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

CA distance fluctuations for 260928132318434842

---  normal mode 10  ---

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 0.22 GLN 11 -0.18 THR 70
ALA 167 0.19 GLN 12 -0.22 SER 156
ALA 167 0.14 TYR 13 -0.13 SER 156
THR 107 0.15 GLU 14 -0.08 SER 223
GLN 103 0.28 CYS 15 -0.10 THR 58
GLN 103 0.33 VAL 16 -0.13 THR 58
GLN 103 0.61 ALA 17 -0.18 THR 58
GLN 103 0.83 GLU 18 -0.24 THR 58
GLN 103 1.03 ILE 19 -0.27 VAL 181
ASP 104 1.37 GLY 20 -0.27 THR 58
GLN 149 1.47 GLU 21 -0.28 THR 58
ASN 150 1.14 GLY 22 -0.33 THR 58
ASP 145 0.75 ALA 23 -0.47 THR 58
ASP 145 0.52 TYR 24 -0.51 THR 58
ASN 150 0.65 GLY 25 -0.48 THR 58
GLN 149 0.69 LYS 26 -0.36 THR 58
ASP 104 0.60 VAL 27 -0.29 THR 58
GLN 103 0.51 PHE 28 -0.21 THR 58
GLN 103 0.38 LYS 29 -0.25 VAL 181
GLN 103 0.15 ALA 30 -0.18 VAL 181
THR 84 0.05 ARG 31 -0.18 VAL 181
CYS 83 0.12 ASP 32 -0.28 SER 155
ILE 59 0.13 LEU 33 -0.30 SER 155
ILE 59 0.20 LYS 34 -0.40 SER 156
CYS 83 0.20 ASN 35 -0.51 SER 156
ILE 59 0.15 GLY 36 -0.59 SER 155
CYS 83 0.12 GLY 37 -0.43 SER 155
ASP 81 0.12 ARG 38 -0.50 SER 155
ASP 81 0.08 PHE 39 -0.30 VAL 181
ASP 81 0.07 VAL 40 -0.30 VAL 181
GLN 103 0.21 ALA 41 -0.32 VAL 181
GLN 103 0.25 LEU 42 -0.19 SER 223
ALA 162 0.40 LYS 43 -0.24 THR 58
ALA 162 0.34 ARG 44 -0.23 ILE 59
ALA 167 0.60 VAL 45 -0.29 ILE 59
ALA 167 0.80 ARG 46 -0.25 ILE 59
ALA 167 0.86 VAL 47 -0.26 ILE 59
ARG 140 0.24 SER 57 -0.55 SER 223
THR 84 0.31 THR 58 -0.51 TYR 24
THR 84 0.27 ILE 59 -0.42 SER 223
HIS 67 0.18 ARG 60 -0.47 GLN 193
HIS 139 0.23 GLU 61 -0.42 SER 223
VAL 82 0.19 VAL 62 -0.36 SER 223
ARG 66 0.17 ALA 63 -0.34 SER 223
HIS 139 0.15 VAL 64 -0.36 GLN 193
GLU 21 0.14 LEU 65 -0.32 VAL 181
ALA 63 0.17 ARG 66 -0.28 SER 223
ARG 60 0.18 HIS 67 -0.29 GLN 193
GLU 21 0.23 LEU 68 -0.26 GLN 193
GLY 20 0.20 GLU 69 -0.26 VAL 181
GLY 20 0.17 THR 70 -0.22 VAL 181
GLY 20 0.25 PHE 71 -0.20 LYS 34
GLY 20 0.29 GLU 72 -0.25 LYS 34
GLY 20 0.38 HIS 73 -0.25 ASN 35
GLY 20 0.45 PRO 74 -0.33 ASN 35
GLY 20 0.55 ASN 75 -0.26 ASN 35
GLY 20 0.51 VAL 76 -0.21 ASN 35
GLY 20 0.47 VAL 77 -0.27 VAL 181
GLY 20 0.32 ARG 78 -0.26 VAL 181
GLY 20 0.17 LEU 79 -0.30 VAL 181
ILE 59 0.12 PHE 80 -0.26 VAL 181
ASN 35 0.19 ASP 81 -0.22 SER 223
ALA 167 0.25 VAL 82 -0.20 SER 223
ALA 167 0.33 CYS 83 -0.19 THR 70
ALA 167 0.43 THR 84 -0.20 THR 70
ALA 167 0.57 LYS 93 -0.13 THR 70
ALA 167 0.52 LEU 94 -0.14 THR 70
ALA 167 0.33 THR 95 -0.14 SER 223
ALA 162 0.21 LEU 96 -0.21 SER 223
ASN 35 0.10 VAL 97 -0.24 VAL 181
GLY 20 0.16 PHE 98 -0.31 VAL 181
GLY 20 0.19 GLU 99 -0.34 VAL 181
ILE 19 0.22 HIS 100 -0.39 VAL 181
ILE 19 0.61 VAL 101 -0.42 ARG 38
ILE 19 0.70 ASP 102 -0.39 ARG 38
GLY 20 1.08 GLN 103 -0.35 ARG 38
GLY 20 1.37 ASP 104 -0.28 ARG 38
GLY 20 1.08 LEU 105 -0.27 GLY 36
GLU 21 1.08 THR 106 -0.24 ARG 38
GLY 20 1.03 THR 107 -0.26 GLY 36
GLY 20 0.92 TYR 108 -0.29 GLY 36
GLU 21 0.80 LEU 109 -0.26 GLY 36
GLU 21 0.77 ASP 110 -0.25 GLY 36
GLY 20 0.70 LYS 111 -0.26 GLY 36
GLY 20 0.66 VAL 112 -0.25 GLY 36
GLU 21 0.56 PRO 113 -0.22 GLY 36
GLU 21 0.52 GLU 114 -0.20 GLY 36
GLU 21 0.51 PRO 115 -0.19 GLY 36
GLU 21 0.58 GLY 116 -0.21 GLY 36
GLU 21 0.61 VAL 117 -0.23 GLY 36
GLU 21 0.55 PRO 118 -0.22 GLY 36
GLU 21 0.53 THR 119 -0.20 GLY 36
GLU 21 0.53 GLU 120 -0.21 GLY 36
GLY 20 0.60 THR 121 -0.24 GLY 36
GLU 21 0.61 ILE 122 -0.23 GLY 36
GLU 21 0.55 LYS 123 -0.22 GLY 36
GLY 20 0.57 ASP 124 -0.24 GLY 36
GLY 20 0.66 MET 125 -0.26 GLY 36
GLU 21 0.63 MET 126 -0.22 GLY 36
GLU 21 0.56 PHE 127 -0.22 GLY 36
GLU 21 0.59 GLN 128 -0.24 GLY 36
GLU 21 0.66 LEU 129 -0.22 GLY 36
GLU 21 0.58 LEU 130 -0.19 GLY 36
GLU 21 0.52 ARG 131 -0.20 GLY 36
GLU 21 0.55 GLY 132 -0.20 GLY 36
GLY 22 0.57 LEU 133 -0.17 GLY 36
GLU 21 0.48 ASP 134 -0.15 GLY 36
GLU 21 0.43 PHE 135 -0.17 TYR 196
GLY 22 0.45 LEU 136 -0.22 TYR 196
GLY 22 0.45 HIS 137 -0.23 TYR 196
GLY 22 0.38 SER 138 -0.21 TYR 196
GLY 22 0.33 HIS 139 -0.27 TYR 196
GLY 22 0.34 ARG 140 -0.37 TYR 196
GLY 22 0.41 VAL 141 -0.25 TYR 196
GLY 22 0.51 VAL 142 -0.27 VAL 190
GLY 22 0.67 HIS 143 -0.24 ASP 224
GLY 22 0.68 ARG 144 -0.30 ASP 224
GLY 22 0.89 ASP 145 -0.35 ALA 167
GLY 22 0.93 LEU 146 -0.23 LEU 183
GLY 22 0.98 LYS 147 -0.23 ALA 167
GLU 21 1.11 PRO 148 -0.24 ARG 38
GLU 21 1.47 GLN 149 -0.30 HIS 100
GLU 21 1.18 ASN 150 -0.33 HIS 100
GLY 20 1.00 ILE 151 -0.23 ARG 38
GLY 20 1.01 LEU 152 -0.30 ARG 38
GLY 20 0.89 VAL 153 -0.35 GLY 36
GLY 20 0.68 THR 154 -0.47 GLY 36
GLY 20 0.56 SER 155 -0.59 GLY 36
GLY 20 0.52 SER 156 -0.57 GLY 36
GLY 20 0.64 GLY 157 -0.42 GLY 36
GLY 20 0.64 GLN 158 -0.38 GLY 36
GLY 20 0.74 ILE 159 -0.31 GLY 36
GLY 20 0.71 LYS 160 -0.27 GLY 36
GLU 21 0.70 LEU 161 -0.22 LEU 183
GLU 21 0.70 ALA 162 -0.28 VAL 181
GLY 22 0.70 ASP 163 -0.37 VAL 181
GLY 22 0.53 PHE 164 -0.37 VAL 181
ARG 46 0.38 GLY 165 -0.41 VAL 181
ARG 46 0.55 LEU 166 -0.53 VAL 181
VAL 47 0.86 ALA 167 -0.68 VAL 181
ALA 23 0.20 VAL 181 -0.68 ALA 167
GLU 21 0.43 THR 182 -0.54 ALA 167
GLU 21 0.36 LEU 183 -0.55 ALA 167
GLU 21 0.50 TRP 184 -0.40 ALA 167
GLU 21 0.63 TYR 185 -0.33 ALA 167
GLY 22 0.50 ARG 186 -0.40 ALA 167
GLY 22 0.45 ALA 187 -0.30 ALA 167
GLU 21 0.34 PRO 188 -0.31 ALA 167
GLY 22 0.33 GLU 189 -0.30 ARG 60
GLY 22 0.35 VAL 190 -0.40 SER 57
GLU 21 0.25 LEU 191 -0.50 ALA 167
GLU 21 0.20 LEU 192 -0.44 SER 57
VAL 47 0.23 GLN 193 -0.49 SER 57
VAL 47 0.27 SER 194 -0.36 ARG 60
GLY 22 0.35 SER 195 -0.29 ARG 60
GLY 22 0.44 TYR 196 -0.37 ARG 140
GLY 22 0.45 ALA 197 -0.27 ARG 140
GLY 22 0.50 THR 198 -0.17 ARG 140
GLY 22 0.50 PRO 199 -0.14 ASP 246
GLY 22 0.56 VAL 200 -0.17 ARG 60
GLY 22 0.64 ASP 201 -0.14 GLY 36
GLY 22 0.57 LEU 202 -0.15 GLY 36
GLU 21 0.54 TRP 203 -0.15 GLY 36
GLY 22 0.66 SER 204 -0.19 ALA 167
GLU 21 0.67 VAL 205 -0.18 GLY 36
GLU 21 0.59 GLY 206 -0.17 GLY 36
GLU 21 0.63 CYS 207 -0.19 ALA 167
GLU 21 0.74 ILE 208 -0.21 GLY 36
GLU 21 0.65 PHE 209 -0.20 GLY 36
GLU 21 0.59 ALA 210 -0.19 GLY 36
GLU 21 0.67 GLU 211 -0.21 GLY 36
GLU 21 0.68 MET 212 -0.22 GLY 36
GLU 21 0.58 PHE 213 -0.20 GLY 36
GLU 21 0.56 ARG 214 -0.21 GLY 36
GLU 21 0.65 ARG 215 -0.22 GLY 36
GLU 21 0.60 LYS 216 -0.22 GLY 36
GLU 21 0.58 PRO 217 -0.24 ALA 167
GLU 21 0.49 LEU 218 -0.24 ALA 167
GLU 21 0.40 PHE 219 -0.32 ALA 167
GLU 21 0.34 ARG 220 -0.36 ALA 167
GLU 21 0.20 GLY 221 -0.45 ALA 167
ALA 248 0.19 SER 222 -0.55 ALA 167
ALA 248 0.21 SER 223 -0.64 ALA 167
ALA 248 0.24 ASP 224 -0.63 ALA 167
ALA 248 0.26 VAL 225 -0.54 ALA 167
ALA 248 0.19 ASP 226 -0.50 ALA 167
GLU 21 0.21 GLN 227 -0.47 ALA 167
GLU 21 0.21 LEU 228 -0.41 ALA 167
ALA 248 0.15 GLY 229 -0.40 ALA 167
GLU 21 0.21 LYS 230 -0.37 ALA 167
GLU 21 0.28 ILE 231 -0.32 ALA 167
GLU 21 0.23 LEU 232 -0.29 ALA 167
GLU 21 0.20 ASP 233 -0.29 ALA 167
GLU 21 0.29 VAL 234 -0.23 ALA 167
GLU 21 0.32 ILE 235 -0.19 ALA 167
LEU 278 0.24 GLY 236 -0.21 ALA 167
GLU 21 0.20 LEU 237 -0.22 ALA 167
GLU 21 0.24 PRO 238 -0.17 ALA 259
GLU 21 0.22 GLY 239 -0.20 ALA 259
GLU 21 0.19 GLU 240 -0.13 SER 57
VAL 47 0.24 GLU 241 -0.19 PRO 261
GLU 21 0.27 ASP 242 -0.19 PRO 261
GLU 21 0.23 TRP 243 -0.18 ARG 60
VAL 47 0.24 PRO 244 -0.22 ARG 60
VAL 47 0.22 ARG 245 -0.25 ARG 60
VAL 47 0.17 ASP 246 -0.36 ARG 60
ASP 224 0.18 VAL 247 -0.41 SER 57
VAL 225 0.26 ALA 248 -0.51 SER 57
ASP 246 0.15 LEU 249 -0.47 SER 57
ASP 246 0.10 PRO 250 -0.38 SER 57
GLU 21 0.12 ARG 251 -0.31 SER 57
ASP 275 0.09 GLN 252 -0.33 SER 57
ASP 233 0.13 ALA 253 -0.41 SER 57
ASP 233 0.18 PHE 254 -0.36 ALA 167
ASP 275 0.17 HIS 255 -0.33 ALA 167
ASP 275 0.21 SER 256 -0.31 ALA 167
ASP 275 0.26 LYS 257 -0.25 ALA 167
ASP 275 0.35 SER 258 -0.18 ALA 167
ASP 275 0.35 ALA 259 -0.20 GLY 239
GLU 21 0.27 GLN 260 -0.19 ALA 167
GLU 21 0.32 PRO 261 -0.19 GLY 239
GLU 21 0.38 ILE 262 -0.17 ALA 167
GLU 21 0.39 GLU 263 -0.16 GLY 36
GLU 21 0.35 LYS 264 -0.17 GLY 36
GLU 21 0.39 PHE 265 -0.18 GLY 36
GLU 21 0.46 VAL 266 -0.18 GLY 36
GLU 21 0.44 THR 267 -0.17 GLY 36
GLU 21 0.46 ASP 268 -0.17 GLY 36
GLU 21 0.47 ILE 269 -0.16 GLY 36
GLU 21 0.44 ASP 270 -0.16 GLY 36
GLU 21 0.41 GLU 271 -0.15 GLY 36
GLU 21 0.43 LEU 272 -0.15 GLY 36
GLU 21 0.49 GLY 273 -0.16 GLY 36
GLU 21 0.44 LYS 274 -0.15 GLY 36
GLU 21 0.43 ASP 275 -0.14 GLY 36
GLU 21 0.47 LEU 276 -0.15 GLY 36
GLU 21 0.50 LEU 277 -0.16 GLY 36
GLU 21 0.43 LEU 278 -0.14 GLY 36
GLU 21 0.44 LYS 279 -0.14 ARG 288
GLU 21 0.49 CYS 280 -0.14 GLY 36
GLU 21 0.46 LEU 281 -0.14 GLY 36
GLU 21 0.40 THR 282 -0.13 ILE 262
GLU 21 0.34 PHE 283 -0.15 ALA 167
GLU 21 0.34 ASN 284 -0.14 ARG 245
GLY 22 0.40 PRO 285 -0.15 ARG 245
GLY 22 0.38 ALA 286 -0.21 ARG 245
GLU 21 0.37 LYS 287 -0.16 ARG 245
GLU 21 0.42 ARG 288 -0.14 LYS 279
GLU 21 0.44 ILE 289 -0.12 GLY 36
GLU 21 0.45 SER 290 -0.15 ASP 246
GLU 21 0.49 ALA 291 -0.15 GLY 36
GLU 21 0.44 TYR 292 -0.14 GLY 36
GLU 21 0.42 SER 293 -0.13 GLY 36
GLU 21 0.47 ALA 294 -0.15 GLY 36
GLU 21 0.47 LEU 295 -0.17 GLY 36
GLU 21 0.42 SER 296 -0.15 GLY 36
GLU 21 0.44 HIS 297 -0.14 GLY 36
GLU 21 0.42 PRO 298 -0.15 GLY 36
GLU 21 0.46 TYR 299 -0.16 GLY 36
GLU 21 0.46 PHE 300 -0.17 GLY 36
GLU 21 0.43 GLN 301 -0.15 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.