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CA distance fluctuations for 2604241005481913808

---  normal mode 15  ---

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
LYS 62 0.31 ALA 1 -0.20 GLN 42
LYS 62 0.23 LEU 2 -0.23 VAL 43
LYS 62 0.23 PRO 3 -0.18 GLY 24
LYS 62 0.22 GLN 4 -0.24 LYS 23
LYS 63 0.20 THR 5 -0.26 GLY 24
CYS 38 0.24 VAL 6 -0.22 GLY 24
GLY 34 0.23 ARG 7 -0.19 GLY 24
GLY 34 0.27 ILE 8 -0.16 GLY 24
GLY 34 0.17 GLY 9 -0.15 VAL 235
LYS 229 0.11 THR 10 -0.22 VAL 235
LYS 76 0.16 ASP 11 -0.30 PHE 233
LYS 76 0.18 THR 12 -0.28 PHE 233
LYS 76 0.27 THR 13 -0.32 PHE 233
SER 70 0.36 TYR 14 -0.39 PHE 233
LYS 76 0.22 ALA 15 -0.41 PHE 233
LYS 229 0.20 PRO 16 -0.52 PHE 231
LYS 229 0.22 PHE 17 -0.35 PHE 233
LYS 76 0.16 SER 18 -0.30 PHE 231
LYS 76 0.17 SER 19 -0.29 PHE 231
LYS 76 0.14 LYS 20 -0.22 PHE 231
GLY 168 0.18 ASP 21 -0.21 LYS 44
GLY 168 0.24 ALA 22 -0.24 LYS 44
ASP 144 0.17 LYS 23 -0.31 LYS 44
ASP 51 0.15 GLY 24 -0.33 THR 46
ALA 49 0.18 GLU 25 -0.33 LYS 44
ALA 49 0.28 PHE 26 -0.24 PHE 231
ALA 49 0.19 ILE 27 -0.29 PHE 231
LYS 229 0.16 GLY 28 -0.37 PHE 231
LYS 229 0.26 PHE 29 -0.31 PHE 231
TRP 47 0.16 ASP 30 -0.29 VAL 235
TRP 47 0.28 ILE 31 -0.23 PHE 231
TRP 47 0.26 ASP 32 -0.19 PHE 231
TRP 47 0.23 LEU 33 -0.13 LEU 217
TRP 47 0.32 GLY 34 -0.15 GLU 25
TRP 47 0.28 ASN 35 -0.27 GLU 25
TRP 47 0.22 GLU 36 -0.20 GLU 25
VAL 6 0.21 MET 37 -0.18 GLU 25
VAL 6 0.24 CYS 38 -0.25 GLU 25
THR 222 0.23 LYS 39 -0.26 GLU 25
LEU 217 0.27 ARG 40 -0.20 GLU 25
VAL 6 0.20 MET 41 -0.20 GLU 25
ASP 220 0.20 GLN 42 -0.25 GLU 25
ASP 220 0.14 VAL 43 -0.27 GLU 25
LYS 63 0.12 LYS 44 -0.33 GLU 25
THR 46 0.13 CYS 45 -0.31 GLU 25
ASN 35 0.17 THR 46 -0.33 GLY 24
GLY 34 0.32 TRP 47 -0.26 GLY 24
GLY 34 0.20 VAL 48 -0.13 PHE 233
PHE 26 0.28 ALA 49 -0.17 PHE 233
PHE 26 0.16 SER 50 -0.24 PHE 233
GLY 24 0.15 ASP 51 -0.31 PHE 233
GLU 80 0.22 PHE 52 -0.36 ALA 164
GLU 80 0.17 ASP 53 -0.42 SER 120
ALA 1 0.14 ALA 54 -0.33 SER 120
ALA 1 0.14 LEU 55 -0.32 SER 72
ARG 200 0.20 ILE 56 -0.39 SER 72
ALA 1 0.19 PRO 57 -0.32 THR 121
ALA 1 0.18 SER 58 -0.26 SER 72
ALA 1 0.21 LEU 59 -0.26 SER 72
ALA 1 0.25 LYS 60 -0.37 ARG 77
ALA 1 0.28 ALA 61 -0.28 ARG 77
ALA 1 0.31 LYS 62 -0.23 GLU 80
ALA 1 0.22 LYS 63 -0.18 THR 121
ALA 1 0.14 ILE 64 -0.13 SER 72
LEU 206 0.20 ASP 65 -0.13 GLY 24
PHE 210 0.12 ALA 66 -0.14 CYS 45
TYR 14 0.11 ILE 67 -0.16 VAL 235
TYR 14 0.15 ILE 68 -0.18 VAL 235
TYR 14 0.22 SER 69 -0.30 VAL 235
TYR 14 0.36 SER 70 -0.37 VAL 235
ARG 77 0.26 LEU 71 -0.30 LEU 55
TYR 14 0.28 SER 72 -0.39 ILE 56
TYR 230 0.22 ILE 73 -0.32 ILE 56
TYR 14 0.23 THR 74 -0.33 ILE 56
TYR 14 0.22 ASP 75 -0.24 LYS 60
TYR 14 0.29 LYS 76 -0.28 LYS 60
TYR 14 0.28 ARG 77 -0.37 LYS 60
TYR 14 0.21 GLN 78 -0.26 LYS 60
TYR 14 0.21 GLN 79 -0.24 LYS 60
PHE 52 0.22 GLU 80 -0.35 LYS 60
TYR 14 0.17 ILE 81 -0.31 LYS 60
TYR 14 0.15 ALA 82 -0.15 LYS 60
TYR 14 0.16 PHE 83 -0.13 LYS 60
GLY 237 0.17 SER 84 -0.09 VAL 43
GLY 237 0.27 ASP 85 -0.12 GLN 219
GLY 237 0.26 LYS 86 -0.13 GLN 219
TYR 230 0.26 LEU 87 -0.16 ARG 218
TYR 230 0.38 TYR 88 -0.19 ASP 53
TYR 230 0.40 ALA 89 -0.26 ASP 53
TYR 230 0.41 ALA 90 -0.34 ASP 53
TYR 230 0.38 ASP 91 -0.34 ASP 53
TYR 230 0.31 SER 92 -0.33 ASP 53
TYR 230 0.27 ARG 93 -0.42 GLY 237
TYR 230 0.20 LEU 94 -0.37 PHE 233
TYR 230 0.16 ILE 95 -0.50 PHE 233
ALA 22 0.13 ALA 96 -0.43 PHE 233
ALA 22 0.12 ALA 97 -0.43 PHE 233
ALA 22 0.10 LYS 98 -0.45 PHE 233
ALA 22 0.08 GLY 99 -0.35 ASN 234
ALA 22 0.10 SER 100 -0.30 GLY 237
TYR 230 0.10 PRO 101 -0.27 GLY 237
TYR 230 0.13 ILE 102 -0.28 GLY 237
TYR 230 0.16 GLN 103 -0.28 GLY 237
TYR 230 0.18 PRO 104 -0.26 GLY 237
TYR 230 0.16 THR 105 -0.21 ASP 53
TYR 230 0.15 LEU 106 -0.20 ASP 53
TYR 230 0.13 GLU 107 -0.19 ASP 53
TYR 230 0.13 SER 108 -0.19 ASP 53
TYR 230 0.13 LEU 109 -0.21 ASP 53
TYR 230 0.12 LYS 110 -0.19 ASP 53
ALA 22 0.11 GLY 111 -0.18 ASP 53
ALA 22 0.12 LYS 112 -0.23 PHE 233
ALA 22 0.13 HIS 113 -0.26 PHE 233
ALA 22 0.14 VAL 114 -0.28 PHE 233
ALA 22 0.16 GLY 115 -0.32 PHE 233
ALA 22 0.17 VAL 116 -0.30 PHE 233
ALA 22 0.19 LEU 117 -0.33 ASP 53
ALA 22 0.18 GLN 118 -0.30 ASP 53
ALA 22 0.17 GLY 119 -0.34 ASP 53
TYR 230 0.19 SER 120 -0.42 ASP 53
TYR 230 0.22 THR 121 -0.41 ASP 53
TYR 230 0.22 GLN 122 -0.36 ASP 53
TYR 230 0.18 GLU 123 -0.31 ASP 53
TYR 230 0.19 ALA 124 -0.30 ASP 53
TYR 230 0.21 TYR 125 -0.29 ASP 53
TYR 230 0.18 ALA 126 -0.27 ASP 53
TYR 230 0.17 ASN 127 -0.24 ASP 53
TYR 230 0.18 ASP 128 -0.23 ASP 53
TYR 230 0.18 ASN 129 -0.23 ASP 53
TYR 230 0.16 TRP 130 -0.22 ASP 53
TYR 230 0.14 ARG 131 -0.21 ASP 53
TYR 230 0.14 THR 132 -0.19 ASP 53
TYR 230 0.14 LYS 133 -0.18 ASP 53
TYR 230 0.12 GLY 134 -0.18 ASP 53
TYR 230 0.13 VAL 135 -0.20 ASP 53
ALA 22 0.13 ASP 136 -0.20 PHE 233
ALA 22 0.14 VAL 137 -0.23 ASP 53
ALA 22 0.15 VAL 138 -0.25 PHE 233
ALA 22 0.17 ALA 139 -0.26 PHE 233
ALA 22 0.18 TYR 140 -0.30 PHE 233
ALA 22 0.20 ALA 141 -0.29 PHE 233
ALA 22 0.22 ASN 142 -0.34 PHE 233
ALA 22 0.22 GLN 143 -0.40 PHE 233
ALA 22 0.23 ASP 144 -0.42 PHE 233
ALA 22 0.20 LEU 145 -0.38 PHE 233
ALA 22 0.19 ILE 146 -0.40 PHE 233
ALA 22 0.19 TYR 147 -0.47 PHE 233
ALA 22 0.18 SER 148 -0.42 PHE 233
ALA 22 0.17 ASP 149 -0.37 PHE 233
ALA 22 0.16 LEU 150 -0.41 PHE 233
ALA 22 0.16 THR 151 -0.43 PHE 233
ALA 22 0.15 ALA 152 -0.37 PHE 233
ALA 22 0.14 GLY 153 -0.34 PHE 233
ALA 22 0.15 ARG 154 -0.32 PHE 233
ALA 22 0.15 LEU 155 -0.33 PHE 233
ALA 22 0.13 ASP 156 -0.32 PHE 233
ALA 22 0.14 ALA 157 -0.36 PHE 233
ALA 22 0.16 ALA 158 -0.39 PHE 233
TYR 230 0.21 LEU 159 -0.34 PHE 233
TYR 230 0.24 GLN 160 -0.42 PHE 233
TYR 230 0.32 ASP 161 -0.41 PHE 233
TYR 230 0.37 GLU 162 -0.55 PHE 233
TYR 230 0.47 VAL 163 -0.65 PHE 233
TYR 230 0.32 ALA 164 -0.58 PHE 233
TYR 230 0.24 ALA 165 -0.69 PHE 233
TYR 230 0.23 SER 166 -0.98 PHE 233
LYS 229 0.18 GLU 167 -0.78 PHE 233
ALA 22 0.24 GLY 168 -0.64 PHE 233
ALA 22 0.20 PHE 169 -0.67 PHE 233
ALA 22 0.16 LEU 170 -0.80 PHE 233
ALA 22 0.16 LYS 171 -0.79 PHE 233
ALA 22 0.20 GLN 172 -0.62 PHE 233
ALA 22 0.19 PRO 173 -0.54 PHE 233
ALA 22 0.19 ALA 174 -0.53 PHE 233
ALA 22 0.17 GLY 175 -0.62 PHE 233
ALA 22 0.14 LYS 176 -0.60 PHE 233
ALA 22 0.13 GLU 177 -0.52 PHE 233
ALA 22 0.13 TYR 178 -0.56 PHE 233
ALA 22 0.11 ALA 179 -0.63 PHE 233
TYR 230 0.17 PHE 180 -0.55 PHE 233
TYR 230 0.16 ALA 181 -0.40 GLY 237
TYR 230 0.18 GLY 182 -0.41 GLY 237
TYR 230 0.23 PRO 183 -0.51 GLY 237
TYR 230 0.28 SER 184 -0.53 GLY 237
TYR 230 0.27 VAL 185 -0.27 ASP 53
TYR 230 0.29 LYS 186 -0.27 ASP 53
TYR 230 0.27 ASP 187 -0.26 ASP 53
TYR 230 0.26 LYS 188 -0.25 ILE 56
TYR 230 0.23 LYS 189 -0.27 PRO 57
TYR 230 0.24 TYR 190 -0.33 ASP 53
TYR 230 0.29 PHE 191 -0.36 ASP 53
TYR 230 0.27 GLY 192 -0.31 ILE 56
TYR 230 0.28 ASP 193 -0.23 ILE 56
TYR 230 0.33 GLY 194 -0.23 ILE 56
TYR 230 0.29 THR 195 -0.24 ILE 56
TYR 230 0.19 GLY 196 -0.15 ILE 56
TYR 14 0.15 VAL 197 -0.15 CYS 45
TYR 14 0.17 GLY 198 -0.15 LYS 60
TYR 14 0.12 LEU 199 -0.14 CYS 45
ILE 56 0.20 ARG 200 -0.12 LYS 62
ILE 56 0.13 LYS 201 -0.13 VAL 43
ILE 56 0.15 ASP 202 -0.14 VAL 43
LYS 60 0.16 ASP 203 -0.18 VAL 43
GLY 237 0.15 THR 204 -0.15 VAL 43
LYS 62 0.15 GLU 205 -0.16 VAL 43
ASP 65 0.20 LEU 206 -0.21 VAL 43
GLY 237 0.15 LYS 207 -0.13 VAL 43
GLY 237 0.18 ALA 208 -0.12 GLU 25
ASP 65 0.19 ALA 209 -0.14 GLU 25
ASP 65 0.17 PHE 210 -0.14 GLU 25
GLY 237 0.21 ASP 211 -0.11 GLU 25
GLY 237 0.19 LYS 212 -0.13 GLU 25
ASN 234 0.17 ALA 213 -0.15 GLU 25
ASN 234 0.20 LEU 214 -0.13 GLU 25
ASN 234 0.26 THR 215 -0.11 GLU 25
ARG 40 0.21 GLU 216 -0.12 GLU 25
ARG 40 0.27 LEU 217 -0.14 GLY 99
PHE 233 0.27 ARG 218 -0.16 LEU 87
PHE 233 0.29 GLN 219 -0.17 PRO 183
PHE 233 0.25 ASP 220 -0.16 GLY 99
PHE 233 0.28 GLY 221 -0.18 GLY 99
LYS 39 0.23 THR 222 -0.15 GLY 99
ARG 40 0.19 TYR 223 -0.16 GLY 99
PHE 233 0.29 ASP 224 -0.19 GLY 99
TRP 47 0.17 LYS 225 -0.16 GLY 99
TRP 47 0.16 MET 226 -0.12 GLY 99
TYR 88 0.19 ALA 227 -0.19 LYS 171
TRP 47 0.11 LYS 228 -0.18 LYS 176
VAL 163 0.27 LYS 229 -0.08 LYS 225
VAL 163 0.47 TYR 230 -0.24 ILE 27
ALA 89 0.22 PHE 231 -0.52 PRO 16
ASP 224 0.24 ASP 232 -0.66 LYS 171
GLN 219 0.29 PHE 233 -0.98 SER 166
THR 215 0.26 ASN 234 -0.63 SER 166
TYR 230 0.21 VAL 235 -0.53 VAL 163
LYS 86 0.25 TYR 236 -0.32 SER 166
ASP 85 0.27 GLY 237 -0.53 SER 184

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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.