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CA distance fluctuations for 260611224208874718

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

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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.