30 VAL 43 -0.20 GLY 237
GLY 99 0.28 LYS 44 -0.16 GLY 237
GLY 99 0.28 CYS 45 -0.15 GLY 237
GLY 99 0.24 THR 46 -0.15 TYR 236
GLY 99 0.24 TRP 47 -0.18 TYR 236
GLY 99 0.20 VAL 48 -0.18 LYS 76
GLY 99 0.18 ALA 49 -0.21 LYS 76
GLY 99 0.16 SER 50 -0.27 LYS 76
ALA 174 0.15 ASP 51 -0.32 LYS 76
GLY 99 0.22 PHE 52 -0.38 LYS 76
GLY 99 0.19 ASP 53 -0.45 LYS 76
GLY 99 0.17 ALA 54 -0.37 LYS 76
GLY 99 0.24 LEU 55 -0.35 GLU 80
GLY 99 0.26 ILE 56 -0.52 GLU 80
GLY 99 0.20 PRO 57 -0.48 GLU 80
GLY 99 0.19 SER 58 -0.37 GLU 80
GLY 99 0.24 LEU 59 -0.38 GLU 80
GLY 99 0.23 LYS 60 -0.45 GLU 80
GLY 99 0.19 ALA 61 -0.32 GLU 80
GLY 99 0.21 LYS 62 -0.25 GLU 80
GLY 99 0.18 LYS 63 -0.25 GLU 80
GLY 99 0.23 ILE 64 -0.23 GLU 80
GLY 99 0.27 ASP 65 -0.18 GLU 80
GLY 99 0.32 ALA 66 -0.18 GLU 80
GLY 99 0.34 ILE 67 -0.23 ARG 77
GLY 99 0.38 ILE 68 -0.20 ARG 77
GLY 99 0.38 SER 69 -0.24 TYR 88
GLY 99 0.47 SER 70 -0.26 TYR 88
GLY 99 0.44 LEU 71 -0.30 ARG 77
GLY 99 0.50 SER 72 -0.20 LYS 76
GLY 99 0.49 ILE 73 -0.06 GLY 119
GLY 99 0.46 THR 74 -0.15 SER 120
GLY 99 0.40 ASP 75 -0.31 GLY 119
GLY 99 0.30 LYS 76 -0.53 GLY 119
GLY 99 0.33 ARG 77 -0.42 ILE 56
GLY 99 0.36 GLN 78 -0.28 ILE 56
GLY 99 0.29 GLN 79 -0.39 PRO 57
GLY 99 0.27 GLU 80 -0.52 ILE 56
GLY 99 0.33 ILE 81 -0.22 LYS 60
GLY 99 0.37 ALA 82 -0.14 GLY 237
GLY 99 0.42 PHE 83 -0.19 GLY 237
GLY 99 0.44 SER 84 -0.30 GLY 237
GLY 99 0.49 ASP 85 -0.42 GLY 237
GLY 99 0.56 LYS 86 -0.46 GLY 237
GLY 99 0.56 LEU 87 -0.33 GLY 237
GLY 99 0.63 TYR 88 -0.33 ASP 30
GLY 99 0.73 ALA 89 -0.11 ASN 234
GLY 99 0.71 ALA 90 -0.10 ASN 234
GLY 99 0.79 ASP 91 -0.15 ASN 234
GLY 99 0.70 SER 92 -0.13 ASN 234
GLY 99 0.76 ARG 93 -0.13 ASN 234
GLY 99 0.57 LEU 94 -0.13 LYS 76
GLY 99 0.44 ILE 95 -0.13 LYS 76
GLY 237 0.24 ALA 96 -0.15 PHE 169
GLY 237 0.23 ALA 97 -0.33 ALA 174
GLY 237 0.29 LYS 98 -0.44 PRO 101
PRO 183 1.20 GLY 99 -0.57 GLY 153
GLY 237 0.32 SER 100 -0.44 ASP 156
GLY 237 0.27 PRO 101 -0.44 LYS 98
GLY 237 0.28 ILE 102 -0.22 LYS 98
GLY 99 0.49 GLN 103 -0.16 LYS 98
GLY 99 0.53 PRO 104 -0.08 LYS 98
GLY 99 0.37 THR 105 -0.11 LYS 98
GLY 237 0.26 LEU 106 -0.11 SER 100
GLY 237 0.25 GLU 107 -0.13 LYS 98
GLY 237 0.26 SER 108 -0.17 SER 100
GLY 237 0.25 LEU 109 -0.22 SER 100
GLY 237 0.21 LYS 110 -0.20 SER 100
GLY 237 0.19 GLY 111 -0.27 GLY 99
GLY 237 0.20 LYS 112 -0.32 SER 100
GLY 237 0.18 HIS 113 -0.29 SER 100
GLY 237 0.19 VAL 114 -0.24 SER 100
GLU 177 0.19 GLY 115 -0.23 LYS 76
GLY 99 0.18 VAL 116 -0.28 LYS 76
GLY 99 0.19 LEU 117 -0.34 LYS 76
GLY 99 0.15 GLN 118 -0.40 LYS 76
GLY 99 0.22 GLY 119 -0.53 LYS 76
GLY 99 0.32 SER 120 -0.48 LYS 76
GLY 99 0.39 THR 121 -0.42 LYS 76
GLY 99 0.38 GLN 122 -0.30 LYS 76
GLY 99 0.24 GLU 123 -0.36 LYS 76
GLY 99 0.28 ALA 124 -0.38 LYS 76
GLY 99 0.35 TYR 125 -0.20 LYS 76
GLY 99 0.25 ALA 126 -0.21 LYS 76
GLY 99 0.16 ASN 127 -0.24 LYS 76
GLY 99 0.21 ASP 128 -0.19 ASP 75
GLY 99 0.24 ASN 129 -0.12 ASP 75
GLY 237 0.20 TRP 130 -0.13 SER 100
GLY 237 0.16 ARG 131 -0.17 LYS 76
GLY 237 0.15 THR 132 -0.14 ASP 75
GLY 237 0.18 LYS 133 -0.13 SER 100
GLY 237 0.17 GLY 134 -0.16 SER 100
GLY 237 0.19 VAL 135 -0.19 SER 100
GLY 237 0.16 ASP 136 -0.21 SER 100
GLY 237 0.16 VAL 137 -0.21 LYS 76
GLU 177 0.17 VAL 138 -0.25 LYS 76
GLU 177 0.16 ALA 139 -0.31 LYS 76
GLU 177 0.19 TYR 140 -0.30 LYS 76
GLU 177 0.17 ALA 141 -0.31 LYS 76
ALA 174 0.19 ASN 142 -0.29 LYS 76
GLY 175 0.21 GLN 143 -0.25 LYS 76
ALA 174 0.32 ASP 144 -0.22 LYS 76
GLU 177 0.26 LEU 145 -0.23 LYS 76
GLU 177 0.27 ILE 146 -0.22 LYS 76
GLU 177 0.35 TYR 147 -0.19 LYS 76
GLU 177 0.36 SER 148 -0.18 LYS 76
GLU 177 0.32 ASP 149 -0.24 GLY 99
GLU 177 0.39 LEU 150 -0.23 SER 100
GLU 177 0.51 THR 151 -0.30 GLY 99
GLU 177 0.35 ALA 152 -0.47 GLY 99
GLU 177 0.30 GLY 153 -0.57 GLY 99
GLU 177 0.25 ARG 154 -0.46 GLY 99
GLU 177 0.25 LEU 155 -0.31 SER 100
GLU 177 0.21 ASP 156 -0.44 SER 100
GLY 237 0.22 ALA 157 -0.28 SER 100
GLY 237 0.22 ALA 158 -0.19 LYS 76
GLY 99 0.39 LEU 159 -0.20 LYS 76
GLY 99 0.46 GLN 160 -0.22 LYS 76
GLY 99 0.61 ASP 161 -0.18 LYS 76
GLY 99 0.78 GLU 162 -0.18 VAL 235
GLY 99 0.75 VAL 163 -0.29 VAL 235
GLY 99 0.54 ALA 164 -0.21 TYR 236
GLY 99 0.53 ALA 165 -0.17 VAL 235
GLY 99 0.68 SER 166 -0.23 VAL 235
GLY 99 0.57 GLU 167 -0.26 TYR 236
GLY 99 0.39 GLY 168 -0.22 TYR 236
GLY 99 0.29 PHE 169 -0.22 ALA 97
GLY 99 0.41 LEU 170 -0.22 PHE 233
GLY 99 0.45 LYS 171 -0.28 PHE 233
GLY 99 0.23 GLN 172 -0.21 PHE 233
ASP 144 0.21 PRO 173 -0.19 PHE 233
ASP 144 0.32 ALA 174 -0.33 ALA 97
TYR 147 0.32 GLY 175 -0.29 ALA 97
THR 151 0.29 LYS 176 -0.22 PHE 233
THR 151 0.51 GLU 177 -0.18 PHE 233
LEU 150 0.27 TYR 178 -0.18 PRO 101
GLY 99 0.50 ALA 179 -0.20 PRO 101
GLY 99 0.80 PHE 180 -0.13 ASN 234
GLY 99 0.72 ALA 181 -0.11 ALA 179
GLY 99 1.01 GLY 182 -0.09 ALA 179
GLY 99 1.20 PRO 183 -0.07 ASN 234
GLY 99 0.99 SER 184 -0.11 ASN 234
GLY 99 0.79 VAL 185 -0.08 ASN 234
GLY 99 0.76 LYS 186 -0.09 ASN 234
GLY 99 0.63 ASP 187 -0.09 ASN 234
GLY 99 0.60 LYS 188 -0.08 ASN 234
GLY 99 0.49 LYS 189 -0.06 ASN 234
GLY 99 0.47 TYR 190 -0.19 ASP 75
GLY 99 0.55 PHE 191 -0.11 ASP 75
GLY 99 0.57 GLY 192 -0.06 ASP 85
GLY 99 0.63 ASP 193 -0.11 ASP 85
GLY 99 0.63 GLY 194 -0.08 ASP 85
GLY 99 0.55 THR 195 -0.13 ARG 77
GLY 99 0.49 GLY 196 -0.20 GLY 237
GLY 99 0.42 VAL 197 -0.19 GLY 237
GLY 99 0.38 GLY 198 -0.19 ARG 77
GLY 99 0.35 LEU 199 -0.15 GLY 237
GLY 99 0.31 ARG 200 -0.12 GLY 237
GLY 99 0.32 LYS 201 -0.14 GLY 237
GLY 99 0.29 ASP 202 -0.17 GLY 237
GLY 99 0.31 ASP 203 -0.19 GLY 237
GLY 99 0.33 THR 204 -0.25 GLY 237
GLY 99 0.33 GLU 205 -0.25 GLY 237
GLY 99 0.33 LEU 206 -0.25 GLY 237
GLY 99 0.37 LYS 207 -0.28 GLY 237
GLY 99 0.38 ALA 208 -0.32 GLY 237
GLY 99 0.37 ALA 209 -0.31 GLY 237
GLY 99 0.39 PHE 210 -0.34 GLY 237
GLY 99 0.42 ASP 211 -0.43 GLY 237
GLY 99 0.42 LYS 212 -0.40 GLY 237
GLY 99 0.42 ALA 213 -0.37 GLY 237
GLY 99 0.47 LEU 214 -0.45 GLY 237
GLY 99 0.49 THR 215 -0.48 GLY 237
GLY 99 0.47 GLU 216 -0.37 GLY 237
GLY 99 0.49 LEU 217 -0.37 GLY 237
GLY 99 0.56 ARG 218 -0.45 GLY 237
GLY 99 0.55 GLN 219 -0.35 GLY 237
GLY 99 0.52 ASP 220 -0.27 GLY 237
GLY 99 0.56 GLY 221 -0.26 GLY 237
GLY 99 0.51 THR 222 -0.28 GLY 237
GLY 99 0.55 TYR 223 -0.37 GLY 237
GLY 99 0.61 ASP 224 -0.25 GLY 237
GLY 99 0.54 LYS 225 -0.23 TYR 236
GLY 99 0.51 MET 226 -0.38 TYR 236
GLY 99 0.58 ALA 227 -0.53 TYR 236
GLY 99 0.60 LYS 228 -0.30 TYR 236
GLY 99 0.51 LYS 229 -0.31 TYR 236
GLY 99 0.56 TYR 230 -0.35 TYR 236
GLY 99 0.69 PHE 231 -0.27 TYR 236
GLY 99 0.77 ASP 232 -0.16 LYS 171
GLY 99 0.79 PHE 233 -0.28 LYS 171
GLY 99 0.72 ASN 234 -0.22 SER 166
GLY 99 0.70 VAL 235 -0.29 VAL 163
GLY 99 0.72 TYR 236 -0.53 ALA 227
GLY 99 1.05 GLY 237 -0.48 THR 215

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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.