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***  TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T  ***

CA distance fluctuations for 260928132318434842

---  normal mode 8  ---

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
VAL 181 0.18 GLN 11 -0.10 SER 156
SER 223 0.15 GLN 12 -0.15 SER 156
SER 223 0.13 TYR 13 -0.10 SER 156
THR 107 0.13 GLU 14 -0.05 SER 156
THR 107 0.21 CYS 15 -0.06 ARG 140
LYS 111 0.20 VAL 16 -0.07 ASP 163
THR 107 0.35 ALA 17 -0.10 ASP 163
THR 107 0.52 GLU 18 -0.12 LEU 166
THR 107 0.62 ILE 19 -0.20 ASP 163
THR 107 0.89 GLY 20 -0.20 VAL 181
THR 107 0.77 GLU 21 -0.14 LEU 166
GLN 149 0.75 GLY 22 -0.29 ALA 23
VAL 181 0.80 ALA 23 -0.29 GLY 22
VAL 181 0.86 TYR 24 -0.29 LEU 166
VAL 181 0.65 GLY 25 -0.24 THR 58
THR 107 0.50 LYS 26 -0.18 THR 58
THR 107 0.47 VAL 27 -0.14 THR 58
THR 107 0.38 PHE 28 -0.10 THR 58
GLN 103 0.25 LYS 29 -0.11 ASP 163
THR 107 0.14 ALA 30 -0.05 ARG 140
THR 70 0.04 ARG 31 -0.10 SER 155
SER 223 0.06 ASP 32 -0.19 SER 155
SER 223 0.06 LEU 33 -0.19 SER 155
GLN 193 0.09 LYS 34 -0.25 SER 156
ARG 66 0.10 ASN 35 -0.32 SER 156
THR 70 0.10 GLY 36 -0.36 SER 155
THR 70 0.07 GLY 37 -0.26 SER 155
THR 70 0.09 ARG 38 -0.32 SER 155
THR 70 0.07 PHE 39 -0.14 ASP 102
THR 107 0.06 VAL 40 -0.08 SER 155
GLN 103 0.22 ALA 41 -0.07 ARG 140
THR 107 0.26 LEU 42 -0.08 VAL 62
GLN 149 0.38 LYS 43 -0.15 VAL 62
VAL 181 0.48 ARG 44 -0.16 VAL 62
VAL 181 0.65 VAL 45 -0.20 ILE 59
VAL 181 0.78 ARG 46 -0.20 ILE 59
VAL 181 0.77 VAL 47 -0.22 ILE 59
GLN 193 0.53 SER 57 -0.20 GLY 25
VAL 181 0.46 THR 58 -0.24 GLY 25
GLN 193 0.39 ILE 59 -0.22 VAL 47
GLN 193 0.41 ARG 60 -0.17 GLY 25
GLN 193 0.37 GLU 61 -0.21 TYR 24
VAL 181 0.30 VAL 62 -0.19 GLY 25
GLN 193 0.29 ALA 63 -0.15 GLY 25
TYR 196 0.27 VAL 64 -0.18 ALA 23
ASP 145 0.22 LEU 65 -0.16 TYR 24
GLN 193 0.20 ARG 66 -0.14 HIS 73
TYR 196 0.20 HIS 67 -0.14 ALA 63
VAL 141 0.17 LEU 68 -0.13 ALA 23
GLN 193 0.14 GLU 69 -0.17 HIS 73
TYR 196 0.14 THR 70 -0.15 GLN 301
VAL 141 0.12 PHE 71 -0.17 GLN 301
TYR 196 0.10 GLU 72 -0.17 HIS 73
TYR 196 0.07 HIS 73 -0.17 GLU 72
GLY 20 0.11 PRO 74 -0.15 ASP 124
GLU 21 0.13 ASN 75 -0.09 ASN 35
GLU 21 0.07 VAL 76 -0.07 VAL 77
GLU 21 0.08 VAL 77 -0.07 VAL 76
ASP 163 0.08 ARG 78 -0.14 LEU 79
ASP 163 0.15 LEU 79 -0.14 ARG 78
SER 223 0.13 PHE 80 -0.17 SER 156
VAL 181 0.20 ASP 81 -0.15 SER 156
VAL 181 0.29 VAL 82 -0.10 THR 70
VAL 181 0.33 CYS 83 -0.10 THR 70
VAL 181 0.40 THR 84 -0.12 THR 70
VAL 181 0.55 LYS 93 -0.10 THR 70
VAL 181 0.49 LEU 94 -0.11 THR 70
VAL 181 0.39 THR 95 -0.08 ARG 66
VAL 181 0.31 LEU 96 -0.09 ARG 66
THR 182 0.18 VAL 97 -0.08 SER 156
ASP 104 0.11 PHE 98 -0.10 GLU 99
GLU 72 0.08 GLU 99 -0.11 SER 155
GLU 72 0.06 HIS 100 -0.13 ALA 162
ILE 19 0.24 VAL 101 -0.21 ARG 38
ILE 19 0.41 ASP 102 -0.24 ARG 38
GLY 20 0.64 GLN 103 -0.20 ARG 38
GLY 20 0.64 ASP 104 -0.14 ARG 38
GLY 20 0.58 LEU 105 -0.14 GLY 36
GLU 21 0.76 THR 106 -0.12 GLY 36
GLY 20 0.89 THR 107 -0.14 GLY 36
GLY 20 0.66 TYR 108 -0.18 GLY 36
GLU 21 0.62 LEU 109 -0.16 GLY 36
GLY 20 0.72 ASP 110 -0.15 GLY 36
GLY 20 0.66 LYS 111 -0.19 GLY 36
GLY 20 0.55 VAL 112 -0.20 GLY 36
GLU 21 0.49 PRO 113 -0.21 GLY 36
GLU 21 0.48 GLU 114 -0.19 GLY 36
GLU 21 0.45 PRO 115 -0.17 GLY 36
GLU 21 0.48 GLY 116 -0.18 GLY 36
GLU 21 0.44 VAL 117 -0.18 GLY 36
GLU 21 0.37 PRO 118 -0.19 GLY 36
GLU 21 0.34 THR 119 -0.16 GLY 36
GLU 21 0.31 GLU 120 -0.17 GLY 36
GLU 21 0.34 THR 121 -0.19 GLY 36
GLU 21 0.35 ILE 122 -0.15 GLY 36
GLU 21 0.29 LYS 123 -0.14 GLY 36
GLU 21 0.27 ASP 124 -0.16 GLY 36
GLU 21 0.30 MET 125 -0.15 GLY 36
GLU 21 0.27 MET 126 -0.11 GLY 36
GLU 21 0.21 PHE 127 -0.14 PHE 71
GLU 21 0.19 GLN 128 -0.14 PRO 74
GLU 21 0.20 LEU 129 -0.09 GLY 36
GLU 21 0.14 LEU 130 -0.09 PHE 71
GLU 21 0.11 ARG 131 -0.13 PHE 71
GLU 21 0.09 GLY 132 -0.07 LEU 68
ARG 46 0.10 LEU 133 -0.06 ALA 23
TYR 196 0.05 ASP 134 -0.13 PHE 135
TYR 196 0.07 PHE 135 -0.13 ASP 134
TYR 196 0.11 LEU 136 -0.16 ALA 23
TYR 196 0.10 HIS 137 -0.17 ALA 23
TYR 196 0.09 SER 138 -0.17 ALA 23
TYR 196 0.15 HIS 139 -0.21 ALA 23
TYR 196 0.21 ARG 140 -0.26 ALA 23
VAL 64 0.17 VAL 141 -0.27 ALA 23
GLU 61 0.19 VAL 142 -0.24 ALA 23
GLU 61 0.25 HIS 143 -0.19 ALA 23
ALA 167 0.39 ARG 144 -0.16 GLY 20
ALA 167 0.55 ASP 145 -0.12 GLY 20
ALA 167 0.38 LEU 146 -0.08 ASP 102
GLY 22 0.49 LYS 147 -0.09 VAL 181
GLY 22 0.59 PRO 148 -0.11 ARG 38
GLY 22 0.75 GLN 149 -0.14 ASP 102
GLY 22 0.41 ASN 150 -0.13 ASP 102
GLY 22 0.36 ILE 151 -0.11 ARG 38
GLY 20 0.35 LEU 152 -0.15 ARG 38
GLY 20 0.40 VAL 153 -0.19 GLY 36
GLY 20 0.32 THR 154 -0.26 GLY 36
GLY 20 0.31 SER 155 -0.36 GLY 36
GLY 20 0.26 SER 156 -0.34 GLY 36
GLY 20 0.31 GLY 157 -0.25 GLY 36
GLY 20 0.26 GLN 158 -0.20 GLY 36
GLY 20 0.26 ILE 159 -0.14 GLY 36
GLU 21 0.19 LYS 160 -0.10 GLY 36
VAL 45 0.16 LEU 161 -0.09 HIS 100
VAL 45 0.21 ALA 162 -0.13 HIS 100
VAL 45 0.29 ASP 163 -0.20 ILE 19
ASP 145 0.23 PHE 164 -0.25 ALA 23
ASP 145 0.36 GLY 165 -0.25 ALA 23
ASP 145 0.46 LEU 166 -0.29 TYR 24
VAL 181 0.69 ALA 167 -0.24 ALA 23
TYR 24 0.86 VAL 181 -0.20 GLY 20
TYR 24 0.75 THR 182 -0.11 ASP 102
ALA 167 0.61 LEU 183 -0.08 ASP 102
TYR 24 0.53 TRP 184 -0.08 ASP 102
ALA 167 0.46 TYR 185 -0.08 ASP 102
ALA 167 0.50 ARG 186 -0.07 ASP 102
VAL 47 0.40 ALA 187 -0.06 ASP 102
VAL 47 0.41 PRO 188 -0.05 ASP 102
VAL 47 0.39 GLU 189 -0.07 GLY 20
SER 57 0.47 VAL 190 -0.12 GLY 20
VAL 47 0.53 LEU 191 -0.08 GLY 20
VAL 47 0.48 LEU 192 -0.09 GLY 20
SER 57 0.53 GLN 193 -0.15 GLY 20
SER 57 0.44 SER 194 -0.14 GLY 20
SER 57 0.38 SER 195 -0.17 ALA 23
SER 57 0.41 TYR 196 -0.22 ALA 23
SER 57 0.24 ALA 197 -0.21 ALA 23
VAL 47 0.16 THR 198 -0.17 ALA 23
VAL 47 0.21 PRO 199 -0.07 ALA 23
VAL 47 0.29 VAL 200 -0.06 ILE 19
VAL 47 0.26 ASP 201 -0.06 HIS 100
VAL 47 0.22 LEU 202 -0.06 ARG 38
VAL 47 0.30 TRP 203 -0.06 ARG 38
VAL 47 0.33 SER 204 -0.07 ARG 38
ARG 46 0.27 VAL 205 -0.07 ARG 38
GLY 22 0.28 GLY 206 -0.08 GLY 36
GLY 22 0.38 CYS 207 -0.08 ARG 38
GLY 22 0.42 ILE 208 -0.10 GLY 36
GLY 22 0.36 PHE 209 -0.10 GLY 36
GLY 22 0.40 ALA 210 -0.10 GLY 36
GLY 22 0.49 GLU 211 -0.11 GLY 36
GLU 21 0.46 MET 212 -0.13 GLY 36
GLU 21 0.43 PHE 213 -0.13 GLY 36
GLU 21 0.48 ARG 214 -0.12 GLY 36
GLU 21 0.58 ARG 215 -0.13 GLY 36
GLY 22 0.61 LYS 216 -0.10 GLY 36
GLY 22 0.58 PRO 217 -0.09 GLY 36
GLY 22 0.47 LEU 218 -0.08 GLY 36
VAL 47 0.45 PHE 219 -0.07 ASP 110
ALA 23 0.54 ARG 220 -0.09 ASP 110
VAL 47 0.56 GLY 221 -0.08 ASP 110
VAL 47 0.65 SER 222 -0.08 ASP 102
VAL 47 0.68 SER 223 -0.07 ASP 102
VAL 47 0.63 ASP 224 -0.06 ASP 102
VAL 47 0.58 VAL 225 -0.06 ALA 248
VAL 47 0.57 ASP 226 -0.07 ASP 110
VAL 47 0.54 GLN 227 -0.06 ASP 102
VAL 47 0.49 LEU 228 -0.05 ASP 102
VAL 47 0.48 GLY 229 -0.05 ASP 110
VAL 47 0.47 LYS 230 -0.06 ASP 110
VAL 47 0.42 ILE 231 -0.05 ARG 38
VAL 47 0.40 LEU 232 -0.05 ARG 38
VAL 47 0.40 ASP 233 -0.05 ARG 38
VAL 47 0.36 VAL 234 -0.06 GLY 36
VAL 47 0.33 ILE 235 -0.06 ARG 38
VAL 47 0.33 GLY 236 -0.05 ARG 38
VAL 47 0.34 LEU 237 -0.04 ARG 38
VAL 47 0.30 PRO 238 -0.04 ARG 38
VAL 47 0.27 GLY 239 -0.03 ARG 38
VAL 47 0.28 GLU 240 -0.03 ASP 102
VAL 47 0.24 GLU 241 -0.03 ASP 102
VAL 47 0.26 ASP 242 -0.03 ASP 102
VAL 47 0.31 TRP 243 -0.04 ASP 102
VAL 47 0.32 PRO 244 -0.07 GLY 20
SER 57 0.32 ARG 245 -0.09 GLY 20
SER 57 0.38 ASP 246 -0.12 GLY 20
SER 57 0.42 VAL 247 -0.11 GLY 20
VAL 47 0.48 ALA 248 -0.12 GLY 20
VAL 47 0.48 LEU 249 -0.06 GLY 20
VAL 47 0.42 PRO 250 -0.04 GLY 20
VAL 47 0.39 ARG 251 -0.04 ASP 102
VAL 47 0.40 GLN 252 -0.04 ASP 110
VAL 47 0.46 ALA 253 -0.04 ASP 110
VAL 47 0.44 PHE 254 -0.05 ASP 110
VAL 47 0.40 HIS 255 -0.04 ASP 110
VAL 47 0.39 SER 256 -0.05 GLN 260
VAL 47 0.35 LYS 257 -0.04 ASP 275
VAL 47 0.32 SER 258 -0.06 ASP 275
VAL 47 0.31 ALA 259 -0.06 ASP 275
VAL 47 0.32 GLN 260 -0.07 GLY 36
VAL 47 0.29 PRO 261 -0.08 GLY 36
GLY 22 0.30 ILE 262 -0.08 GLY 36
GLY 22 0.32 GLU 263 -0.10 GLY 36
GLY 22 0.34 LYS 264 -0.09 GLY 36
GLY 22 0.38 PHE 265 -0.09 GLY 36
GLY 22 0.38 VAL 266 -0.10 GLY 36
GLU 21 0.37 THR 267 -0.12 GLY 36
GLU 21 0.36 ASP 268 -0.13 GLY 36
GLU 21 0.32 ILE 269 -0.12 GLY 36
GLU 21 0.28 ASP 270 -0.11 GLY 36
GLU 21 0.25 GLU 271 -0.10 GLY 36
GLU 21 0.23 LEU 272 -0.10 PHE 71
GLU 21 0.26 GLY 273 -0.10 GLY 36
GLY 22 0.25 LYS 274 -0.09 GLY 36
GLU 21 0.20 ASP 275 -0.08 GLY 36
GLY 22 0.20 LEU 276 -0.08 GLY 36
GLY 22 0.25 LEU 277 -0.08 GLY 36
VAL 47 0.24 LEU 278 -0.07 GLY 36
VAL 47 0.20 LYS 279 -0.06 GLY 36
VAL 47 0.23 CYS 280 -0.06 GLY 36
VAL 47 0.28 LEU 281 -0.06 ARG 38
VAL 47 0.26 THR 282 -0.05 ARG 38
VAL 47 0.30 PHE 283 -0.04 ARG 38
VAL 47 0.25 ASN 284 -0.03 ASP 102
VAL 47 0.23 PRO 285 -0.04 HIS 100
VAL 47 0.17 ALA 286 -0.07 ALA 23
VAL 47 0.17 LYS 287 -0.04 ARG 38
VAL 47 0.19 ARG 288 -0.04 ARG 38
VAL 47 0.15 ILE 289 -0.05 PHE 135
VAL 47 0.11 SER 290 -0.06 SER 138
ARG 46 0.10 ALA 291 -0.08 PHE 135
GLU 21 0.06 TYR 292 -0.10 PHE 135
GLU 21 0.08 SER 293 -0.10 PHE 71
GLU 21 0.13 ALA 294 -0.10 PHE 71
GLU 21 0.13 LEU 295 -0.15 PHE 71
GLU 21 0.12 SER 296 -0.15 PHE 71
GLU 21 0.15 HIS 297 -0.13 PHE 71
GLU 21 0.17 PRO 298 -0.13 PHE 71
GLU 21 0.21 TYR 299 -0.13 PHE 71
GLU 21 0.20 PHE 300 -0.16 PHE 71
GLU 21 0.18 GLN 301 -0.17 PHE 71

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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.