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CA distance fluctuations for 260611224051872834

---  normal mode 7  ---

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
ALA 209 0.13 ALA 1 -0.18 ASP 202
ALA 209 0.11 LEU 2 -0.12 ASP 203
LYS 62 0.07 PRO 3 -0.11 ASP 202
LYS 62 0.06 GLN 4 -0.08 ASP 202
LYS 62 0.06 THR 5 -0.08 LYS 23
CYS 38 0.07 VAL 6 -0.09 GLY 24
ALA 174 0.07 ARG 7 -0.12 GLY 24
ALA 174 0.07 ILE 8 -0.12 GLY 24
ALA 174 0.09 GLY 9 -0.15 GLY 24
ALA 174 0.10 THR 10 -0.19 VAL 235
ALA 174 0.13 ASP 11 -0.21 PHE 233
ALA 174 0.14 THR 12 -0.24 PHE 233
ALA 174 0.19 THR 13 -0.29 PHE 233
PHE 169 0.11 TYR 14 -0.34 PHE 233
ASP 21 0.18 ALA 15 -0.39 PHE 233
ASP 21 0.17 PRO 16 -0.45 PHE 231
ALA 90 0.14 PHE 17 -0.35 VAL 235
ALA 90 0.09 SER 18 -0.26 VAL 235
PRO 173 0.10 SER 19 -0.27 PHE 231
PRO 173 0.19 LYS 20 -0.20 PHE 231
GLN 172 0.26 ASP 21 -0.12 ALA 49
GLN 172 0.35 ALA 22 -0.15 ALA 49
PRO 173 0.27 LYS 23 -0.20 ALA 49
PRO 173 0.25 GLY 24 -0.28 ALA 49
PRO 173 0.16 GLU 25 -0.21 ALA 49
PRO 173 0.10 PHE 26 -0.19 PHE 231
TYR 88 0.10 ILE 27 -0.22 PHE 231
TYR 88 0.12 GLY 28 -0.29 PHE 231
TYR 88 0.19 PHE 29 -0.25 VAL 235
LEU 87 0.14 ASP 30 -0.24 VAL 235
LEU 87 0.12 ILE 31 -0.18 VAL 235
LEU 87 0.17 ASP 32 -0.13 VAL 235
LEU 87 0.24 LEU 33 -0.13 VAL 235
LEU 87 0.12 GLY 34 -0.14 VAL 235
LEU 87 0.12 ASN 35 -0.09 VAL 235
LEU 87 0.16 GLU 36 -0.08 LYS 171
LYS 86 0.12 MET 37 -0.09 GLU 167
LEU 87 0.08 CYS 38 -0.07 VAL 235
LEU 87 0.09 LYS 39 -0.06 LYS 171
GLY 237 0.10 ARG 40 -0.08 LYS 171
ALA 1 0.11 MET 41 -0.07 GLU 167
ALA 1 0.08 GLN 42 -0.07 LEU 206
ALA 1 0.06 VAL 43 -0.10 LEU 206
LYS 225 0.05 LYS 44 -0.07 VAL 235
LEU 87 0.05 CYS 45 -0.09 VAL 235
ALA 174 0.07 THR 46 -0.12 LYS 23
ALA 174 0.09 TRP 47 -0.15 GLY 24
ALA 174 0.11 VAL 48 -0.21 GLY 24
ALA 174 0.13 ALA 49 -0.28 GLY 24
ALA 174 0.14 SER 50 -0.23 GLY 24
ALA 174 0.14 ASP 51 -0.20 GLY 24
GLU 80 0.14 PHE 52 -0.20 PHE 233
GLU 80 0.19 ASP 53 -0.16 PHE 233
ALA 174 0.12 ALA 54 -0.16 GLY 24
ARG 200 0.12 LEU 55 -0.16 VAL 235
ARG 200 0.21 ILE 56 -0.18 THR 74
ASP 202 0.11 PRO 57 -0.18 ARG 77
ALA 174 0.09 SER 58 -0.13 THR 74
ASP 203 0.10 LEU 59 -0.17 ARG 77
ASP 203 0.12 LYS 60 -0.28 ARG 77
ALA 174 0.08 ALA 61 -0.21 GLU 80
GLU 205 0.08 LYS 62 -0.18 GLU 80
ALA 174 0.10 LYS 63 -0.11 GLY 24
ALA 174 0.08 ILE 64 -0.12 GLY 24
LEU 206 0.11 ASP 65 -0.11 GLY 24
GLY 119 0.07 ALA 66 -0.11 VAL 235
GLY 119 0.09 ILE 67 -0.14 VAL 235
LYS 229 0.08 ILE 68 -0.18 VAL 235
LYS 229 0.08 SER 69 -0.23 VAL 235
SER 120 0.12 SER 70 -0.29 VAL 235
ARG 77 0.13 LEU 71 -0.16 VAL 235
TYR 230 0.18 SER 72 -0.17 ILE 56
GLY 237 0.18 ILE 73 -0.19 LYS 60
GLY 237 0.17 THR 74 -0.21 LYS 60
ASP 128 0.19 ASP 75 -0.18 LYS 60
ALA 124 0.31 LYS 76 -0.22 LYS 60
ALA 124 0.24 ARG 77 -0.28 LYS 60
ALA 124 0.18 GLN 78 -0.20 LYS 60
ALA 124 0.23 GLN 79 -0.19 LYS 60
GLY 119 0.26 GLU 80 -0.28 LYS 60
GLY 119 0.20 ILE 81 -0.25 LYS 60
GLY 119 0.14 ALA 82 -0.12 LYS 60
GLY 237 0.14 PHE 83 -0.11 LYS 60
GLY 237 0.16 SER 84 -0.09 GLU 167
GLY 237 0.26 ASP 85 -0.09 GLU 167
GLY 237 0.28 LYS 86 -0.10 VAL 163
LEU 33 0.24 LEU 87 -0.12 GLU 167
TYR 230 0.37 TYR 88 -0.15 VAL 163
TYR 230 0.37 ALA 89 -0.14 VAL 163
TYR 230 0.35 ALA 90 -0.19 GLY 237
TYR 230 0.31 ASP 91 -0.20 GLY 237
TYR 230 0.22 SER 92 -0.20 PHE 233
TYR 230 0.18 ARG 93 -0.27 PHE 233
TYR 230 0.10 LEU 94 -0.30 PHE 233
ALA 22 0.10 ILE 95 -0.40 PHE 233
TYR 147 0.08 ALA 96 -0.38 PHE 233
TYR 147 0.12 ALA 97 -0.40 PHE 233
ALA 22 0.14 LYS 98 -0.42 PHE 233
ALA 22 0.11 GLY 99 -0.36 PHE 233
ALA 22 0.09 SER 100 -0.30 PHE 233
ALA 22 0.08 PRO 101 -0.23 PHE 233
LYS 76 0.08 ILE 102 -0.23 PHE 233
TYR 230 0.10 GLN 103 -0.19 PHE 233
TYR 230 0.12 PRO 104 -0.16 PHE 233
TYR 230 0.11 THR 105 -0.11 PHE 233
LYS 76 0.12 LEU 106 -0.11 PHE 233
LYS 76 0.10 GLU 107 -0.11 PHE 233
LYS 76 0.09 SER 108 -0.16 PHE 233
LYS 76 0.12 LEU 109 -0.18 PHE 233
LYS 76 0.12 LYS 110 -0.15 PHE 233
LYS 76 0.13 GLY 111 -0.18 PHE 233
LYS 76 0.12 LYS 112 -0.22 PHE 233
LYS 76 0.14 HIS 113 -0.24 PHE 233
LYS 76 0.15 VAL 114 -0.25 PHE 233
LYS 76 0.15 GLY 115 -0.27 PHE 233
LYS 76 0.16 VAL 116 -0.24 PHE 233
GLU 80 0.17 LEU 117 -0.24 PHE 233
GLU 80 0.21 GLN 118 -0.19 PHE 233
GLU 80 0.26 GLY 119 -0.15 PHE 233
ARG 77 0.23 SER 120 -0.17 PHE 233
LYS 76 0.26 THR 121 -0.12 PHE 233
LYS 76 0.19 GLN 122 -0.17 PHE 233
LYS 76 0.23 GLU 123 -0.17 PHE 233
LYS 76 0.31 ALA 124 -0.11 PHE 233
LYS 76 0.23 TYR 125 -0.09 PHE 233
LYS 76 0.21 ALA 126 -0.14 PHE 233
LYS 76 0.25 ASN 127 -0.12 PHE 233
LYS 76 0.25 ASP 128 -0.07 PHE 233
LYS 76 0.19 ASN 129 -0.07 PHE 233
LYS 76 0.17 TRP 130 -0.12 PHE 233
LYS 76 0.19 ARG 131 -0.13 PHE 233
LYS 76 0.19 THR 132 -0.10 PHE 233
LYS 76 0.16 LYS 133 -0.10 PHE 233
LYS 76 0.15 GLY 134 -0.13 PHE 233
LYS 76 0.15 VAL 135 -0.16 PHE 233
LYS 76 0.16 ASP 136 -0.19 PHE 233
LYS 76 0.18 VAL 137 -0.20 PHE 233
GLU 80 0.18 VAL 138 -0.22 PHE 233
GLU 80 0.19 ALA 139 -0.21 PHE 233
GLU 80 0.16 TYR 140 -0.23 PHE 233
ALA 174 0.16 ALA 141 -0.22 PHE 233
ALA 174 0.18 ASN 142 -0.25 PHE 233
ALA 174 0.18 GLN 143 -0.31 PHE 233
ALA 174 0.29 ASP 144 -0.32 PHE 233
ALA 174 0.25 LEU 145 -0.30 PHE 233
ALA 174 0.18 ILE 146 -0.32 PHE 233
ALA 174 0.25 TYR 147 -0.40 PHE 233
ALA 174 0.25 SER 148 -0.37 PHE 233
GLU 177 0.13 ASP 149 -0.33 PHE 233
GLU 177 0.14 LEU 150 -0.38 PHE 233
GLU 177 0.20 THR 151 -0.41 PHE 233
GLU 177 0.11 ALA 152 -0.36 PHE 233
GLU 80 0.10 GLY 153 -0.34 PHE 233
GLU 80 0.13 ARG 154 -0.30 PHE 233
GLU 80 0.12 LEU 155 -0.30 PHE 233
LYS 76 0.11 ASP 156 -0.30 PHE 233
LYS 76 0.11 ALA 157 -0.31 PHE 233
LYS 76 0.12 ALA 158 -0.33 PHE 233
LYS 76 0.12 LEU 159 -0.28 PHE 233
LYS 76 0.10 GLN 160 -0.31 PHE 233
TYR 230 0.19 ASP 161 -0.31 PHE 233
TYR 230 0.24 GLU 162 -0.42 PHE 233
TYR 230 0.29 VAL 163 -0.59 PHE 233
ASP 21 0.14 ALA 164 -0.50 PHE 233
ALA 22 0.15 ALA 165 -0.55 PHE 233
ALA 22 0.20 SER 166 -0.78 PHE 233
ALA 22 0.25 GLU 167 -0.83 PHE 233
ALA 22 0.24 GLY 168 -0.59 PHE 233
ALA 22 0.23 PHE 169 -0.60 PHE 233
ALA 22 0.23 LEU 170 -0.69 PHE 233
ALA 22 0.30 LYS 171 -0.82 PHE 233
ALA 22 0.35 GLN 172 -0.69 ASP 232
ALA 22 0.34 PRO 173 -0.60 ASP 232
ASP 144 0.29 ALA 174 -0.51 PHE 233
TYR 147 0.23 GLY 175 -0.56 PHE 233
ALA 22 0.24 LYS 176 -0.57 PHE 233
THR 151 0.20 GLU 177 -0.49 PHE 233
TYR 147 0.16 TYR 178 -0.49 PHE 233
ALA 22 0.15 ALA 179 -0.51 PHE 233
ALA 22 0.15 PHE 180 -0.42 PHE 233
ALA 22 0.11 ALA 181 -0.30 PHE 233
TYR 230 0.15 GLY 182 -0.24 GLY 237
TYR 230 0.22 PRO 183 -0.25 GLY 237
TYR 230 0.24 SER 184 -0.24 GLY 237
TYR 230 0.21 VAL 185 -0.10 GLY 237
TYR 230 0.24 LYS 186 -0.11 LYS 60
TYR 230 0.21 ASP 187 -0.13 LYS 60
TYR 230 0.22 LYS 188 -0.15 LYS 60
TYR 230 0.18 LYS 189 -0.17 LYS 60
TYR 230 0.17 TYR 190 -0.15 PRO 57
TYR 230 0.20 PHE 191 -0.15 ILE 56
TYR 230 0.21 GLY 192 -0.16 LYS 60
GLY 237 0.31 ASP 193 -0.14 LYS 60
TYR 230 0.29 GLY 194 -0.12 LYS 60
TYR 230 0.23 THR 195 -0.11 LYS 60
TYR 230 0.16 GLY 196 -0.10 LYS 60
LEU 33 0.10 VAL 197 -0.11 VAL 235
GLY 119 0.13 GLY 198 -0.14 LYS 60
ILE 56 0.14 LEU 199 -0.07 LYS 62
ILE 56 0.21 ARG 200 -0.13 LYS 62
ILE 56 0.15 LYS 201 -0.12 ALA 1
ILE 56 0.15 ASP 202 -0.18 ALA 1
ILE 56 0.14 ASP 203 -0.15 ALA 1
GLY 119 0.10 THR 204 -0.08 ASP 85
ILE 56 0.10 GLU 205 -0.07 GLU 167
ASP 65 0.11 LEU 206 -0.10 VAL 43
GLY 237 0.10 LYS 207 -0.08 GLU 167
GLY 237 0.11 ALA 208 -0.09 GLU 167
ALA 1 0.13 ALA 209 -0.09 GLU 167
GLY 237 0.10 PHE 210 -0.11 GLU 167
GLY 237 0.12 ASP 211 -0.13 GLU 167
GLY 237 0.11 LYS 212 -0.13 GLU 167
GLY 237 0.12 ALA 213 -0.12 LYS 171
ASP 85 0.18 LEU 214 -0.16 GLU 167
GLY 237 0.15 THR 215 -0.17 LYS 171
GLY 237 0.12 GLU 216 -0.16 LYS 171
ASP 85 0.13 LEU 217 -0.18 LYS 171
GLY 237 0.16 ARG 218 -0.21 LYS 171
GLY 237 0.14 GLN 219 -0.20 LYS 171
PHE 233 0.13 ASP 220 -0.19 LYS 171
PHE 233 0.17 GLY 221 -0.22 LYS 171
LYS 86 0.15 THR 222 -0.19 LYS 171
LYS 86 0.21 TYR 223 -0.23 LYS 171
LYS 86 0.18 ASP 224 -0.28 LYS 171
TYR 88 0.17 LYS 225 -0.23 LYS 171
TYR 88 0.24 MET 226 -0.21 LYS 171
TYR 88 0.33 ALA 227 -0.30 LYS 171
TYR 88 0.20 LYS 228 -0.36 LYS 171
TYR 88 0.28 LYS 229 -0.24 PRO 173
TYR 88 0.37 TYR 230 -0.35 GLN 172
ALA 89 0.21 PHE 231 -0.68 GLU 167
ASP 224 0.13 ASP 232 -0.81 LYS 171
GLY 221 0.17 PHE 233 -0.83 GLU 167
ASP 193 0.16 ASN 234 -0.59 GLU 167
TYR 230 0.19 VAL 235 -0.54 GLU 167
TYR 230 0.23 TYR 236 -0.34 VAL 163
ASP 193 0.31 GLY 237 -0.50 VAL 163

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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.