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CA distance fluctuations for 2604241005481913808

---  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
ASP 144 0.10 ALA 1 -0.07 GLN 172
ASP 144 0.11 LEU 2 -0.09 GLN 172
ASP 144 0.11 PRO 3 -0.08 GLN 172
ASP 144 0.11 GLN 4 -0.09 GLN 172
ASP 144 0.12 THR 5 -0.09 GLN 172
ASP 144 0.12 VAL 6 -0.08 GLN 172
ASP 144 0.12 ARG 7 -0.08 ALA 174
ASP 144 0.14 ILE 8 -0.08 ALA 174
ASP 144 0.14 GLY 9 -0.06 ALA 174
ASP 144 0.17 THR 10 -0.07 ALA 174
ASP 144 0.18 ASP 11 -0.06 TYR 125
ASP 144 0.21 THR 12 -0.11 ALA 174
ASP 144 0.24 THR 13 -0.09 ALA 174
ASP 144 0.30 TYR 14 -0.11 ALA 174
ASP 144 0.33 ALA 15 -0.30 GLY 168
ASP 144 0.33 PRO 16 -0.45 GLY 168
ASP 144 0.28 PHE 17 -0.27 GLY 168
ASP 144 0.25 SER 18 -0.19 GLY 168
ASP 144 0.25 SER 19 -0.18 ALA 174
ASP 144 0.22 LYS 20 -0.19 ALA 174
ASP 144 0.22 ASP 21 -0.24 ALA 174
ASP 144 0.20 ALA 22 -0.24 ALA 174
ASP 144 0.18 LYS 23 -0.22 ALA 174
ASP 144 0.18 GLY 24 -0.18 ALA 174
ASP 144 0.19 GLU 25 -0.20 ALA 174
ASP 144 0.20 PHE 26 -0.18 ALA 174
ASP 144 0.23 ILE 27 -0.26 GLY 168
ASP 144 0.26 GLY 28 -0.32 GLY 168
ASP 144 0.25 PHE 29 -0.33 GLY 168
ASP 144 0.22 ASP 30 -0.22 GLY 168
ASP 144 0.21 ILE 31 -0.22 GLY 168
ASP 144 0.21 ASP 32 -0.26 GLY 168
ASP 144 0.20 LEU 33 -0.23 GLY 168
ASP 144 0.18 GLY 34 -0.18 GLY 168
ASP 144 0.17 ASN 35 -0.19 GLN 172
ASP 144 0.17 GLU 36 -0.22 GLN 172
ASP 144 0.16 MET 37 -0.18 GLN 172
ASP 144 0.15 CYS 38 -0.16 GLN 172
ASP 144 0.15 LYS 39 -0.19 GLN 172
ASP 144 0.15 ARG 40 -0.18 GLN 172
ASP 144 0.14 MET 41 -0.15 GLN 172
ASP 144 0.13 GLN 42 -0.15 GLN 172
ASP 144 0.13 VAL 43 -0.13 GLN 172
ASP 144 0.13 LYS 44 -0.13 GLN 172
ASP 144 0.14 CYS 45 -0.12 GLN 172
ASP 144 0.14 THR 46 -0.11 ALA 174
ASP 144 0.15 TRP 47 -0.11 ALA 174
ASP 144 0.14 VAL 48 -0.09 ALA 174
ASP 144 0.14 ALA 49 -0.08 ALA 174
ASP 144 0.12 SER 50 -0.06 GLN 122
GLU 167 0.14 ASP 51 -0.07 THR 121
ASN 142 0.13 PHE 52 -0.08 THR 121
GLU 167 0.13 ASP 53 -0.09 TYR 190
GLU 167 0.10 ALA 54 -0.07 TYR 190
ASP 144 0.11 LEU 55 -0.07 TYR 190
ASP 144 0.09 ILE 56 -0.07 TYR 190
ASP 144 0.07 PRO 57 -0.07 TYR 190
ASP 144 0.08 SER 58 -0.06 TYR 190
ASP 144 0.09 LEU 59 -0.06 ASP 128
ASP 144 0.07 LYS 60 -0.06 ASP 128
ASP 144 0.07 ALA 61 -0.06 ASP 128
ASP 144 0.08 LYS 62 -0.06 ASP 128
ASP 144 0.08 LYS 63 -0.05 ASP 128
ASP 144 0.11 ILE 64 -0.06 ASP 128
ASP 144 0.11 ASP 65 -0.06 ASP 128
ASP 144 0.13 ALA 66 -0.07 ASP 128
ASP 144 0.15 ILE 67 -0.07 ASP 128
ASP 144 0.18 ILE 68 -0.09 GLY 168
ASP 144 0.20 SER 69 -0.07 ASN 129
ASP 144 0.22 SER 70 -0.09 ASN 129
ASP 144 0.18 LEU 71 -0.09 ASP 128
GLN 143 0.18 SER 72 -0.11 ASP 128
ASP 144 0.15 ILE 73 -0.12 ASP 128
GLN 143 0.13 THR 74 -0.12 ASP 128
GLN 143 0.10 ASP 75 -0.12 ASP 128
GLY 168 0.10 LYS 76 -0.09 ASP 128
ASP 144 0.10 ARG 77 -0.09 ASP 128
ASP 144 0.10 GLN 78 -0.09 ASP 128
ASP 144 0.08 GLN 79 -0.08 THR 132
ASP 144 0.08 GLU 80 -0.07 ASP 128
ASP 144 0.10 ILE 81 -0.07 ASP 128
ASP 144 0.11 ALA 82 -0.08 ASP 128
ASP 144 0.13 PHE 83 -0.09 ASP 128
ASP 144 0.14 SER 84 -0.10 GLU 167
ASP 144 0.15 ASP 85 -0.14 GLU 167
ASP 144 0.17 LYS 86 -0.16 GLU 167
ASP 144 0.19 LEU 87 -0.20 GLU 167
ASP 144 0.22 TYR 88 -0.25 GLU 167
ASP 144 0.21 ALA 89 -0.21 GLU 167
GLN 143 0.24 ALA 90 -0.14 TYR 125
GLN 143 0.21 ASP 91 -0.18 TYR 125
GLN 143 0.21 SER 92 -0.17 TYR 125
TYR 147 0.20 ARG 93 -0.16 TYR 125
ALA 174 0.24 LEU 94 -0.11 ALA 126
ALA 174 0.26 ILE 95 -0.06 TYR 125
ALA 174 0.31 ALA 96 -0.05 SER 100
ALA 174 0.22 ALA 97 -0.05 ALA 164
THR 151 0.17 LYS 98 -0.11 LYS 176
PHE 180 0.21 GLY 99 -0.14 ASP 156
ALA 174 0.14 SER 100 -0.22 ASP 156
ALA 174 0.12 PRO 101 -0.18 LYS 112
ALA 174 0.21 ILE 102 -0.19 LYS 112
ALA 174 0.18 GLN 103 -0.13 LYS 112
ALA 174 0.21 PRO 104 -0.16 TRP 130
ALA 174 0.22 THR 105 -0.12 SER 184
ALA 174 0.28 LEU 106 -0.10 SER 184
ALA 174 0.25 GLU 107 -0.07 SER 184
ALA 174 0.27 SER 108 -0.06 SER 184
ALA 174 0.37 LEU 109 -0.07 PRO 101
ALA 174 0.37 LYS 110 -0.07 PRO 101
ALA 174 0.41 GLY 111 -0.11 PRO 101
ALA 174 0.47 LYS 112 -0.19 ILE 102
ALA 174 0.58 HIS 113 -0.15 ILE 102
ALA 174 0.54 VAL 114 -0.12 SER 100
ALA 174 0.63 GLY 115 -0.09 SER 100
PHE 169 0.50 VAL 116 -0.07 SER 100
GLY 168 0.61 LEU 117 -0.04 SER 100
GLY 168 0.53 GLN 118 -0.06 ALA 124
GLY 168 0.42 GLY 119 -0.04 SER 100
GLY 168 0.37 SER 120 -0.05 ASP 53
GLY 168 0.23 THR 121 -0.09 ASP 53
PHE 169 0.25 GLN 122 -0.08 ASP 53
ALA 174 0.33 GLU 123 -0.09 ASP 187
ALA 174 0.25 ALA 124 -0.13 ASP 187
ALA 174 0.21 TYR 125 -0.23 ASP 187
ALA 174 0.29 ALA 126 -0.20 VAL 185
ALA 174 0.32 ASN 127 -0.20 ASP 187
ALA 174 0.25 ASP 128 -0.30 ASP 187
ALA 174 0.22 ASN 129 -0.30 ASP 187
ALA 174 0.30 TRP 130 -0.21 VAL 185
ALA 174 0.36 ARG 131 -0.17 ASP 187
ALA 174 0.31 THR 132 -0.20 ASP 187
ALA 174 0.30 LYS 133 -0.17 ASP 187
ALA 174 0.36 GLY 134 -0.13 ASP 187
ALA 174 0.40 VAL 135 -0.11 VAL 185
ALA 174 0.48 ASP 136 -0.10 PRO 101
ALA 174 0.49 VAL 137 -0.10 VAL 185
ALA 174 0.59 VAL 138 -0.09 SER 100
ALA 174 0.56 ALA 139 -0.08 ALA 124
GLY 168 0.69 TYR 140 -0.05 ALA 124
GLY 168 0.75 ALA 141 -0.03 ALA 124
GLY 168 0.99 ASN 142 -0.04 VAL 138
GLY 168 1.24 GLN 143 -0.03 VAL 138
GLY 168 1.38 ASP 144 -0.04 VAL 138
GLN 172 1.13 LEU 145 -0.07 VAL 138
PHE 169 1.08 ILE 146 -0.05 VAL 138
PHE 169 1.42 TYR 147 -0.03 VAL 138
ALA 174 1.63 SER 148 -0.05 VAL 138
ALA 174 1.37 ASP 149 -0.07 SER 100
ALA 174 1.10 LEU 150 -0.08 SER 100
ALA 174 1.26 THR 151 -0.02 VAL 138
ALA 174 1.30 ALA 152 -0.06 SER 100
ALA 174 0.96 GLY 153 -0.12 SER 100
ALA 174 0.99 ARG 154 -0.12 SER 100
ALA 174 0.83 LEU 155 -0.14 SER 100
ALA 174 0.60 ASP 156 -0.22 SER 100
ALA 174 0.49 ALA 157 -0.12 SER 100
ALA 174 0.47 ALA 158 -0.07 SER 100
ALA 174 0.29 LEU 159 -0.06 TYR 14
PHE 169 0.26 GLN 160 -0.08 TYR 14
GLN 143 0.34 ASP 161 -0.08 TYR 230
GLN 143 0.37 GLU 162 -0.15 PRO 183
GLN 143 0.51 VAL 163 -0.27 VAL 235
GLN 143 0.71 ALA 164 -0.28 PHE 231
GLN 143 0.71 ALA 165 -0.20 PHE 231
ASP 144 0.74 SER 166 -0.40 PHE 233
ASP 144 0.98 GLU 167 -0.79 PHE 231
ASP 144 1.38 GLY 168 -0.60 TYR 230
TYR 147 1.42 PHE 169 -0.40 TYR 230
TYR 147 1.00 LEU 170 -0.33 ASP 232
ASP 144 1.02 LYS 171 -0.69 ASP 232
SER 148 1.26 GLN 172 -0.55 ASP 232
SER 148 1.31 PRO 173 -0.44 ASP 232
SER 148 1.63 ALA 174 -0.35 LYS 229
THR 151 1.22 GLY 175 -0.25 ASP 232
THR 151 0.97 LYS 176 -0.21 ASP 232
THR 151 0.63 GLU 177 -0.10 GLY 99
THR 151 0.46 TYR 178 -0.09 ALA 165
TYR 147 0.35 ALA 179 -0.13 ALA 181
TYR 147 0.22 PHE 180 -0.27 SER 166
GLY 99 0.20 ALA 181 -0.17 SER 166
GLY 99 0.19 GLY 182 -0.24 SER 166
GLY 99 0.18 PRO 183 -0.30 SER 166
ASP 144 0.17 SER 184 -0.23 ASN 129
GLN 143 0.13 VAL 185 -0.28 ASN 129
GLN 143 0.13 LYS 186 -0.29 ASN 129
ALA 174 0.11 ASP 187 -0.30 ASN 129
GLN 143 0.11 LYS 188 -0.23 ASP 128
ALA 174 0.12 LYS 189 -0.26 ASP 128
ALA 174 0.15 TYR 190 -0.17 ASP 128
GLN 143 0.15 PHE 191 -0.17 ASP 128
GLN 143 0.15 GLY 192 -0.16 ASP 128
GLN 143 0.15 ASP 193 -0.16 ASP 128
ASP 144 0.18 GLY 194 -0.14 ASN 129
ASP 144 0.19 THR 195 -0.11 ASP 128
ASP 144 0.17 GLY 196 -0.10 GLU 167
ASP 144 0.16 VAL 197 -0.08 ASP 128
ASP 144 0.14 GLY 198 -0.08 ASP 128
ASP 144 0.12 LEU 199 -0.07 ASP 128
ASP 144 0.10 ARG 200 -0.07 ASP 128
ASP 144 0.09 LYS 201 -0.07 ASP 128
ASP 144 0.09 ASP 202 -0.06 ASP 128
ASP 144 0.10 ASP 203 -0.06 ASP 128
ASP 144 0.11 THR 204 -0.07 ASP 128
ASP 144 0.11 GLU 205 -0.08 GLN 172
ASP 144 0.12 LEU 206 -0.08 GLN 172
ASP 144 0.12 LYS 207 -0.08 GLU 167
ASP 144 0.12 ALA 208 -0.10 GLU 167
ASP 144 0.13 ALA 209 -0.12 GLN 172
ASP 144 0.14 PHE 210 -0.12 GLN 172
ASP 144 0.14 ASP 211 -0.14 GLU 167
ASP 144 0.14 LYS 212 -0.15 GLU 167
ASP 144 0.15 ALA 213 -0.17 GLN 172
ASP 144 0.16 LEU 214 -0.19 GLU 167
ASP 144 0.16 THR 215 -0.19 GLU 167
ASP 144 0.15 GLU 216 -0.20 GLN 172
ASP 144 0.17 LEU 217 -0.23 GLN 172
ASP 144 0.18 ARG 218 -0.25 GLU 167
ASP 144 0.16 GLN 219 -0.23 GLU 167
ASP 144 0.16 ASP 220 -0.26 GLN 172
ASP 144 0.18 GLY 221 -0.29 GLN 172
ASP 144 0.19 THR 222 -0.30 GLN 172
ASP 144 0.20 TYR 223 -0.31 GLU 167
ASP 144 0.21 ASP 224 -0.38 GLU 167
ASP 144 0.21 LYS 225 -0.39 GLN 172
ASP 144 0.22 MET 226 -0.37 GLU 167
ASP 144 0.24 ALA 227 -0.47 GLU 167
ASP 144 0.25 LYS 228 -0.52 GLU 167
ASP 144 0.25 LYS 229 -0.52 GLN 172
ASP 144 0.29 TYR 230 -0.67 GLU 167
ASP 144 0.30 PHE 231 -0.79 GLU 167
ASP 144 0.29 ASP 232 -0.69 LYS 171
ASP 144 0.28 PHE 233 -0.57 GLU 167
ASP 144 0.24 ASN 234 -0.44 GLU 167
ASP 144 0.26 VAL 235 -0.43 GLU 167
ASP 144 0.22 TYR 236 -0.31 GLU 167
ASP 144 0.19 GLY 237 -0.29 GLU 167

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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.