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CA distance fluctuations for 2604241152241960399

---  normal mode 8  ---

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
ASP 202 0.21 ALA 1 -0.23 GLN 42
GLY 24 0.21 LEU 2 -0.06 ALA 1
GLY 24 0.26 PRO 3 -0.06 LEU 2
GLY 24 0.24 GLN 4 -0.03 ALA 1
GLY 24 0.30 THR 5 -0.03 LYS 63
GLY 24 0.31 VAL 6 -0.03 GLY 119
GLY 24 0.41 ARG 7 -0.04 ALA 174
GLY 24 0.40 ILE 8 -0.03 ALA 174
GLY 24 0.47 GLY 9 -0.05 ALA 174
GLY 24 0.41 THR 10 -0.05 PRO 173
GLY 24 0.38 ASP 11 -0.08 PRO 173
ALA 22 0.27 THR 12 -0.10 PRO 173
ALA 22 0.31 THR 13 -0.11 PRO 173
ALA 22 0.08 TYR 14 -0.14 ASP 21
SER 148 0.10 ALA 15 -0.32 ASP 21
SER 148 0.10 PRO 16 -0.41 ASP 21
SER 148 0.06 PHE 17 -0.26 ASP 21
GLY 24 0.07 SER 18 -0.17 ASP 21
LYS 20 0.08 SER 19 -0.10 ASP 21
SER 50 0.14 LYS 20 -0.16 GLN 172
GLU 25 0.30 ASP 21 -0.46 TYR 230
ALA 141 0.59 ALA 22 -0.76 LYS 229
SER 50 0.51 LYS 23 -0.61 LYS 229
ALA 49 0.74 GLY 24 -0.40 PRO 173
ASP 21 0.30 GLU 25 -0.16 LYS 229
GLY 24 0.13 PHE 26 -0.07 PRO 173
LYS 20 0.11 ILE 27 -0.28 LYS 23
SER 148 0.09 GLY 28 -0.31 ASP 21
SER 148 0.08 PHE 29 -0.34 ALA 22
GLY 24 0.06 ASP 30 -0.18 ASP 21
GLY 24 0.08 ILE 31 -0.20 ALA 22
SER 148 0.06 ASP 32 -0.37 ALA 22
LYS 171 0.07 LEU 33 -0.28 ALA 22
GLY 24 0.13 GLY 34 -0.16 ALA 22
GLY 24 0.08 ASN 35 -0.24 ALA 22
LYS 171 0.06 GLU 36 -0.32 ALA 22
GLY 24 0.08 MET 37 -0.21 ALA 22
GLY 24 0.13 CYS 38 -0.16 ALA 22
GLY 24 0.06 LYS 39 -0.25 ALA 22
LYS 171 0.05 ARG 40 -0.24 ALA 22
GLY 24 0.11 MET 41 -0.22 ALA 1
GLY 24 0.11 GLN 42 -0.23 ALA 1
GLY 24 0.17 VAL 43 -0.17 ALA 1
GLY 24 0.21 LYS 44 -0.09 ALA 1
GLY 24 0.28 CYS 45 -0.04 ALA 1
GLY 24 0.42 THR 46 -0.04 PRO 173
GLY 24 0.50 TRP 47 -0.06 PRO 173
GLY 24 0.69 VAL 48 -0.07 PRO 173
GLY 24 0.74 ALA 49 -0.09 PRO 173
GLY 24 0.62 SER 50 -0.08 PRO 173
ALA 22 0.55 ASP 51 -0.09 ALA 174
ALA 22 0.38 PHE 52 -0.07 ALA 174
ALA 22 0.41 ASP 53 -0.07 ILE 56
ALA 22 0.45 ALA 54 -0.07 LEU 145
GLY 24 0.41 LEU 55 -0.06 LEU 145
GLY 24 0.35 ILE 56 -0.07 ASP 53
GLY 24 0.38 PRO 57 -0.06 ASP 149
GLY 24 0.44 SER 58 -0.05 ALA 174
GLY 24 0.38 LEU 59 -0.04 LEU 2
GLY 24 0.35 LYS 60 -0.05 ASP 149
GLY 24 0.38 ALA 61 -0.05 ASP 149
GLY 24 0.39 LYS 62 -0.06 LEU 2
GLY 24 0.47 LYS 63 -0.05 ALA 174
GLY 24 0.45 ILE 64 -0.05 ALA 174
GLY 24 0.35 ASP 65 -0.05 LEU 2
GLY 24 0.32 ALA 66 -0.05 GLY 119
GLY 24 0.31 ILE 67 -0.06 GLY 28
GLY 24 0.24 ILE 68 -0.08 GLY 28
GLY 24 0.22 SER 69 -0.08 GLY 28
GLY 24 0.13 SER 70 -0.11 ASP 21
GLY 24 0.18 LEU 71 -0.09 GLY 28
GLY 24 0.14 SER 72 -0.09 GLY 28
GLY 24 0.14 ILE 73 -0.08 GLY 28
GLY 24 0.15 THR 74 -0.08 ASP 128
GLY 24 0.15 ASP 75 -0.10 ASP 128
GLY 24 0.19 LYS 76 -0.11 ASP 128
GLY 24 0.21 ARG 77 -0.10 ALA 124
GLY 24 0.19 GLN 78 -0.08 ALA 124
GLY 24 0.20 GLN 79 -0.09 ALA 124
GLY 24 0.23 GLU 80 -0.11 GLY 119
GLY 24 0.24 ILE 81 -0.10 GLY 119
GLY 24 0.20 ALA 82 -0.08 GLY 119
GLY 24 0.18 PHE 83 -0.07 GLY 119
GLY 24 0.14 SER 84 -0.07 GLY 28
GLY 24 0.09 ASP 85 -0.11 ALA 22
VAL 163 0.07 LYS 86 -0.14 ALA 22
VAL 163 0.08 LEU 87 -0.18 ALA 22
VAL 163 0.11 TYR 88 -0.21 ALA 22
LYS 171 0.07 ALA 89 -0.20 ASP 21
GLU 162 0.06 ALA 90 -0.19 ASP 21
SER 184 0.07 ASP 91 -0.17 ASP 21
ASP 193 0.04 SER 92 -0.14 ASP 21
ASP 91 0.05 ARG 93 -0.15 ASP 21
PHE 233 0.06 LEU 94 -0.12 ASP 21
PHE 233 0.10 ILE 95 -0.13 ASP 21
PHE 233 0.10 ALA 96 -0.11 ASP 21
PHE 233 0.11 ALA 97 -0.11 ASP 21
PHE 233 0.13 LYS 98 -0.15 ASP 21
PHE 233 0.11 GLY 99 -0.14 ASP 21
PHE 233 0.09 SER 100 -0.11 ASP 21
PHE 233 0.07 PRO 101 -0.10 ASP 21
PHE 233 0.06 ILE 102 -0.09 ASP 21
PHE 233 0.04 GLN 103 -0.10 ASP 21
ALA 22 0.04 PRO 104 -0.09 ASP 21
ALA 22 0.07 THR 105 -0.07 ASP 21
ALA 22 0.12 LEU 106 -0.04 ASP 21
ALA 22 0.10 GLU 107 -0.04 ASP 21
ALA 22 0.09 SER 108 -0.05 ASP 21
ALA 22 0.14 LEU 109 -0.04 GLU 80
ALA 22 0.18 LYS 110 -0.05 GLU 80
ALA 22 0.23 GLY 111 -0.06 GLU 80
ALA 22 0.22 LYS 112 -0.05 GLU 80
ALA 22 0.28 HIS 113 -0.06 GLU 80
ALA 22 0.25 VAL 114 -0.06 GLU 80
ALA 22 0.30 GLY 115 -0.07 GLU 80
ALA 22 0.29 VAL 116 -0.07 GLU 80
ALA 22 0.34 LEU 117 -0.07 GLU 80
ALA 22 0.40 GLN 118 -0.10 GLU 80
ALA 22 0.33 GLY 119 -0.11 GLU 80
ALA 22 0.24 SER 120 -0.08 GLU 80
GLY 24 0.16 THR 121 -0.06 GLY 28
ALA 22 0.16 GLN 122 -0.06 THR 121
ALA 22 0.26 GLU 123 -0.09 GLU 80
ALA 22 0.22 ALA 124 -0.10 ARG 77
ALA 22 0.16 TYR 125 -0.07 LYS 76
ALA 22 0.20 ALA 126 -0.07 LYS 76
ALA 22 0.26 ASN 127 -0.10 LYS 76
ALA 22 0.21 ASP 128 -0.11 LYS 76
ALA 22 0.16 ASN 129 -0.09 TYR 190
ALA 22 0.19 TRP 130 -0.06 LYS 76
ALA 22 0.27 ARG 131 -0.08 GLN 79
ALA 22 0.25 THR 132 -0.09 GLN 79
ALA 22 0.21 LYS 133 -0.07 GLN 79
ALA 22 0.25 GLY 134 -0.07 GLN 79
ALA 22 0.24 VAL 135 -0.06 GLU 80
ALA 22 0.30 ASP 136 -0.08 GLU 80
ALA 22 0.31 VAL 137 -0.08 GLU 80
ALA 22 0.39 VAL 138 -0.09 GLU 80
ALA 22 0.42 ALA 139 -0.09 GLU 80
ALA 22 0.50 TYR 140 -0.09 ASP 149
ALA 22 0.59 ALA 141 -0.09 ASP 149
ALA 22 0.51 ASN 142 -0.09 ALA 174
ALA 22 0.35 GLN 143 -0.09 ALA 174
ALA 22 0.41 ASP 144 -0.13 ALA 174
ALA 22 0.52 LEU 145 -0.10 ALA 174
ALA 22 0.37 ILE 146 -0.07 ALA 174
ALA 22 0.26 TYR 147 -0.08 GLY 175
ALA 22 0.38 SER 148 -0.09 LEU 145
ALA 22 0.39 ASP 149 -0.09 ALA 141
ALA 22 0.25 LEU 150 -0.06 ALA 141
ALA 22 0.20 THR 151 -0.08 GLY 24
ALA 22 0.32 ALA 152 -0.08 ALA 141
ALA 22 0.27 GLY 153 -0.06 ALA 141
ALA 22 0.35 ARG 154 -0.07 GLU 80
ALA 22 0.28 LEU 155 -0.06 GLU 80
ALA 22 0.19 ASP 156 -0.05 GLU 80
ALA 22 0.15 ALA 157 -0.05 ASP 21
ALA 22 0.16 ALA 158 -0.05 ASP 21
ALA 22 0.12 LEU 159 -0.07 ASP 21
ALA 22 0.08 GLN 160 -0.10 ASP 21
TYR 88 0.04 ASP 161 -0.16 ASP 21
PHE 233 0.07 GLU 162 -0.21 ASP 21
TYR 88 0.11 VAL 163 -0.27 ASP 21
PHE 233 0.07 ALA 164 -0.26 ASP 21
PHE 233 0.11 ALA 165 -0.22 ASP 21
PHE 233 0.18 SER 166 -0.30 ASP 21
PHE 233 0.15 GLU 167 -0.40 ASP 21
ASP 232 0.11 GLY 168 -0.36 ASP 21
ASP 232 0.14 PHE 169 -0.28 ASP 21
PHE 233 0.18 LEU 170 -0.28 ASP 21
ASP 232 0.26 LYS 171 -0.40 ALA 22
ASP 232 0.21 GLN 172 -0.38 GLY 24
ASP 232 0.20 PRO 173 -0.40 GLY 24
ASP 232 0.16 ALA 174 -0.30 GLY 24
ASP 232 0.16 GLY 175 -0.25 GLY 24
ASP 232 0.19 LYS 176 -0.28 GLY 24
ASP 232 0.15 GLU 177 -0.21 GLY 24
PHE 233 0.14 TYR 178 -0.17 ASP 21
PHE 233 0.15 ALA 179 -0.19 ASP 21
PHE 233 0.12 PHE 180 -0.18 ASP 21
PHE 233 0.08 ALA 181 -0.14 ASP 21
GLY 237 0.05 GLY 182 -0.15 ASP 21
ASP 193 0.06 PRO 183 -0.17 ASP 21
ASP 91 0.07 SER 184 -0.16 ASP 21
GLY 182 0.04 VAL 185 -0.12 ASP 21
GLY 182 0.05 LYS 186 -0.12 ASP 21
GLY 24 0.06 ASP 187 -0.09 ASP 21
GLY 24 0.07 LYS 188 -0.09 ASP 21
GLY 24 0.11 LYS 189 -0.09 ASP 128
GLY 24 0.12 TYR 190 -0.10 ASP 128
GLY 24 0.10 PHE 191 -0.08 ASP 21
GLY 24 0.10 GLY 192 -0.08 ASP 21
GLY 24 0.07 ASP 193 -0.12 ASP 21
SER 166 0.06 GLY 194 -0.14 ASP 21
GLY 24 0.09 THR 195 -0.12 ASP 21
GLY 24 0.13 GLY 196 -0.10 GLY 28
GLY 24 0.19 VAL 197 -0.08 GLY 28
GLY 24 0.24 GLY 198 -0.08 GLY 119
GLY 24 0.26 LEU 199 -0.07 GLY 119
GLY 24 0.27 ARG 200 -0.07 GLY 119
GLY 24 0.23 LYS 201 -0.07 GLY 119
GLY 24 0.23 ASP 202 -0.06 GLY 119
GLY 24 0.23 ASP 203 -0.06 GLY 119
GLY 24 0.19 THR 204 -0.05 GLY 119
GLY 24 0.18 GLU 205 -0.05 GLY 119
GLY 24 0.20 LEU 206 -0.05 GLY 119
GLY 24 0.18 LYS 207 -0.05 GLY 119
GLY 24 0.14 ALA 208 -0.08 ALA 1
GLY 24 0.14 ALA 209 -0.16 ALA 1
GLY 24 0.14 PHE 210 -0.10 ALA 22
GLY 24 0.10 ASP 211 -0.13 ALA 22
GLY 24 0.08 LYS 212 -0.16 ALA 22
LYS 171 0.07 ALA 213 -0.20 ALA 22
LYS 171 0.08 LEU 214 -0.22 ALA 22
LYS 171 0.09 THR 215 -0.23 ALA 22
LYS 171 0.08 GLU 216 -0.28 ALA 22
LYS 171 0.09 LEU 217 -0.34 ALA 22
LYS 171 0.11 ARG 218 -0.33 ALA 22
LYS 171 0.10 GLN 219 -0.33 ALA 22
LYS 171 0.10 ASP 220 -0.39 ALA 22
LYS 171 0.11 GLY 221 -0.44 ALA 22
LYS 171 0.10 THR 222 -0.47 ALA 22
LYS 171 0.12 TYR 223 -0.42 ALA 22
LYS 171 0.14 ASP 224 -0.49 ALA 22
LYS 171 0.13 LYS 225 -0.59 ALA 22
LYS 171 0.11 MET 226 -0.57 ALA 22
LYS 171 0.15 ALA 227 -0.52 ALA 22
LYS 171 0.18 LYS 228 -0.63 ALA 22
GLN 172 0.15 LYS 229 -0.76 ALA 22
GLN 172 0.17 TYR 230 -0.63 ALA 22
LYS 171 0.22 PHE 231 -0.54 ALA 22
LYS 171 0.26 ASP 232 -0.54 ALA 22
LYS 171 0.24 PHE 233 -0.43 ALA 22
LYS 171 0.18 ASN 234 -0.38 ALA 22
LYS 171 0.14 VAL 235 -0.33 ALA 22
LYS 171 0.12 TYR 236 -0.29 ALA 22
LYS 171 0.12 GLY 237 -0.26 ALA 22

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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.