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

CA distance fluctuations for 260928132318434842

---  normal mode 11  ---

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 167 0.16 GLN 11 -0.27 LYS 111
ALA 167 0.15 GLN 12 -0.28 LYS 111
ALA 167 0.11 TYR 13 -0.30 LYS 111
ALA 17 0.08 GLU 14 -0.36 LYS 111
GLY 37 0.10 CYS 15 -0.38 THR 107
ALA 17 0.11 VAL 16 -0.50 THR 107
VAL 16 0.11 ALA 17 -0.55 THR 107
CYS 15 0.08 GLU 18 -0.53 GLN 149
ASP 102 0.22 ILE 19 -0.70 ASN 150
ASP 102 0.31 GLY 20 -0.70 ASP 145
ASP 102 0.28 GLU 21 -0.56 VAL 181
ASP 102 0.36 GLY 22 -0.53 GLN 193
ASP 102 0.31 ALA 23 -0.48 GLN 193
VAL 181 0.30 TYR 24 -0.52 THR 58
ASP 102 0.23 GLY 25 -0.45 THR 58
ASP 102 0.17 LYS 26 -0.32 THR 58
ASP 102 0.19 VAL 27 -0.37 ASP 163
ARG 31 0.06 PHE 28 -0.35 ASN 150
GLY 22 0.07 LYS 29 -0.43 ASN 150
ARG 31 0.13 ALA 30 -0.38 THR 107
ALA 30 0.13 ARG 31 -0.45 GLN 103
ASP 81 0.12 ASP 32 -0.38 GLN 103
ALA 63 0.11 LEU 33 -0.39 SER 155
ALA 63 0.16 LYS 34 -0.38 SER 155
ALA 63 0.15 ASN 35 -0.45 SER 155
ALA 63 0.11 GLY 36 -0.58 SER 155
ALA 30 0.11 GLY 37 -0.52 SER 155
ALA 30 0.09 ARG 38 -0.60 ASP 102
PHE 80 0.09 PHE 39 -0.52 GLN 103
PHE 80 0.09 VAL 40 -0.34 GLN 103
ALA 23 0.08 ALA 41 -0.34 ASP 163
ALA 23 0.08 LEU 42 -0.25 ARG 245
VAL 101 0.12 LYS 43 -0.25 ARG 245
ALA 167 0.28 ARG 44 -0.21 THR 58
ALA 167 0.61 VAL 45 -0.25 ILE 59
ALA 167 0.76 ARG 46 -0.18 ILE 59
ALA 167 0.77 VAL 47 -0.12 ILE 59
ARG 140 0.38 SER 57 -0.46 TYR 24
ARG 140 0.27 THR 58 -0.52 TYR 24
THR 84 0.26 ILE 59 -0.37 TYR 24
ARG 140 0.34 ARG 60 -0.36 TYR 24
ARG 140 0.25 GLU 61 -0.34 ARG 245
THR 84 0.24 VAL 62 -0.31 ARG 245
THR 84 0.21 ALA 63 -0.34 ARG 245
HIS 139 0.20 VAL 64 -0.37 ARG 245
HIS 73 0.14 LEU 65 -0.32 ARG 245
ASN 35 0.13 ARG 66 -0.30 ARG 245
LYS 34 0.13 HIS 67 -0.34 ARG 245
HIS 73 0.15 LEU 68 -0.32 ARG 245
HIS 73 0.10 GLU 69 -0.28 ARG 245
ASN 35 0.11 THR 70 -0.28 ARG 245
HIS 73 0.15 PHE 71 -0.27 GLU 241
THR 121 0.10 GLU 72 -0.24 ALA 286
LEU 68 0.15 HIS 73 -0.24 ALA 286
THR 121 0.11 PRO 74 -0.23 GLY 36
VAL 47 0.14 ASN 75 -0.27 ARG 38
VAL 47 0.15 VAL 76 -0.23 ALA 286
VAL 45 0.15 VAL 77 -0.23 ARG 245
VAL 101 0.09 ARG 78 -0.23 ARG 245
VAL 45 0.07 LEU 79 -0.25 ARG 245
ARG 66 0.09 PHE 80 -0.23 ARG 245
ASN 35 0.15 ASP 81 -0.21 ARG 245
ALA 167 0.23 VAL 82 -0.20 ARG 245
ALA 167 0.30 CYS 83 -0.16 ARG 245
ALA 167 0.38 THR 84 -0.12 ARG 245
ALA 167 0.50 LYS 93 -0.10 ARG 245
ALA 167 0.46 LEU 94 -0.15 ARG 245
ALA 167 0.31 THR 95 -0.19 ARG 245
ALA 167 0.21 LEU 96 -0.23 ARG 245
ALA 167 0.13 VAL 97 -0.23 ARG 245
VAL 45 0.08 PHE 98 -0.25 ARG 245
ALA 23 0.08 GLU 99 -0.23 ALA 162
ALA 23 0.11 HIS 100 -0.38 LEU 152
GLY 22 0.27 VAL 101 -0.59 ARG 38
GLY 22 0.36 ASP 102 -0.60 ARG 38
GLY 22 0.31 GLN 103 -0.55 ARG 38
ALA 23 0.29 ASP 104 -0.45 ALA 17
ALA 23 0.21 LEU 105 -0.43 ALA 17
ALA 23 0.24 THR 106 -0.50 ALA 17
ALA 23 0.24 THR 107 -0.55 ALA 17
ALA 23 0.20 TYR 108 -0.44 ARG 38
ALA 23 0.17 LEU 109 -0.42 ALA 17
ASP 233 0.21 ASP 110 -0.47 ALA 17
LYS 257 0.19 LYS 111 -0.46 VAL 16
LYS 257 0.17 VAL 112 -0.40 GLY 37
LYS 257 0.19 PRO 113 -0.39 GLY 37
LYS 257 0.22 GLU 114 -0.35 GLY 37
LYS 264 0.22 PRO 115 -0.32 GLY 37
PHE 265 0.19 GLY 116 -0.33 ALA 17
PHE 265 0.13 VAL 117 -0.33 ARG 38
THR 267 0.12 PRO 118 -0.33 GLY 36
ASP 268 0.13 THR 119 -0.31 GLY 36
VAL 47 0.12 GLU 120 -0.32 GLY 36
PHE 71 0.12 THR 121 -0.35 ARG 38
VAL 47 0.14 ILE 122 -0.33 ARG 38
VAL 47 0.14 LYS 123 -0.30 ARG 38
VAL 47 0.13 ASP 124 -0.33 ARG 38
VAL 47 0.15 MET 125 -0.35 ARG 38
VAL 47 0.17 MET 126 -0.30 ARG 38
VAL 47 0.17 PHE 127 -0.28 ARG 38
VAL 47 0.16 GLN 128 -0.30 ARG 38
VAL 47 0.19 LEU 129 -0.30 GLY 20
VAL 47 0.20 LEU 130 -0.29 GLY 20
SER 57 0.18 ARG 131 -0.24 GLY 20
VAL 47 0.19 GLY 132 -0.26 GLY 20
VAL 47 0.23 LEU 133 -0.32 GLY 20
SER 57 0.23 ASP 134 -0.32 ALA 286
SER 57 0.21 PHE 135 -0.32 ALA 286
SER 57 0.25 LEU 136 -0.34 ALA 286
SER 57 0.28 HIS 137 -0.40 ALA 286
SER 57 0.29 SER 138 -0.42 ALA 286
ARG 60 0.30 HIS 139 -0.39 GLU 241
SER 57 0.38 ARG 140 -0.45 GLU 241
SER 57 0.31 VAL 141 -0.36 GLY 20
VAL 47 0.31 VAL 142 -0.44 GLY 20
VAL 47 0.31 HIS 143 -0.54 GLY 20
VAL 47 0.33 ARG 144 -0.58 GLY 20
VAL 47 0.35 ASP 145 -0.70 GLY 20
VAL 47 0.28 LEU 146 -0.63 GLY 20
VAL 47 0.26 LYS 147 -0.63 GLY 20
VAL 47 0.21 PRO 148 -0.51 ILE 19
ALA 23 0.30 GLN 149 -0.69 ILE 19
TYR 24 0.26 ASN 150 -0.70 ILE 19
VAL 47 0.21 ILE 151 -0.44 ILE 19
ALA 23 0.21 LEU 152 -0.42 ARG 38
ALA 23 0.22 VAL 153 -0.46 ARG 38
ALA 23 0.20 THR 154 -0.53 ARG 38
GLY 22 0.21 SER 155 -0.58 ARG 38
ALA 23 0.17 SER 156 -0.51 GLY 36
TYR 108 0.16 GLY 157 -0.46 ARG 38
ALA 23 0.13 GLN 158 -0.42 ARG 38
VAL 47 0.14 ILE 159 -0.39 ARG 38
VAL 47 0.15 LYS 160 -0.34 ARG 38
VAL 47 0.20 LEU 161 -0.37 ILE 19
VAL 47 0.22 ALA 162 -0.46 ILE 19
VAL 47 0.27 ASP 163 -0.60 GLY 20
VAL 47 0.32 PHE 164 -0.51 GLY 20
VAL 47 0.33 GLY 165 -0.41 GLY 20
VAL 47 0.45 LEU 166 -0.46 GLY 22
VAL 47 0.77 ALA 167 -0.49 SER 194
VAL 47 0.40 VAL 181 -0.56 GLU 21
VAL 47 0.35 THR 182 -0.53 GLY 20
VAL 47 0.33 LEU 183 -0.47 GLY 20
VAL 47 0.29 TRP 184 -0.42 GLY 20
VAL 47 0.27 TYR 185 -0.51 GLY 20
VAL 47 0.30 ARG 186 -0.51 GLY 20
VAL 47 0.25 ALA 187 -0.47 GLY 20
VAL 47 0.22 PRO 188 -0.40 GLY 20
VAL 47 0.20 GLU 189 -0.44 GLY 20
VAL 47 0.25 VAL 190 -0.51 GLY 20
VAL 47 0.26 LEU 191 -0.46 GLY 20
VAL 47 0.19 LEU 192 -0.42 GLY 20
VAL 47 0.16 GLN 193 -0.53 GLY 22
ALA 286 0.23 SER 194 -0.49 GLY 22
VAL 47 0.18 SER 195 -0.46 PRO 244
VAL 47 0.22 TYR 196 -0.49 GLY 20
VAL 47 0.25 ALA 197 -0.42 GLY 20
VAL 47 0.26 THR 198 -0.40 GLY 20
VAL 47 0.22 PRO 199 -0.42 GLY 20
VAL 47 0.26 VAL 200 -0.47 GLY 20
VAL 47 0.27 ASP 201 -0.47 GLY 20
VAL 47 0.23 LEU 202 -0.41 GLY 20
VAL 47 0.23 TRP 203 -0.42 GLY 20
VAL 47 0.25 SER 204 -0.48 GLY 20
VAL 47 0.23 VAL 205 -0.41 GLY 20
VAL 47 0.21 GLY 206 -0.36 GLY 20
VAL 47 0.22 CYS 207 -0.38 GLY 20
VAL 47 0.21 ILE 208 -0.39 GLY 20
VAL 47 0.19 PHE 209 -0.32 GLY 20
VAL 47 0.18 ALA 210 -0.30 ALA 17
VAL 47 0.19 GLU 211 -0.33 ALA 17
VAL 47 0.16 MET 212 -0.33 ALA 17
GLY 239 0.16 PHE 213 -0.30 ALA 17
LYS 257 0.19 ARG 214 -0.31 ALA 17
ASP 233 0.20 ARG 215 -0.37 ALA 17
ASP 233 0.24 LYS 216 -0.35 ALA 17
VAL 47 0.21 PRO 217 -0.31 ALA 17
ASP 233 0.21 LEU 218 -0.29 GLY 20
VAL 47 0.25 PHE 219 -0.27 GLY 20
VAL 47 0.27 ARG 220 -0.23 ALA 17
VAL 47 0.30 GLY 221 -0.22 GLY 20
VAL 47 0.34 SER 222 -0.18 GLY 20
VAL 47 0.36 SER 223 -0.25 GLY 20
VAL 47 0.32 ASP 224 -0.33 GLY 20
VAL 47 0.29 VAL 225 -0.25 GLY 20
VAL 47 0.29 ASP 226 -0.21 GLY 20
VAL 47 0.29 GLN 227 -0.28 GLY 20
VAL 47 0.25 LEU 228 -0.30 GLY 20
VAL 47 0.25 GLY 229 -0.21 GLY 20
VAL 47 0.25 LYS 230 -0.19 GLY 20
VAL 47 0.23 ILE 231 -0.25 GLY 20
VAL 47 0.20 LEU 232 -0.23 GLY 20
LYS 216 0.24 ASP 233 -0.18 LYS 279
GLY 239 0.24 VAL 234 -0.21 GLY 20
GLY 239 0.26 ILE 235 -0.27 LYS 279
GLY 239 0.27 GLY 236 -0.26 THR 282
ALA 259 0.35 LEU 237 -0.26 ILE 289
ALA 259 0.39 PRO 238 -0.33 ARG 140
ALA 259 0.46 GLY 239 -0.35 ARG 140
ALA 259 0.35 GLU 240 -0.37 ARG 140
PRO 261 0.34 GLU 241 -0.45 ARG 140
PRO 261 0.30 ASP 242 -0.43 ARG 140
ALA 259 0.23 TRP 243 -0.39 ARG 140
ASN 284 0.19 PRO 244 -0.46 SER 195
ALA 259 0.18 ARG 245 -0.47 ALA 167
ALA 259 0.16 ASP 246 -0.46 ALA 167
ASN 284 0.15 VAL 247 -0.40 GLY 22
VAL 47 0.14 ALA 248 -0.35 GLY 20
VAL 47 0.17 LEU 249 -0.31 GLY 20
VAL 47 0.13 PRO 250 -0.28 GLY 20
ALA 259 0.17 ARG 251 -0.27 ARG 140
ALA 259 0.15 GLN 252 -0.23 ARG 140
VAL 47 0.20 ALA 253 -0.19 GLY 20
VAL 47 0.20 PHE 254 -0.19 ARG 140
VAL 47 0.19 HIS 255 -0.19 ILE 289
LYS 216 0.22 SER 256 -0.20 THR 282
LYS 216 0.23 LYS 257 -0.29 ILE 289
GLY 239 0.22 SER 258 -0.36 LYS 279
GLY 239 0.46 ALA 259 -0.33 LYS 279
GLY 239 0.35 GLN 260 -0.24 LEU 278
GLY 239 0.40 PRO 261 -0.21 ALA 17
GLY 239 0.32 ILE 262 -0.23 GLY 20
GLY 239 0.30 GLU 263 -0.23 ALA 17
GLY 239 0.28 LYS 264 -0.22 ALA 17
GLY 239 0.24 PHE 265 -0.24 ALA 17
GLY 239 0.23 VAL 266 -0.26 ALA 17
GLY 239 0.23 THR 267 -0.25 ALA 17
GLY 239 0.21 ASP 268 -0.26 ALA 17
GLY 239 0.20 ILE 269 -0.26 ALA 17
GLU 241 0.20 ASP 270 -0.24 ARG 38
GLU 241 0.23 GLU 271 -0.23 ALA 17
GLU 241 0.17 LEU 272 -0.23 ARG 38
VAL 47 0.16 GLY 273 -0.25 ARG 38
GLU 241 0.21 LYS 274 -0.24 GLY 20
LYS 287 0.19 ASP 275 -0.28 SER 258
VAL 47 0.19 LEU 276 -0.27 GLY 20
VAL 47 0.18 LEU 277 -0.29 GLY 20
ASP 242 0.20 LEU 278 -0.33 ALA 259
VAL 47 0.19 LYS 279 -0.36 SER 258
VAL 47 0.21 CYS 280 -0.33 GLY 20
VAL 47 0.20 LEU 281 -0.33 GLY 20
VAL 47 0.18 THR 282 -0.32 SER 258
VAL 47 0.17 PHE 283 -0.33 GLY 20
PRO 244 0.19 ASN 284 -0.37 ARG 140
SER 194 0.20 PRO 285 -0.38 GLY 20
SER 194 0.23 ALA 286 -0.43 ARG 140
ASP 275 0.19 LYS 287 -0.32 GLY 20
VAL 47 0.18 ARG 288 -0.34 GLY 20
VAL 47 0.21 ILE 289 -0.33 SER 258
VAL 47 0.22 SER 290 -0.31 GLY 20
VAL 47 0.22 ALA 291 -0.29 GLY 20
SER 57 0.24 TYR 292 -0.25 GLY 20
SER 57 0.22 SER 293 -0.28 SER 258
VAL 47 0.20 ALA 294 -0.25 GLY 20
SER 57 0.20 LEU 295 -0.23 GLY 20
SER 57 0.20 SER 296 -0.24 SER 258
VAL 47 0.18 HIS 297 -0.24 SER 258
VAL 47 0.16 PRO 298 -0.22 SER 258
VAL 47 0.16 TYR 299 -0.24 ARG 38
VAL 47 0.15 PHE 300 -0.25 ARG 38
SER 57 0.16 GLN 301 -0.23 GLY 36

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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.