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CA distance fluctuations for 260611224051872834

---  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
GLN 42 0.32 ALA 1 -0.29 LYS 62
GLY 237 0.25 LEU 2 -0.16 GLY 24
GLY 237 0.21 PRO 3 -0.21 GLY 24
GLY 237 0.18 GLN 4 -0.20 LYS 23
GLY 99 0.16 THR 5 -0.24 GLY 24
GLY 99 0.18 VAL 6 -0.22 GLY 24
GLU 80 0.16 ARG 7 -0.28 GLY 24
GLY 99 0.19 ILE 8 -0.27 GLY 24
GLU 80 0.20 GLY 9 -0.33 GLY 24
GLY 99 0.18 THR 10 -0.31 GLY 24
LYS 76 0.19 ASP 11 -0.31 GLY 24
LYS 76 0.15 THR 12 -0.26 GLY 24
LYS 76 0.16 THR 13 -0.16 GLY 24
GLY 99 0.22 TYR 14 -0.18 GLY 237
GLY 99 0.25 ALA 15 -0.18 GLY 237
GLY 99 0.31 PRO 16 -0.22 PHE 231
GLY 99 0.32 PHE 17 -0.17 PHE 231
GLY 99 0.23 SER 18 -0.14 PHE 231
GLY 99 0.15 SER 19 -0.13 PHE 231
LYS 229 0.14 LYS 20 -0.18 ALA 49
LYS 229 0.33 ASP 21 -0.22 ALA 49
LYS 229 0.40 ALA 22 -0.30 ALA 49
LYS 229 0.35 LYS 23 -0.40 ALA 49
LYS 229 0.22 GLY 24 -0.56 ALA 49
LYS 229 0.18 GLU 25 -0.36 VAL 48
GLY 99 0.15 PHE 26 -0.13 THR 46
TYR 236 0.20 ILE 27 -0.12 PHE 231
GLY 99 0.27 GLY 28 -0.18 PHE 231
GLY 99 0.35 PHE 29 -0.17 PHE 231
GLY 99 0.31 ASP 30 -0.13 PHE 231
GLY 99 0.26 ILE 31 -0.13 PHE 231
GLY 99 0.29 ASP 32 -0.14 PHE 231
GLY 99 0.32 LEU 33 -0.10 VAL 235
GLY 99 0.28 GLY 34 -0.09 GLY 24
GLY 99 0.25 ASN 35 -0.11 PHE 231
GLY 99 0.28 GLU 36 -0.13 MET 226
GLY 99 0.29 MET 37 -0.07 MET 226
GLY 99 0.25 CYS 38 -0.08 GLY 24
GLY 99 0.24 LYS 39 -0.09 TYR 230
GLY 237 0.28 ARG 40 -0.07 MET 226
ALA 1 0.32 MET 41 -0.07 GLY 24
ALA 1 0.32 GLN 42 -0.06 GLY 24
ALA 1 0.21 VAL 43 -0.11 GLY 24
GLY 99 0.17 LYS 44 -0.16 GLU 25
GLY 99 0.18 CYS 45 -0.20 GLY 24
GLY 99 0.14 THR 46 -0.31 GLU 25
GLY 99 0.15 TRP 47 -0.35 GLY 24
GLU 80 0.17 VAL 48 -0.48 GLY 24
LYS 76 0.17 ALA 49 -0.56 GLY 24
LYS 76 0.20 SER 50 -0.44 GLY 24
LYS 76 0.22 ASP 51 -0.35 GLY 24
LYS 76 0.26 PHE 52 -0.26 GLY 24
LYS 76 0.31 ASP 53 -0.25 GLY 24
LYS 76 0.28 ALA 54 -0.30 GLY 24
GLU 80 0.29 LEU 55 -0.29 GLY 24
GLU 80 0.44 ILE 56 -0.24 GLY 24
GLU 80 0.45 PRO 57 -0.27 GLY 24
GLU 80 0.37 SER 58 -0.33 GLY 24
GLU 80 0.41 LEU 59 -0.27 GLY 24
GLU 80 0.54 LYS 60 -0.25 GLY 24
GLU 80 0.39 ALA 61 -0.28 GLY 24
GLU 80 0.30 LYS 62 -0.29 ALA 1
GLU 80 0.28 LYS 63 -0.35 GLY 24
GLU 80 0.24 ILE 64 -0.31 GLY 24
GLU 80 0.19 ASP 65 -0.26 LEU 206
GLY 99 0.22 ALA 66 -0.21 GLY 24
GLY 99 0.23 ILE 67 -0.22 GLY 24
GLY 99 0.27 ILE 68 -0.17 GLY 24
GLY 99 0.27 SER 69 -0.18 GLY 24
GLY 99 0.35 SER 70 -0.12 VAL 235
GLY 99 0.32 LEU 71 -0.14 GLY 24
GLY 99 0.39 SER 72 -0.11 GLY 24
GLY 99 0.38 ILE 73 -0.13 GLN 219
GLY 99 0.37 THR 74 -0.13 GLN 219
GLY 99 0.36 ASP 75 -0.19 GLN 219
THR 121 0.39 LYS 76 -0.13 GLN 219
ILE 56 0.38 ARG 77 -0.10 LYS 189
GLY 99 0.31 GLN 78 -0.18 GLN 219
LYS 60 0.38 GLN 79 -0.18 GLN 219
LYS 60 0.54 GLU 80 -0.11 GLN 219
LYS 60 0.33 ILE 81 -0.13 GLY 24
GLY 99 0.29 ALA 82 -0.15 THR 215
GLY 99 0.32 PHE 83 -0.17 THR 215
GLY 99 0.34 SER 84 -0.21 THR 215
GLY 237 0.46 ASP 85 -0.30 THR 215
GLY 237 0.49 LYS 86 -0.16 ASP 75
GLY 99 0.41 LEU 87 -0.23 ARG 218
GLY 99 0.49 TYR 88 -0.14 GLN 219
GLY 99 0.53 ALA 89 -0.11 TYR 88
GLY 99 0.54 ALA 90 -0.34 GLY 237
GLY 99 0.61 ASP 91 -0.47 GLY 237
GLY 99 0.57 SER 92 -0.38 GLY 237
GLY 99 0.65 ARG 93 -0.38 GLY 237
GLY 99 0.53 LEU 94 -0.31 GLY 237
GLY 99 0.44 ILE 95 -0.29 GLY 237
GLY 99 0.17 ALA 96 -0.26 GLY 237
LYS 98 0.14 ALA 97 -0.27 THR 151
TYR 230 0.18 LYS 98 -0.30 PRO 101
PRO 183 1.03 GLY 99 -0.52 GLY 153
GLY 182 0.16 SER 100 -0.28 ASP 156
LYS 76 0.11 PRO 101 -0.30 LYS 98
GLY 99 0.21 ILE 102 -0.24 GLY 237
GLY 99 0.48 GLN 103 -0.25 GLY 237
GLY 99 0.47 PRO 104 -0.26 GLY 237
GLY 99 0.31 THR 105 -0.21 GLY 237
LYS 76 0.16 LEU 106 -0.19 GLY 237
LYS 76 0.14 GLU 107 -0.18 GLY 237
LYS 76 0.14 SER 108 -0.20 GLY 237
LYS 76 0.15 LEU 109 -0.20 GLY 237
LYS 76 0.13 LYS 110 -0.18 GLY 237
LYS 76 0.13 GLY 111 -0.20 GLY 99
LYS 76 0.14 LYS 112 -0.20 GLY 99
LYS 76 0.15 HIS 113 -0.18 GLY 237
LYS 76 0.17 VAL 114 -0.20 GLY 237
LYS 76 0.19 GLY 115 -0.19 GLY 237
LYS 76 0.23 VAL 116 -0.19 GLY 237
LYS 76 0.26 LEU 117 -0.17 GLY 24
LYS 76 0.30 GLN 118 -0.19 GLY 24
LYS 76 0.38 GLY 119 -0.19 GLY 24
LYS 76 0.37 SER 120 -0.15 GLY 24
LYS 76 0.39 THR 121 -0.15 GLY 237
GLY 99 0.31 GLN 122 -0.21 GLY 237
LYS 76 0.31 GLU 123 -0.17 GLY 237
LYS 76 0.38 ALA 124 -0.14 GLY 237
GLY 99 0.27 TYR 125 -0.21 GLY 237
LYS 76 0.23 ALA 126 -0.21 GLY 237
LYS 76 0.23 ASN 127 -0.17 GLY 237
LYS 76 0.20 ASP 128 -0.17 GLY 237
GLY 99 0.18 ASN 129 -0.21 GLY 237
LYS 76 0.17 TRP 130 -0.20 GLY 237
LYS 76 0.17 ARG 131 -0.17 GLY 237
GLN 79 0.14 THR 132 -0.16 GLY 237
GLN 79 0.13 LYS 133 -0.17 GLY 237
LYS 76 0.12 GLY 134 -0.16 GLY 237
LYS 76 0.15 VAL 135 -0.18 GLY 237
LYS 76 0.15 ASP 136 -0.17 GLY 237
LYS 76 0.18 VAL 137 -0.18 GLY 237
LYS 76 0.19 VAL 138 -0.16 GLY 237
LYS 76 0.23 ALA 139 -0.16 GLY 24
LYS 76 0.22 TYR 140 -0.19 GLY 24
LYS 76 0.22 ALA 141 -0.25 GLY 24
LYS 76 0.21 ASN 142 -0.24 GLY 24
LYS 76 0.19 GLN 143 -0.17 GLY 237
LYS 76 0.16 ASP 144 -0.16 GLY 237
LYS 76 0.17 LEU 145 -0.18 GLY 24
LYS 76 0.18 ILE 146 -0.18 GLY 237
LYS 76 0.16 TYR 147 -0.20 GLY 237
LYS 76 0.15 SER 148 -0.17 ALA 97
LYS 76 0.15 ASP 149 -0.23 GLY 99
GLU 177 0.15 LEU 150 -0.21 ALA 97
GLU 177 0.17 THR 151 -0.31 GLY 99
GLU 177 0.13 ALA 152 -0.43 GLY 99
GLU 177 0.14 GLY 153 -0.52 GLY 99
LYS 76 0.14 ARG 154 -0.38 GLY 99
LYS 76 0.15 LEU 155 -0.25 GLY 99
LYS 76 0.13 ASP 156 -0.28 SER 100
LYS 76 0.15 ALA 157 -0.23 GLY 237
GLY 99 0.18 ALA 158 -0.24 GLY 237
GLY 99 0.34 LEU 159 -0.27 GLY 237
GLY 99 0.37 GLN 160 -0.28 GLY 237
GLY 99 0.47 ASP 161 -0.35 GLY 237
GLY 99 0.62 GLU 162 -0.47 GLY 237
GLY 99 0.55 VAL 163 -0.47 GLY 237
GLY 99 0.41 ALA 164 -0.33 GLY 237
GLY 99 0.43 ALA 165 -0.34 GLY 237
GLY 99 0.54 SER 166 -0.38 GLY 237
GLY 99 0.42 GLU 167 -0.31 GLY 237
GLY 99 0.29 GLY 168 -0.26 GLY 237
GLY 99 0.23 PHE 169 -0.27 GLY 237
GLY 99 0.35 LEU 170 -0.30 GLY 237
GLY 99 0.36 LYS 171 -0.27 GLY 237
ALA 22 0.29 GLN 172 -0.23 GLY 237
ALA 22 0.23 PRO 173 -0.20 GLY 237
ALA 22 0.16 ALA 174 -0.21 ALA 97
ALA 22 0.16 GLY 175 -0.24 GLY 237
ALA 22 0.17 LYS 176 -0.23 GLY 237
THR 151 0.17 GLU 177 -0.22 GLY 237
TYR 230 0.13 TYR 178 -0.25 GLY 237
GLY 99 0.55 ALA 179 -0.26 GLY 237
GLY 99 0.86 PHE 180 -0.34 GLY 237
GLY 99 0.79 ALA 181 -0.30 GLY 237
GLY 99 1.00 GLY 182 -0.32 GLY 237
GLY 99 1.03 PRO 183 -0.37 GLY 237
GLY 99 0.82 SER 184 -0.42 GLY 237
GLY 99 0.65 VAL 185 -0.32 GLY 237
GLY 99 0.62 LYS 186 -0.27 GLY 237
GLY 99 0.51 ASP 187 -0.20 GLY 237
GLY 99 0.47 LYS 188 -0.15 GLY 237
GLY 99 0.41 LYS 189 -0.11 TYR 236
GLY 99 0.40 TYR 190 -0.14 GLY 237
GLY 99 0.45 PHE 191 -0.18 GLY 237
GLY 99 0.44 GLY 192 -0.12 TYR 236
GLY 99 0.48 ASP 193 -0.16 TYR 236
GLY 99 0.47 GLY 194 -0.11 GLN 219
GLY 99 0.41 THR 195 -0.13 ARG 218
GLY 99 0.36 GLY 196 -0.17 ARG 218
GLY 99 0.30 VAL 197 -0.15 ARG 218
GLY 99 0.27 GLY 198 -0.17 GLY 24
GLY 99 0.24 LEU 199 -0.18 GLY 24
GLY 99 0.20 ARG 200 -0.19 GLY 24
GLY 99 0.24 LYS 201 -0.16 GLY 24
GLY 99 0.22 ASP 202 -0.18 GLY 24
GLY 237 0.23 ASP 203 -0.22 ASP 65
GLY 237 0.31 THR 204 -0.16 ASP 65
GLY 237 0.30 GLU 205 -0.19 ASP 65
GLY 237 0.29 LEU 206 -0.26 ASP 65
GLY 237 0.33 LYS 207 -0.18 ASP 65
GLY 237 0.39 ALA 208 -0.16 ASP 65
GLY 237 0.35 ALA 209 -0.15 ASP 65
GLY 237 0.38 PHE 210 -0.14 ASP 65
GLY 237 0.50 ASP 211 -0.14 GLN 79
GLY 237 0.46 LYS 212 -0.13 GLN 79
GLY 237 0.39 ALA 213 -0.09 ASP 85
GLY 237 0.48 LEU 214 -0.23 ASP 85
GLY 237 0.53 THR 215 -0.30 ASP 85
GLY 237 0.39 GLU 216 -0.20 ASP 85
GLY 237 0.36 LEU 217 -0.18 ASP 85
GLY 237 0.43 ARG 218 -0.28 ASP 85
GLY 99 0.37 GLN 219 -0.27 ASP 85
GLY 99 0.35 ASP 220 -0.20 ASP 85
GLY 99 0.38 GLY 221 -0.19 ASN 234
GLY 99 0.37 THR 222 -0.15 ASN 234
GLY 99 0.40 TYR 223 -0.15 ASN 234
GLY 99 0.43 ASP 224 -0.28 ASN 234
GLY 99 0.41 LYS 225 -0.21 ASN 234
GLY 99 0.41 MET 226 -0.14 ASN 234
GLY 99 0.46 ALA 227 -0.14 ASN 234
GLY 99 0.47 LYS 228 -0.22 ASN 234
GLY 99 0.45 LYS 229 -0.10 ASN 234
GLY 99 0.50 TYR 230 -0.13 ASP 32
GLY 99 0.56 PHE 231 -0.22 PRO 16
GLY 99 0.56 ASP 232 -0.18 PRO 16
GLY 99 0.65 PHE 233 -0.28 GLY 237
GLY 99 0.63 ASN 234 -0.28 ASP 224
GLY 99 0.61 VAL 235 -0.20 ASP 224
GLY 99 0.50 TYR 236 -0.16 ASP 193
THR 215 0.53 GLY 237 -0.47 GLU 162

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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.