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CA distance fluctuations for 260611224051872834

---  normal mode 16  ---

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 62 0.27 ALA 1 -0.15 ASN 234
ASP 65 0.42 LEU 2 -0.20 ALA 209
LYS 63 0.17 PRO 3 -0.37 LEU 206
GLY 99 0.13 GLN 4 -0.16 LEU 206
GLY 99 0.14 THR 5 -0.13 ASP 203
LEU 2 0.34 VAL 6 -0.12 ASN 234
LEU 2 0.32 ARG 7 -0.07 THR 121
LEU 2 0.24 ILE 8 -0.08 THR 121
GLY 24 0.23 GLY 9 -0.08 THR 121
GLY 24 0.25 THR 10 -0.08 VAL 163
GLY 24 0.30 ASP 11 -0.07 LYS 229
GLY 24 0.31 THR 12 -0.07 LYS 229
TYR 236 0.29 THR 13 -0.07 LYS 229
TYR 236 0.33 TYR 14 -0.10 LYS 229
TYR 236 0.36 ALA 15 -0.12 LYS 229
TYR 236 0.42 PRO 16 -0.16 ASP 21
TYR 236 0.43 PHE 17 -0.17 VAL 163
TYR 236 0.32 SER 18 -0.09 VAL 163
TYR 236 0.28 SER 19 -0.08 LYS 229
ALA 174 0.32 LYS 20 -0.07 LYS 229
ALA 174 0.31 ASP 21 -0.24 LYS 229
SER 148 0.45 ALA 22 -0.33 LYS 229
LEU 145 0.42 LYS 23 -0.31 LYS 229
ALA 49 0.44 GLY 24 -0.17 LYS 229
ALA 174 0.26 GLU 25 -0.15 MET 226
ALA 174 0.22 PHE 26 -0.06 VAL 163
TYR 236 0.23 ILE 27 -0.19 LYS 23
TYR 236 0.31 GLY 28 -0.18 ASP 21
TYR 236 0.36 PHE 29 -0.22 VAL 163
TYR 236 0.30 ASP 30 -0.17 VAL 163
TYR 236 0.22 ILE 31 -0.13 VAL 163
GLY 99 0.21 ASP 32 -0.21 LYS 23
GLY 99 0.22 LEU 33 -0.25 ASN 234
GLY 99 0.20 GLY 34 -0.18 ASN 234
GLY 99 0.19 ASN 35 -0.19 ASN 234
GLY 99 0.19 GLU 36 -0.29 ASN 234
GLY 99 0.19 MET 37 -0.28 ASN 234
GLY 99 0.17 CYS 38 -0.22 ASN 234
GLY 99 0.17 LYS 39 -0.25 ASN 234
GLY 99 0.17 ARG 40 -0.29 ASN 234
GLY 99 0.17 MET 41 -0.24 ASN 234
GLY 99 0.16 GLN 42 -0.22 ASN 234
GLY 99 0.15 VAL 43 -0.19 ASN 234
GLY 99 0.15 LYS 44 -0.15 ASN 234
GLY 99 0.16 CYS 45 -0.13 ASN 234
GLY 99 0.17 THR 46 -0.06 ASN 234
GLY 24 0.18 TRP 47 -0.06 VAL 163
GLY 24 0.32 VAL 48 -0.05 VAL 163
GLY 24 0.44 ALA 49 -0.05 VAL 163
GLY 24 0.37 SER 50 -0.05 VAL 163
GLY 24 0.34 ASP 51 -0.07 LYS 229
LYS 76 0.38 PHE 52 -0.07 LYS 229
LYS 76 0.46 ASP 53 -0.06 LYS 229
LYS 76 0.36 ALA 54 -0.06 LYS 229
ARG 77 0.32 LEU 55 -0.09 SER 120
GLU 80 0.42 ILE 56 -0.17 THR 121
GLU 80 0.32 PRO 57 -0.12 ALA 124
LEU 2 0.26 SER 58 -0.10 THR 121
LEU 2 0.30 LEU 59 -0.13 THR 121
LEU 2 0.28 LYS 60 -0.15 THR 121
LEU 2 0.30 ALA 61 -0.11 THR 121
LEU 2 0.39 LYS 62 -0.10 THR 121
LEU 2 0.33 LYS 63 -0.08 THR 121
LEU 2 0.35 ILE 64 -0.08 THR 121
LEU 2 0.42 ASP 65 -0.09 THR 121
LEU 2 0.27 ALA 66 -0.11 THR 121
LEU 2 0.18 ILE 67 -0.12 THR 121
GLY 99 0.21 ILE 68 -0.12 THR 121
TYR 88 0.24 SER 69 -0.12 SER 120
TYR 88 0.28 SER 70 -0.13 VAL 163
GLY 99 0.24 LEU 71 -0.16 THR 121
GLY 99 0.29 SER 72 -0.12 PRO 3
GLY 99 0.27 ILE 73 -0.15 PRO 3
GLY 99 0.27 THR 74 -0.15 ASP 85
GLY 119 0.33 ASP 75 -0.21 ASP 85
GLY 119 0.50 LYS 76 -0.26 LYS 189
ASP 53 0.39 ARG 77 -0.20 LYS 189
ASP 53 0.26 GLN 78 -0.16 THR 204
ASP 53 0.33 GLN 79 -0.17 THR 204
ILE 56 0.42 GLU 80 -0.13 LYS 189
ILE 56 0.23 ILE 81 -0.11 TYR 190
GLY 99 0.20 ALA 82 -0.20 PRO 3
GLY 99 0.21 PHE 83 -0.21 PRO 3
GLY 99 0.22 SER 84 -0.22 PRO 3
GLY 99 0.24 ASP 85 -0.21 ASP 75
GLY 99 0.29 LYS 86 -0.17 PRO 3
GLY 99 0.28 LEU 87 -0.20 ASN 234
GLY 99 0.36 TYR 88 -0.24 ARG 218
GLY 99 0.38 ALA 89 -0.16 GLN 219
GLY 99 0.41 ALA 90 -0.19 TYR 230
GLY 99 0.47 ASP 91 -0.27 GLY 237
GLY 99 0.47 SER 92 -0.22 GLY 237
GLY 99 0.57 ARG 93 -0.26 GLY 237
GLY 99 0.50 LEU 94 -0.22 GLY 237
GLY 99 0.47 ILE 95 -0.19 GLY 237
PHE 233 0.23 ALA 96 -0.18 GLY 237
PHE 233 0.23 ALA 97 -0.19 ALA 174
PHE 233 0.27 LYS 98 -0.24 PRO 101
PHE 180 0.94 GLY 99 -0.46 GLY 153
PHE 233 0.24 SER 100 -0.23 ASP 156
PHE 233 0.16 PRO 101 -0.24 LYS 98
GLY 99 0.20 ILE 102 -0.22 GLY 237
GLY 99 0.43 GLN 103 -0.25 GLY 237
GLY 99 0.39 PRO 104 -0.27 GLY 237
GLY 99 0.27 THR 105 -0.26 GLY 237
GLY 99 0.14 LEU 106 -0.22 GLY 237
GLY 24 0.13 GLU 107 -0.22 GLY 237
GLY 24 0.15 SER 108 -0.21 GLY 237
GLY 24 0.16 LEU 109 -0.20 GLY 237
ALA 22 0.17 LYS 110 -0.18 GLY 237
LYS 23 0.20 GLY 111 -0.22 GLY 99
ALA 22 0.21 LYS 112 -0.21 GLY 99
ALA 22 0.24 HIS 113 -0.17 SER 100
ALA 22 0.22 VAL 114 -0.13 GLY 237
GLY 24 0.25 GLY 115 -0.11 TYR 230
GLY 24 0.23 VAL 116 -0.12 TYR 230
LYS 76 0.30 LEU 117 -0.11 TYR 230
LYS 76 0.37 GLN 118 -0.09 LYS 229
LYS 76 0.50 GLY 119 -0.13 ILE 56
LYS 76 0.42 SER 120 -0.16 ILE 56
LYS 76 0.31 THR 121 -0.17 ILE 56
GLY 99 0.27 GLN 122 -0.14 TYR 230
LYS 76 0.28 GLU 123 -0.11 ILE 56
LYS 76 0.25 ALA 124 -0.15 ILE 56
GLY 99 0.25 TYR 125 -0.14 ILE 56
GLY 99 0.19 ALA 126 -0.13 GLY 237
GLY 24 0.18 ASN 127 -0.10 LYS 189
GLY 99 0.16 ASP 128 -0.17 LYS 189
GLY 99 0.19 ASN 129 -0.23 LYS 189
GLY 24 0.16 TRP 130 -0.16 LYS 189
GLY 24 0.19 ARG 131 -0.12 LYS 189
GLY 24 0.17 THR 132 -0.14 LYS 189
GLY 24 0.16 LYS 133 -0.15 LYS 189
LYS 23 0.18 GLY 134 -0.13 GLY 237
LYS 23 0.19 VAL 135 -0.15 GLY 237
LYS 23 0.23 ASP 136 -0.13 SER 100
GLY 24 0.22 VAL 137 -0.11 GLY 237
LYS 23 0.26 VAL 138 -0.10 SER 100
GLY 24 0.27 ALA 139 -0.09 LYS 229
GLY 24 0.32 TYR 140 -0.08 LYS 229
GLY 24 0.36 ALA 141 -0.07 LYS 229
GLY 24 0.37 ASN 142 -0.08 LYS 229
GLY 24 0.31 GLN 143 -0.10 LYS 229
ALA 22 0.40 ASP 144 -0.07 LYS 229
ALA 22 0.44 LEU 145 -0.07 LYS 229
ALA 22 0.33 ILE 146 -0.10 LYS 229
ALA 22 0.33 TYR 147 -0.10 LYS 229
ALA 22 0.45 SER 148 -0.08 GLY 99
ALA 22 0.39 ASP 149 -0.16 GLY 99
ALA 22 0.31 LEU 150 -0.14 GLY 99
GLU 177 0.38 THR 151 -0.23 GLY 99
ALA 22 0.38 ALA 152 -0.34 GLY 99
ALA 22 0.31 GLY 153 -0.46 GLY 99
ALA 22 0.33 ARG 154 -0.33 GLY 99
ALA 22 0.29 LEU 155 -0.22 GLY 99
ALA 22 0.23 ASP 156 -0.24 GLY 99
PHE 233 0.21 ALA 157 -0.16 GLY 237
PHE 233 0.22 ALA 158 -0.15 TYR 230
GLY 99 0.31 LEU 159 -0.15 TYR 230
GLY 99 0.35 GLN 160 -0.16 TYR 230
GLY 99 0.42 ASP 161 -0.20 TYR 230
GLY 99 0.55 GLU 162 -0.27 TYR 230
PHE 233 0.58 VAL 163 -0.37 TYR 230
PHE 233 0.48 ALA 164 -0.18 TYR 230
GLY 99 0.44 ALA 165 -0.20 TYR 230
GLY 99 0.56 SER 166 -0.31 TYR 230
PHE 233 0.59 GLU 167 -0.29 TYR 230
PHE 233 0.46 GLY 168 -0.13 LYS 229
PHE 233 0.40 PHE 169 -0.12 LYS 229
GLY 99 0.41 LEU 170 -0.17 TYR 230
PHE 233 0.42 LYS 171 -0.20 TYR 230
PHE 233 0.37 GLN 172 -0.10 LYS 229
PHE 233 0.29 PRO 173 -0.10 ALA 97
ALA 22 0.38 ALA 174 -0.19 ALA 97
PHE 233 0.31 GLY 175 -0.17 ALA 97
PHE 233 0.26 LYS 176 -0.13 GLY 237
THR 151 0.38 GLU 177 -0.14 GLY 237
PHE 233 0.27 TYR 178 -0.15 GLY 237
GLY 99 0.69 ALA 179 -0.19 GLY 237
GLY 99 0.94 PHE 180 -0.26 GLY 237
GLY 99 0.80 ALA 181 -0.25 GLY 237
GLY 99 0.84 GLY 182 -0.31 GLY 237
GLY 99 0.81 PRO 183 -0.40 GLY 237
GLY 99 0.65 SER 184 -0.40 GLY 237
GLY 99 0.50 VAL 185 -0.33 GLY 237
GLY 99 0.46 LYS 186 -0.31 GLY 237
GLY 99 0.35 ASP 187 -0.21 LEU 106
GLY 99 0.34 LYS 188 -0.22 LYS 76
GLY 99 0.28 LYS 189 -0.26 LYS 76
GLY 99 0.29 TYR 190 -0.16 ARG 77
GLY 99 0.33 PHE 191 -0.15 ASN 129
GLY 99 0.30 GLY 192 -0.13 LEU 106
GLY 99 0.32 ASP 193 -0.19 TYR 236
GLY 99 0.34 GLY 194 -0.13 LYS 186
GLY 99 0.29 THR 195 -0.13 ASP 91
GLY 99 0.25 GLY 196 -0.16 PRO 3
GLY 99 0.22 VAL 197 -0.16 PRO 3
GLY 99 0.20 GLY 198 -0.13 PRO 3
GLY 99 0.18 LEU 199 -0.19 PRO 3
LEU 2 0.18 ARG 200 -0.15 PRO 3
GLY 99 0.17 LYS 201 -0.18 PRO 3
GLY 99 0.15 ASP 202 -0.22 PRO 3
GLY 99 0.16 ASP 203 -0.28 PRO 3
GLY 99 0.16 THR 204 -0.23 PRO 3
GLY 99 0.16 GLU 205 -0.24 PRO 3
ASP 65 0.19 LEU 206 -0.37 PRO 3
GLY 99 0.19 LYS 207 -0.28 PRO 3
GLY 99 0.18 ALA 208 -0.23 PRO 3
GLY 99 0.19 ALA 209 -0.26 PRO 3
GLY 99 0.20 PHE 210 -0.23 PRO 3
GLY 99 0.21 ASP 211 -0.26 ASN 234
GLY 99 0.20 LYS 212 -0.30 ASN 234
GLY 99 0.20 ALA 213 -0.32 ASN 234
GLY 99 0.22 LEU 214 -0.36 ASN 234
GLY 99 0.20 THR 215 -0.44 ASN 234
GLY 99 0.19 GLU 216 -0.45 ASN 234
GLY 99 0.21 LEU 217 -0.49 ASN 234
GLY 99 0.21 ARG 218 -0.66 ASN 234
GLY 99 0.18 GLN 219 -0.64 ASN 234
GLY 99 0.19 ASP 220 -0.57 ASN 234
GLY 99 0.21 GLY 221 -0.66 ASN 234
GLY 99 0.21 THR 222 -0.53 ASN 234
GLY 99 0.23 TYR 223 -0.62 ASN 234
GLY 99 0.25 ASP 224 -0.76 ASN 234
GLY 99 0.23 LYS 225 -0.45 ASN 234
TYR 236 0.27 MET 226 -0.34 ASN 234
TYR 236 0.44 ALA 227 -0.29 ASN 234
TYR 236 0.33 LYS 228 -0.28 PHE 233
TYR 236 0.25 LYS 229 -0.33 ALA 22
TYR 236 0.25 TYR 230 -0.37 VAL 163
GLY 99 0.33 PHE 231 -0.21 PRO 183
GLY 99 0.39 ASP 232 -0.21 ASP 224
GLY 99 0.70 PHE 233 -0.64 ASP 224
GLY 99 0.63 ASN 234 -0.76 ASP 224
GLY 99 0.48 VAL 235 -0.38 ARG 218
ALA 227 0.44 TYR 236 -0.26 GLN 219
LYS 86 0.29 GLY 237 -0.40 SER 184

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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.