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CA distance fluctuations for 2604241133251949060

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

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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.