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***  clase1  ***

CA distance fluctuations for 260929220154822328

---  normal mode 9  ---

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
LEU 231 0.23 ASN 7 -0.71 PRO 257
LEU 231 0.17 VAL 8 -0.67 GLY 255
LEU 231 0.13 THR 9 -0.39 GLY 255
LEU 231 0.17 LEU 10 -0.36 GLY 255
TYR 15 0.20 LEU 11 -0.27 GLY 255
ALA 30 0.13 PHE 12 -0.21 GLY 255
ALA 30 0.08 LYS 13 -0.21 GLY 255
LEU 22 0.12 LEU 14 -0.17 GLY 255
LEU 11 0.20 TYR 15 -0.15 GLY 68
MET 23 0.12 CYS 16 -0.15 GLU 66
THR 166 0.08 LEU 17 -0.13 GLY 68
LEU 11 0.15 ALA 18 -0.20 ALA 227
MET 23 0.17 VAL 19 -0.25 LEU 231
ALA 24 0.09 MET 20 -0.20 LEU 231
ALA 18 0.10 THR 21 -0.21 SER 228
LEU 11 0.16 LEU 22 -0.33 LEU 231
VAL 19 0.17 MET 23 -0.33 LEU 231
LEU 11 0.10 ALA 24 -0.28 PHE 232
LEU 11 0.11 ALA 25 -0.35 SER 228
LEU 11 0.17 VAL 26 -0.44 PHE 232
LEU 11 0.14 TYR 27 -0.37 PHE 232
LEU 11 0.11 THR 28 -0.34 PHE 232
LEU 11 0.13 ILE 29 -0.40 PHE 232
LEU 11 0.16 ALA 30 -0.43 PHE 232
LEU 11 0.13 LEU 31 -0.36 PHE 232
LEU 11 0.12 ARG 32 -0.33 PHE 232
LEU 11 0.15 TYR 33 -0.37 PHE 232
LEU 11 0.15 THR 34 -0.35 PHE 232
LEU 11 0.12 ARG 35 -0.30 PHE 232
LEU 11 0.12 THR 36 -0.29 PHE 232
LEU 11 0.15 SER 37 -0.31 PHE 232
LEU 11 0.15 ASP 38 -0.29 PHE 232
LEU 70 0.15 LYS 39 -0.25 PHE 232
LEU 70 0.16 GLU 40 -0.25 PHE 232
LEU 70 0.12 LEU 41 -0.27 PHE 232
LEU 70 0.13 TYR 42 -0.28 PHE 232
LEU 70 0.10 PHE 43 -0.27 PHE 232
LEU 70 0.09 SER 44 -0.28 PHE 232
LEU 70 0.08 THR 45 -0.26 PHE 232
LEU 70 0.11 THR 46 -0.29 PHE 232
LEU 70 0.11 ALA 47 -0.32 PHE 232
LEU 70 0.09 VAL 48 -0.28 PHE 232
LEU 70 0.10 CYS 49 -0.28 PHE 232
LEU 70 0.12 ILE 50 -0.32 PHE 232
LEU 70 0.10 THR 51 -0.31 PHE 232
LEU 70 0.09 GLU 52 -0.26 PHE 232
LEU 70 0.12 VAL 53 -0.28 PHE 232
GLU 40 0.12 ILE 54 -0.32 LEU 231
GLU 40 0.10 LYS 55 -0.28 LEU 231
LEU 70 0.10 LEU 56 -0.25 LEU 231
LEU 70 0.14 LEU 57 -0.29 LEU 231
GLU 40 0.13 LEU 58 -0.30 LEU 231
GLU 40 0.10 SER 59 -0.23 LEU 231
ASN 7 0.12 VAL 60 -0.24 LEU 231
ASN 7 0.16 GLY 61 -0.26 LEU 231
ASN 7 0.16 ILE 62 -0.22 LEU 231
ASN 7 0.13 LEU 63 -0.18 LEU 231
ASN 7 0.15 ALA 64 -0.20 LEU 231
ASN 7 0.20 LYS 65 -0.19 LEU 231
ASN 7 0.18 GLU 66 -0.17 VAL 203
ASN 7 0.14 THR 67 -0.17 TYR 207
ASN 7 0.16 GLY 68 -0.18 TYR 207
GLU 40 0.15 SER 69 -0.17 LEU 231
GLU 40 0.16 LEU 70 -0.19 LEU 231
GLU 40 0.13 GLY 71 -0.15 LEU 231
GLU 40 0.10 ARG 72 -0.14 LEU 231
GLU 40 0.11 PHE 73 -0.17 LEU 231
GLU 40 0.11 LYS 74 -0.17 LEU 231
ASN 7 0.08 ALA 75 -0.13 LEU 231
ASN 7 0.08 SER 76 -0.13 LEU 231
ASN 7 0.08 LEU 77 -0.15 LEU 231
ASN 7 0.07 ARG 78 -0.14 LEU 231
ASN 137 0.06 GLU 79 -0.10 PHE 232
ASN 137 0.08 ASN 80 -0.11 PHE 232
ALA 194 0.12 VAL 81 -0.15 PHE 232
ASN 137 0.13 LEU 82 -0.15 PHE 232
ASN 137 0.13 GLY 83 -0.11 PHE 232
ASN 137 0.16 SER 84 -0.11 PHE 232
ASN 137 0.18 PRO 85 -0.14 PHE 232
LEU 136 0.23 LYS 86 -0.11 PHE 232
ALA 194 0.20 GLU 87 -0.11 PHE 232
MET 135 0.16 LEU 88 -0.16 PHE 232
MET 135 0.18 LEU 89 -0.15 PHE 232
MET 135 0.23 LYS 90 -0.11 PHE 232
ALA 194 0.14 LEU 91 -0.14 PHE 232
MET 135 0.12 SER 92 -0.17 PHE 232
LEU 134 0.10 VAL 93 -0.14 PHE 232
LEU 134 0.06 PRO 94 -0.14 PHE 232
LEU 56 0.07 SER 95 -0.18 PHE 232
VAL 53 0.07 LEU 96 -0.17 PHE 232
VAL 53 0.06 VAL 97 -0.16 PHE 232
LEU 56 0.06 TYR 98 -0.18 PHE 232
VAL 53 0.07 ALA 99 -0.20 PHE 232
CYS 49 0.06 VAL 100 -0.19 PHE 232
LEU 70 0.04 GLN 101 -0.19 PHE 232
LEU 70 0.06 ASN 102 -0.23 PHE 232
LEU 70 0.07 ASN 103 -0.23 PHE 232
LEU 70 0.05 MET 104 -0.20 PHE 232
LEU 11 0.06 ALA 105 -0.23 PHE 232
LEU 11 0.07 PHE 106 -0.26 PHE 232
LEU 70 0.07 LEU 107 -0.22 PHE 232
TYR 15 0.06 ALA 108 -0.21 PHE 232
LEU 11 0.08 LEU 109 -0.25 PHE 232
LEU 11 0.08 SER 110 -0.25 PHE 232
LEU 11 0.07 ASN 111 -0.20 PHE 232
VAL 19 0.07 LEU 112 -0.20 PHE 232
VAL 19 0.08 ASP 113 -0.21 PHE 232
VAL 19 0.09 ALA 114 -0.25 PHE 232
LEU 22 0.10 ALA 115 -0.18 PHE 232
LEU 22 0.08 VAL 116 -0.15 PHE 232
VAL 19 0.06 TYR 117 -0.19 PHE 232
LEU 22 0.07 GLN 118 -0.18 PHE 232
LEU 22 0.06 VAL 119 -0.15 VAL 8
LEU 22 0.04 THR 120 -0.16 VAL 8
VAL 19 0.04 TYR 121 -0.16 VAL 8
ALA 153 0.04 GLN 122 -0.21 VAL 8
ALA 153 0.07 LEU 123 -0.22 VAL 8
LYS 90 0.05 LYS 124 -0.23 VAL 8
LYS 90 0.07 ILE 125 -0.28 VAL 8
LYS 90 0.09 PRO 126 -0.29 VAL 8
LYS 90 0.09 CYS 127 -0.26 VAL 8
LYS 90 0.10 THR 128 -0.29 VAL 8
LYS 86 0.12 ALA 129 -0.34 VAL 8
LYS 90 0.14 LEU 130 -0.31 VAL 8
LYS 90 0.15 CYS 131 -0.28 VAL 8
LYS 86 0.16 THR 132 -0.33 VAL 8
LYS 86 0.17 VAL 133 -0.35 ASN 7
LYS 86 0.19 LEU 134 -0.30 ASN 7
LYS 90 0.23 MET 135 -0.28 ASN 7
LYS 86 0.23 LEU 136 -0.33 ASN 7
LYS 86 0.23 ASN 137 -0.36 ASN 7
LYS 86 0.19 ARG 138 -0.41 ASN 7
LYS 86 0.17 THR 139 -0.44 ASN 7
LYS 86 0.14 LEU 140 -0.45 ASN 7
LYS 86 0.13 SER 141 -0.48 ASN 7
LYS 86 0.12 LYS 142 -0.43 ASN 7
LYS 86 0.11 LEU 143 -0.46 ASN 7
LYS 86 0.11 GLN 144 -0.46 VAL 8
LYS 86 0.11 TRP 145 -0.39 VAL 8
LYS 86 0.09 VAL 146 -0.38 VAL 8
MET 230 0.09 SER 147 -0.41 VAL 8
LYS 86 0.09 VAL 148 -0.37 VAL 8
LYS 86 0.08 PHE 149 -0.32 VAL 8
MET 230 0.08 MET 150 -0.33 VAL 8
LYS 86 0.07 LEU 151 -0.33 VAL 8
LYS 86 0.06 CYS 152 -0.28 VAL 8
LEU 123 0.07 ALA 153 -0.26 VAL 8
MET 230 0.06 GLY 154 -0.26 VAL 8
LYS 86 0.04 VAL 155 -0.22 VAL 8
LEU 157 0.04 THR 156 -0.19 VAL 8
THR 156 0.04 LEU 157 -0.18 VAL 8
LEU 22 0.03 VAL 158 -0.16 VAL 8
LEU 22 0.07 GLN 159 -0.12 VAL 8
LEU 22 0.07 TRP 160 -0.12 VAL 8
LEU 22 0.10 LYS 161 -0.11 LEU 234
LEU 22 0.10 PRO 162 -0.10 LEU 234
LEU 22 0.11 ALA 163 -0.13 LEU 234
LEU 22 0.13 GLN 164 -0.21 LEU 234
LEU 11 0.13 ALA 165 -0.18 GLY 233
LEU 11 0.14 THR 166 -0.21 GLY 233
LEU 11 0.13 LYS 167 -0.18 PHE 232
LEU 11 0.12 VAL 168 -0.21 PHE 232
LEU 11 0.11 VAL 169 -0.21 PHE 232
LEU 11 0.10 VAL 170 -0.21 PHE 232
LEU 11 0.09 GLU 171 -0.18 PHE 232
LEU 11 0.07 GLN 172 -0.18 PHE 232
TYR 15 0.06 ASN 173 -0.16 PHE 232
VAL 19 0.05 PRO 174 -0.15 PHE 232
VAL 19 0.04 LEU 175 -0.13 PHE 232
THR 45 0.05 LEU 176 -0.15 PHE 232
VAL 19 0.05 GLY 177 -0.17 PHE 232
VAL 19 0.04 PHE 178 -0.14 PHE 232
THR 45 0.04 GLY 179 -0.14 PHE 232
THR 45 0.04 ALA 180 -0.16 PHE 232
VAL 19 0.04 ILE 181 -0.16 PHE 232
ALA 153 0.05 ALA 182 -0.16 VAL 8
ALA 153 0.05 ILE 183 -0.15 VAL 8
ALA 153 0.04 ALA 184 -0.16 PHE 232
ALA 153 0.05 VAL 185 -0.19 VAL 8
ALA 153 0.05 LEU 186 -0.20 VAL 8
PRO 126 0.05 CYS 187 -0.17 VAL 8
PRO 126 0.04 SER 188 -0.19 VAL 8
LYS 90 0.08 GLY 189 -0.23 VAL 8
LYS 90 0.10 PHE 190 -0.22 VAL 8
LYS 90 0.07 ALA 191 -0.18 VAL 8
LYS 90 0.09 VAL 192 -0.21 VAL 8
LYS 90 0.15 LEU 193 -0.25 VAL 8
LYS 90 0.21 ALA 194 -0.22 VAL 8
GLU 87 0.14 SER 195 -0.14 VAL 8
SER 84 0.10 VAL 196 -0.11 VAL 8
VAL 81 0.06 GLY 197 -0.12 PHE 232
GLU 40 0.06 GLY 198 -0.16 PHE 232
THR 34 0.08 LEU 199 -0.18 LEU 231
ALA 30 0.09 TYR 200 -0.16 LEU 231
ALA 30 0.06 THR 201 -0.15 VAL 8
THR 34 0.05 SER 202 -0.14 VAL 8
ALA 30 0.07 VAL 203 -0.17 GLU 66
ALA 30 0.06 VAL 204 -0.25 VAL 8
LYS 86 0.08 VAL 205 -0.29 VAL 8
SER 84 0.10 LYS 206 -0.26 VAL 8
SER 84 0.08 TYR 207 -0.38 VAL 8
LYS 86 0.09 THR 208 -0.47 VAL 8
LYS 86 0.12 ASP 209 -0.41 VAL 8
LYS 86 0.11 ASN 210 -0.33 VAL 8
LYS 86 0.10 ILE 211 -0.39 VAL 8
LYS 86 0.09 MET 212 -0.44 VAL 8
LYS 86 0.07 LYS 213 -0.33 VAL 8
LYS 86 0.06 GLY 214 -0.31 VAL 8
ILE 226 0.07 PHE 215 -0.37 VAL 8
ALA 219 0.08 SER 216 -0.33 VAL 8
SER 195 0.04 ALA 217 -0.23 VAL 8
LYS 86 0.04 ALA 218 -0.25 VAL 8
ILE 226 0.08 ALA 219 -0.26 VAL 8
THR 208 0.06 ALA 220 -0.15 VAL 8
LYS 161 0.05 ILE 221 -0.12 VAL 8
ILE 226 0.06 VAL 222 -0.14 VAL 8
ALA 227 0.09 LEU 223 -0.12 GLY 68
LEU 11 0.08 SER 224 -0.18 ALA 25
LEU 11 0.07 THR 225 -0.26 ALA 25
CYS 248 0.15 ILE 226 -0.19 VAL 26
CYS 248 0.14 ALA 227 -0.27 VAL 26
ASN 7 0.14 SER 228 -0.39 VAL 26
LEU 245 0.14 VAL 229 -0.30 VAL 26
LEU 245 0.17 MET 230 -0.30 VAL 26
ASN 7 0.23 LEU 231 -0.39 VAL 26
ASN 7 0.20 PHE 232 -0.44 VAL 26
ASN 7 0.14 GLY 233 -0.35 ALA 30
ASN 7 0.11 LEU 234 -0.36 ILE 29
ALA 241 0.09 GLN 235 -0.25 ILE 29
ALA 241 0.10 ILE 236 -0.18 ILE 29
GLY 233 0.04 THR 237 -0.10 ILE 29
GLY 233 0.08 LEU 238 -0.14 VAL 8
MET 230 0.05 THR 239 -0.15 VAL 8
MET 230 0.05 PHE 240 -0.15 VAL 8
MET 230 0.13 ALA 241 -0.17 VAL 8
MET 230 0.11 LEU 242 -0.21 VAL 8
MET 230 0.08 GLY 243 -0.23 VAL 8
MET 230 0.12 THR 244 -0.23 VAL 8
MET 230 0.17 LEU 245 -0.28 VAL 8
MET 230 0.12 LEU 246 -0.31 VAL 8
MET 230 0.11 VAL 247 -0.32 VAL 8
MET 230 0.17 CYS 248 -0.37 VAL 8
MET 230 0.16 VAL 249 -0.40 VAL 8
MET 230 0.12 SER 250 -0.42 VAL 8
MET 230 0.12 ILE 251 -0.49 VAL 8
MET 230 0.16 TYR 252 -0.53 VAL 8
MET 230 0.13 LEU 253 -0.51 VAL 8
MET 230 0.11 TYR 254 -0.54 VAL 8
MET 230 0.12 GLY 255 -0.67 VAL 8
MET 230 0.13 LEU 256 -0.65 ASN 7
MET 230 0.11 PRO 257 -0.71 ASN 7
LYS 86 0.12 ARG 258 -0.63 ASN 7

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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.