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CA distance fluctuations for 2605171448103278031

---  normal mode 11  ---

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
ILE 62 0.07 GLY 2 -0.48 GLY 134
ILE 62 0.05 VAL 3 -0.45 GLY 134
CYS 63 0.09 LEU 4 -0.44 LEU 128
ASP 203 0.09 PHE 5 -0.33 VAL 129
ASP 203 0.05 TYR 6 -0.25 GLY 134
ASP 203 0.05 ILE 7 -0.28 VAL 129
ASP 203 0.13 LEU 8 -0.27 ASP 83
ASP 203 0.13 LEU 9 -0.14 ASP 83
ASP 203 0.10 CYS 10 -0.11 ASP 83
ASP 203 0.08 GLY 11 -0.19 ASP 83
CYS 63 0.02 TYR 12 -0.21 SER 125
CYS 63 0.03 PRO 13 -0.31 SER 125
GLU 44 0.02 PRO 14 -0.29 GLY 136
GLU 44 0.03 PHE 15 -0.37 GLY 136
GLU 44 0.04 PHE 16 -0.33 LYS 135
GLU 44 0.06 GLY 17 -0.25 LYS 135
GLU 44 0.04 PHE 34 -0.20 LYS 135
PHE 80 0.08 LYS 35 -0.12 LYS 135
PHE 80 0.09 GLY 36 -0.10 LYS 135
PHE 80 0.10 LYS 37 -0.05 LYS 135
ASP 203 0.09 GLU 38 -0.05 LEU 68
PHE 80 0.11 TRP 39 -0.06 LEU 68
PHE 80 0.19 ASN 40 -0.04 LEU 68
ASN 81 0.23 ASN 41 -0.02 ASP 48
ASP 117 0.18 ILE 42 -0.04 LEU 68
PHE 80 0.23 SER 43 -0.03 LEU 68
PHE 80 0.22 GLU 44 -0.06 LEU 68
PHE 80 0.19 GLU 45 -0.07 LEU 68
VAL 202 0.14 ALA 46 -0.08 LEU 68
PHE 80 0.10 LYS 47 -0.10 LEU 68
PHE 80 0.12 ASP 48 -0.10 LEU 68
ASP 203 0.10 LEU 49 -0.15 LEU 68
ASP 203 0.06 ILE 50 -0.23 GLY 134
MET 56 0.06 LYS 51 -0.22 LYS 135
LYS 60 0.07 ARG 52 -0.27 LYS 135
LEU 4 0.07 CYS 53 -0.44 GLY 134
LYS 51 0.04 LEU 54 -0.42 LYS 135
ASP 48 0.06 THR 55 -0.39 LYS 135
ASP 48 0.06 MET 56 -0.44 LYS 135
ASP 48 0.06 ASP 57 -0.47 LYS 135
ASP 48 0.03 ALA 58 -0.61 LYS 135
ARG 52 0.04 ASP 59 -0.53 LYS 135
ARG 52 0.07 LYS 60 -0.39 LYS 135
LEU 4 0.05 ARG 61 -0.47 LYS 135
LEU 4 0.09 ILE 62 -0.42 ASP 133
LEU 4 0.09 CYS 63 -0.64 ASP 133
ASP 203 0.10 ALA 64 -0.82 ASP 133
THR 227 0.17 SER 65 -0.71 ASP 133
THR 227 0.15 GLU 66 -0.34 ASP 133
HIS 215 0.15 ALA 67 -0.37 GLU 132
THR 227 0.24 LEU 68 -0.34 GLU 132
LYS 135 0.26 GLN 69 -0.30 LYS 149
THR 227 0.19 HIS 70 -0.17 LYS 149
GLY 134 0.34 PRO 71 -0.05 TRP 72
GLY 134 0.25 TRP 72 -0.06 LYS 149
GLY 134 0.34 PHE 73 -0.17 MET 82
GLY 134 0.63 LYS 74 -0.12 ALA 79
GLY 134 0.54 LYS 75 -0.07 LEU 8
GLY 134 0.45 LYS 76 -0.13 LEU 8
GLY 134 0.62 LYS 77 -0.19 ALA 79
GLY 134 0.72 TYR 78 -0.16 LEU 8
VAL 129 0.61 ALA 79 -0.24 LEU 4
VAL 129 0.51 PHE 80 -0.20 LEU 4
VAL 129 0.26 ASN 81 -0.29 LEU 4
ASN 41 0.19 MET 82 -0.38 LEU 4
ASN 41 0.17 ASP 83 -0.38 LEU 4
TYR 78 0.17 MET 84 -0.39 LEU 4
ASN 41 0.16 LYS 85 -0.36 LEU 4
TYR 78 0.18 MET 86 -0.33 LEU 4
TYR 78 0.14 ASP 87 -0.29 LEU 4
ASN 41 0.12 ILE 88 -0.29 ALA 58
TYR 78 0.15 HIS 89 -0.30 ALA 58
TYR 78 0.21 VAL 90 -0.32 ALA 58
TYR 78 0.19 LEU 91 -0.32 ALA 58
TYR 78 0.17 GLU 92 -0.30 ALA 58
TYR 78 0.21 ASN 93 -0.32 ALA 58
TYR 78 0.24 PHE 94 -0.34 ALA 58
TYR 78 0.20 LYS 95 -0.33 ALA 58
TYR 78 0.19 ASN 96 -0.31 ALA 58
TYR 78 0.24 TYR 97 -0.33 ALA 58
TYR 78 0.23 GLY 98 -0.33 ALA 58
TYR 78 0.20 LEU 99 -0.31 ALA 58
TYR 78 0.21 LEU 100 -0.30 ALA 58
TYR 78 0.22 LEU 101 -0.28 ALA 58
TYR 78 0.25 LYS 102 -0.29 ALA 58
TYR 78 0.25 PHE 103 -0.27 ALA 58
TYR 78 0.24 GLN 104 -0.29 ALA 58
TYR 78 0.27 LYS 105 -0.31 ALA 58
TYR 78 0.30 LEU 106 -0.31 ALA 58
TYR 78 0.28 ALA 107 -0.29 ALA 58
TYR 78 0.29 MET 108 -0.31 ALA 58
TYR 78 0.34 THR 109 -0.34 ALA 58
TYR 78 0.34 ILE 110 -0.31 ALA 58
TYR 78 0.31 ILE 111 -0.30 ALA 58
TYR 78 0.35 ALA 112 -0.33 ALA 58
LYS 77 0.39 GLN 113 -0.34 ALA 58
LYS 77 0.37 GLN 114 -0.30 ALA 58
LYS 77 0.34 SER 115 -0.31 ALA 58
TYR 78 0.40 ASN 116 -0.34 ALA 58
LYS 77 0.43 ASP 117 -0.34 VAL 3
TYR 78 0.33 TYR 118 -0.31 LEU 4
TYR 78 0.28 ASP 119 -0.29 ALA 58
TYR 78 0.32 VAL 120 -0.32 ALA 58
TYR 78 0.38 GLU 121 -0.37 LEU 4
TYR 78 0.33 LYS 122 -0.37 LEU 4
TYR 78 0.37 LEU 123 -0.35 LEU 4
TYR 78 0.48 LYS 124 -0.38 LEU 4
TYR 78 0.52 SER 125 -0.44 LEU 4
TYR 78 0.45 THR 126 -0.39 LEU 4
TYR 78 0.53 PHE 127 -0.41 ALA 58
TYR 78 0.72 LEU 128 -0.44 LEU 4
TYR 78 0.67 VAL 129 -0.48 ALA 64
TYR 78 0.54 LEU 130 -0.48 ALA 64
TYR 78 0.64 ASP 131 -0.57 ALA 64
TYR 78 0.68 GLU 132 -0.65 ALA 64
TYR 78 0.61 ASP 133 -0.82 ALA 64
TYR 78 0.72 GLY 134 -0.73 ALA 64
TYR 78 0.56 LYS 135 -0.61 ALA 64
TYR 78 0.58 GLY 136 -0.56 ALA 58
TYR 78 0.49 TYR 137 -0.53 ALA 58
TYR 78 0.45 ILE 138 -0.47 ALA 58
TYR 78 0.37 THR 139 -0.46 ALA 58
TYR 78 0.29 LYS 140 -0.41 ALA 58
TYR 78 0.27 GLU 141 -0.46 ALA 64
TYR 78 0.36 GLN 142 -0.50 ALA 64
TYR 78 0.32 LEU 143 -0.42 ALA 64
TYR 78 0.22 LYS 144 -0.41 ALA 64
PHE 80 0.26 LYS 145 -0.47 SER 65
PHE 80 0.30 GLY 146 -0.44 ALA 64
PHE 80 0.20 LEU 147 -0.38 ALA 64
PHE 80 0.16 GLU 148 -0.40 SER 65
PHE 80 0.21 LYS 149 -0.42 SER 65
PHE 80 0.14 ASP 150 -0.36 ALA 64
ASN 41 0.11 GLY 151 -0.34 SER 65
ASN 41 0.10 LEU 152 -0.33 ALA 64
PHE 80 0.11 LYS 153 -0.34 ALA 64
TYR 78 0.14 LEU 154 -0.32 ALA 64
TYR 78 0.12 PRO 155 -0.29 ALA 58
TYR 78 0.13 TYR 156 -0.30 ALA 58
TYR 78 0.15 ASN 157 -0.31 ALA 58
TYR 78 0.18 PHE 158 -0.32 ALA 58
TYR 78 0.17 ASP 159 -0.33 ALA 58
TYR 78 0.18 LEU 160 -0.33 ALA 58
TYR 78 0.22 LEU 161 -0.36 ALA 58
TYR 78 0.23 LEU 162 -0.37 ALA 58
TYR 78 0.21 ASP 163 -0.37 ALA 58
TYR 78 0.24 GLN 164 -0.38 ALA 58
TYR 78 0.28 ILE 165 -0.42 ALA 58
TYR 78 0.26 ASP 166 -0.42 ALA 58
TYR 78 0.24 SER 167 -0.41 ALA 58
TYR 78 0.27 ASP 168 -0.43 ALA 58
TYR 78 0.28 GLY 169 -0.46 ALA 58
TYR 78 0.30 SER 170 -0.50 ALA 58
TYR 78 0.30 GLY 171 -0.48 ALA 58
TYR 78 0.36 LYS 172 -0.49 ALA 58
TYR 78 0.38 ILE 173 -0.46 ALA 58
TYR 78 0.43 ASP 174 -0.48 ALA 58
TYR 78 0.47 TYR 175 -0.46 ALA 58
TYR 78 0.42 THR 176 -0.41 ALA 58
TYR 78 0.37 GLU 177 -0.41 ALA 58
TYR 78 0.38 PHE 178 -0.40 ALA 58
TYR 78 0.37 ILE 179 -0.37 ALA 58
TYR 78 0.33 ALA 180 -0.35 ALA 58
TYR 78 0.29 ALA 181 -0.35 ALA 58
TYR 78 0.28 ALA 182 -0.34 ALA 58
TYR 78 0.27 LEU 183 -0.32 ALA 58
TYR 78 0.21 ASP 184 -0.29 ALA 58
TYR 78 0.18 ARG 185 -0.27 ALA 58
TYR 78 0.19 LYS 186 -0.27 ALA 58
TYR 78 0.24 GLN 187 -0.28 ALA 58
TYR 78 0.20 LEU 188 -0.26 ALA 58
TYR 78 0.19 SER 189 -0.24 ALA 58
TYR 78 0.19 LYS 190 -0.22 ALA 58
LYS 77 0.22 LYS 191 -0.22 ALA 58
TYR 78 0.24 LEU 192 -0.25 ALA 58
TYR 78 0.23 ILE 193 -0.25 ALA 58
LYS 77 0.24 TYR 194 -0.22 ALA 58
LYS 77 0.28 CYS 195 -0.24 ALA 58
LYS 77 0.29 ALA 196 -0.25 ALA 58
LYS 77 0.26 PHE 197 -0.22 ALA 58
LYS 77 0.28 ARG 198 -0.21 ALA 58
LYS 77 0.31 VAL 199 -0.22 ALA 58
LYS 77 0.28 PHE 200 -0.22 ALA 58
LYS 77 0.27 ASP 201 -0.19 ALA 58
LYS 77 0.29 VAL 202 -0.17 ALA 58
LYS 77 0.27 ASP 203 -0.15 ASP 57
LYS 77 0.26 ASN 204 -0.16 ALA 58
LYS 77 0.24 ASP 205 -0.15 ALA 58
LYS 77 0.22 GLY 206 -0.17 ALA 58
LYS 77 0.22 GLU 207 -0.18 ALA 58
LYS 77 0.23 ILE 208 -0.19 ALA 58
LYS 77 0.23 THR 209 -0.18 ALA 58
LYS 77 0.23 THR 210 -0.18 ALA 58
LYS 77 0.25 ALA 211 -0.17 ALA 58
LYS 77 0.27 GLU 212 -0.19 ALA 58
TYR 78 0.26 LEU 213 -0.21 ALA 58
TYR 78 0.27 ALA 214 -0.20 ALA 58
LYS 77 0.30 HIS 215 -0.20 ALA 58
LYS 77 0.30 ILE 216 -0.23 ALA 58
TYR 78 0.30 LEU 217 -0.25 ALA 58
TYR 78 0.32 THR 227 -0.24 ALA 58
TYR 78 0.30 GLN 228 -0.21 ALA 58
TYR 78 0.27 ARG 229 -0.20 ALA 58
TYR 78 0.25 ASP 230 -0.22 ALA 58
TYR 78 0.22 VAL 231 -0.21 ALA 58
TYR 78 0.21 ASN 232 -0.23 ALA 58
TYR 78 0.22 ARG 233 -0.24 ALA 58
TYR 78 0.22 VAL 234 -0.22 ALA 58
TYR 78 0.20 LYS 235 -0.21 ALA 58
TYR 78 0.19 ARG 236 -0.23 ALA 58
TYR 78 0.20 MET 237 -0.24 ALA 58
TYR 78 0.19 ILE 238 -0.21 ALA 58
TYR 78 0.17 ARG 239 -0.21 ALA 58
TYR 78 0.16 ASP 240 -0.23 ALA 58
TYR 78 0.17 VAL 241 -0.22 ALA 58
TYR 78 0.17 ASP 242 -0.20 ALA 58
TYR 78 0.15 LYS 243 -0.20 ALA 58
TYR 78 0.15 ASN 244 -0.18 ALA 58
TYR 78 0.16 ASN 245 -0.18 ALA 58
LYS 77 0.17 ASP 246 -0.17 ALA 58
TYR 78 0.19 GLY 247 -0.18 ALA 58
LYS 77 0.20 LYS 248 -0.18 ALA 58
TYR 78 0.20 ILE 249 -0.20 ALA 58
LYS 77 0.20 ASP 250 -0.19 ALA 58
LYS 77 0.20 PHE 251 -0.20 ALA 58
TYR 78 0.17 HIS 252 -0.20 ALA 58
TYR 78 0.17 GLU 253 -0.21 ALA 58
TYR 78 0.20 PHE 254 -0.23 ALA 58
TYR 78 0.18 SER 255 -0.23 ALA 58
TYR 78 0.16 GLU 256 -0.23 ALA 58
TYR 78 0.18 MET 257 -0.24 ALA 58
TYR 78 0.19 MET 258 -0.26 ALA 58
TYR 78 0.15 LYS 259 -0.25 ALA 58

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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.