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

CA distance fluctuations for 260928132318434842

---  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
VAL 181 0.30 GLN 11 -0.10 SER 156
VAL 181 0.27 GLN 12 -0.12 GLU 72
VAL 181 0.33 TYR 13 -0.12 SER 156
VAL 181 0.39 GLU 14 -0.13 SER 156
VAL 181 0.46 CYS 15 -0.14 SER 155
VAL 181 0.50 VAL 16 -0.16 SER 155
VAL 181 0.60 ALA 17 -0.17 SER 155
VAL 181 0.71 GLU 18 -0.23 ASP 102
VAL 181 0.69 ILE 19 -0.36 ASP 102
VAL 181 0.96 GLY 20 -0.35 ASP 102
VAL 181 1.10 GLU 21 -0.31 GLN 103
VAL 181 0.79 GLY 22 -0.36 GLN 103
GLN 193 0.71 ALA 23 -0.34 GLN 103
GLN 193 0.58 TYR 24 -0.29 GLN 103
GLN 193 0.53 GLY 25 -0.24 GLN 103
VAL 181 0.58 LYS 26 -0.23 ASP 102
VAL 181 0.54 VAL 27 -0.25 ASP 102
VAL 181 0.53 PHE 28 -0.20 ASP 102
VAL 181 0.48 LYS 29 -0.18 SER 155
VAL 181 0.41 ALA 30 -0.15 SER 156
VAL 181 0.35 ARG 31 -0.16 SER 156
VAL 181 0.28 ASP 32 -0.14 PRO 74
VAL 181 0.28 LEU 33 -0.14 PRO 74
VAL 181 0.23 LYS 34 -0.16 PRO 74
VAL 181 0.21 ASN 35 -0.19 PRO 74
VAL 181 0.22 GLY 36 -0.18 PRO 74
VAL 181 0.27 GLY 37 -0.16 SER 156
VAL 181 0.26 ARG 38 -0.19 SER 156
VAL 181 0.31 PHE 39 -0.20 SER 156
VAL 181 0.30 VAL 40 -0.15 SER 156
VAL 181 0.34 ALA 41 -0.15 VAL 101
VAL 181 0.35 LEU 42 -0.12 SER 155
GLN 193 0.34 LYS 43 -0.17 ASP 102
GLN 193 0.35 ARG 44 -0.15 ASP 102
GLN 193 0.36 VAL 45 -0.15 GLN 103
GLN 193 0.40 ARG 46 -0.14 GLN 103
GLN 193 0.35 VAL 47 -0.13 GLN 103
ARG 140 0.25 SER 57 -0.18 VAL 181
TYR 196 0.24 THR 58 -0.13 GLN 103
SER 194 0.15 ILE 59 -0.10 GLN 103
ARG 140 0.18 ARG 60 -0.13 VAL 181
ARG 140 0.22 GLU 61 -0.12 VAL 181
TYR 196 0.12 VAL 62 -0.09 GLN 103
HIS 139 0.06 ALA 63 -0.07 VAL 181
HIS 139 0.11 VAL 64 -0.09 VAL 181
GLY 20 0.09 LEU 65 -0.07 ALA 162
GLY 20 0.06 ARG 66 -0.07 HIS 67
GLY 20 0.07 HIS 67 -0.07 ASN 35
GLY 20 0.09 LEU 68 -0.08 ASN 35
GLY 20 0.06 GLU 69 -0.10 ASN 35
SER 155 0.07 THR 70 -0.14 ASN 35
HIS 73 0.08 PHE 71 -0.16 ASN 35
SER 155 0.09 GLU 72 -0.18 ASN 35
PHE 71 0.08 HIS 73 -0.17 ASN 35
SER 156 0.07 PRO 74 -0.19 ASN 35
GLY 20 0.06 ASN 75 -0.12 ASN 35
GLY 20 0.09 VAL 76 -0.07 ASN 35
ASN 150 0.10 VAL 77 -0.08 ALA 23
ASN 150 0.08 ARG 78 -0.11 PHE 98
GLN 193 0.11 LEU 79 -0.08 PRO 74
VAL 181 0.12 PHE 80 -0.14 GLU 72
GLN 193 0.14 ASP 81 -0.10 THR 70
GLN 193 0.17 VAL 82 -0.06 THR 70
GLN 193 0.20 CYS 83 -0.06 THR 70
GLN 193 0.21 THR 84 -0.05 GLN 103
GLN 193 0.29 LYS 93 -0.10 GLN 103
GLN 193 0.27 LEU 94 -0.09 GLN 103
GLN 193 0.27 THR 95 -0.09 ASP 102
GLN 193 0.23 LEU 96 -0.08 GLN 103
VAL 181 0.20 VAL 97 -0.09 GLN 158
ASP 163 0.19 PHE 98 -0.11 ARG 78
ASN 150 0.19 GLU 99 -0.14 PRO 74
ASN 150 0.28 HIS 100 -0.17 SER 156
GLN 149 0.17 VAL 101 -0.23 GLY 22
ARG 38 0.17 ASP 102 -0.36 ILE 19
ARG 38 0.14 GLN 103 -0.36 GLY 22
PHE 39 0.15 ASP 104 -0.30 ALA 23
ALA 17 0.13 LEU 105 -0.21 ALA 23
ALA 17 0.20 THR 106 -0.26 ALA 23
ARG 38 0.14 THR 107 -0.33 ALA 23
ARG 38 0.06 TYR 108 -0.25 ALA 23
ALA 17 0.08 LEU 109 -0.20 ALA 23
ARG 38 0.10 ASP 110 -0.26 ALA 23
GLY 36 0.07 LYS 111 -0.27 ALA 23
GLY 157 0.04 VAL 112 -0.21 ALA 23
GLU 72 0.03 PRO 113 -0.20 ALA 23
PRO 118 0.03 GLU 114 -0.16 ALA 23
THR 119 0.03 PRO 115 -0.13 ALA 23
PHE 71 0.02 GLY 116 -0.14 ALA 23
ASP 124 0.02 VAL 117 -0.12 ALA 23
GLU 114 0.03 PRO 118 -0.11 SER 155
SER 138 0.03 THR 119 -0.10 SER 156
SER 138 0.04 GLU 120 -0.14 SER 156
SER 138 0.03 THR 121 -0.14 SER 156
GLY 20 0.04 ILE 122 -0.09 SER 156
GLY 20 0.06 LYS 123 -0.11 GLY 36
SER 138 0.04 ASP 124 -0.14 GLY 36
GLY 20 0.04 MET 125 -0.09 GLY 36
GLY 20 0.11 MET 126 -0.08 GLY 36
GLY 20 0.09 PHE 127 -0.12 GLY 36
GLY 20 0.07 GLN 128 -0.13 GLY 36
GLY 20 0.14 LEU 129 -0.07 GLY 36
GLY 20 0.16 LEU 130 -0.08 GLY 36
GLY 20 0.12 ARG 131 -0.12 GLY 36
GLY 20 0.14 GLY 132 -0.09 ASN 35
GLY 20 0.20 LEU 133 -0.06 ASN 35
GLY 20 0.17 ASP 134 -0.09 ASN 35
GLY 20 0.14 PHE 135 -0.10 ASN 35
GLY 20 0.19 LEU 136 -0.06 THR 198
ALA 167 0.24 HIS 137 -0.09 THR 198
ALA 167 0.21 SER 138 -0.09 PHE 71
ALA 167 0.20 HIS 139 -0.08 ALA 197
ALA 167 0.29 ARG 140 -0.09 ALA 197
ALA 167 0.31 VAL 141 -0.08 VAL 181
ALA 167 0.36 VAL 142 -0.10 VAL 181
GLY 20 0.38 HIS 143 -0.09 VAL 142
GLY 22 0.54 ARG 144 -0.11 VAL 181
GLY 20 0.59 ASP 145 -0.09 VAL 181
GLY 20 0.47 LEU 146 -0.05 VAL 142
GLY 20 0.49 LYS 147 -0.08 ALA 167
ILE 19 0.32 PRO 148 -0.12 ALA 167
ILE 19 0.48 GLN 149 -0.24 ALA 23
ILE 19 0.42 ASN 150 -0.19 ALA 167
ILE 19 0.20 ILE 151 -0.14 ALA 23
HIS 100 0.10 LEU 152 -0.21 ALA 23
LEU 183 0.07 VAL 153 -0.20 ALA 23
GLU 72 0.08 THR 154 -0.19 ALA 23
GLU 72 0.09 SER 155 -0.22 ILE 19
GLU 72 0.08 SER 156 -0.20 PHE 39
TYR 108 0.05 GLY 157 -0.16 PHE 39
PRO 74 0.06 GLN 158 -0.16 ARG 38
PRO 74 0.06 ILE 159 -0.11 ALA 23
LEU 183 0.06 LYS 160 -0.10 ALA 23
GLY 20 0.17 LEU 161 -0.06 LEU 166
ILE 19 0.24 ALA 162 -0.14 LEU 166
ILE 19 0.34 ASP 163 -0.20 LEU 166
GLY 20 0.31 PHE 164 -0.10 ASN 150
VAL 141 0.27 GLY 165 -0.12 VAL 181
TYR 196 0.29 LEU 166 -0.20 ASP 163
TYR 196 0.52 ALA 167 -0.23 VAL 181
GLU 21 1.10 VAL 181 -0.23 ALA 167
GLY 20 0.83 THR 182 -0.12 ALA 167
GLU 21 0.71 LEU 183 -0.06 ARG 140
GLY 20 0.57 TRP 184 -0.05 ARG 140
GLY 20 0.53 TYR 185 -0.05 ARG 140
GLY 22 0.58 ARG 186 -0.06 ARG 140
GLY 22 0.51 ALA 187 -0.05 ARG 140
GLY 22 0.50 PRO 188 -0.04 ARG 140
GLY 22 0.53 GLU 189 -0.05 ARG 140
GLY 22 0.65 VAL 190 -0.06 ARG 140
GLY 22 0.65 LEU 191 -0.05 ARG 140
ALA 23 0.60 LEU 192 -0.05 ARG 140
ALA 23 0.71 GLN 193 -0.05 ARG 140
ALA 23 0.60 SER 194 -0.06 SER 138
ALA 23 0.54 SER 195 -0.08 ARG 140
ALA 23 0.54 TYR 196 -0.08 ARG 140
ALA 167 0.44 ALA 197 -0.09 ARG 140
GLY 22 0.35 THR 198 -0.09 HIS 137
GLY 22 0.36 PRO 199 -0.07 PHE 135
GLY 22 0.44 VAL 200 -0.06 ARG 140
GLY 20 0.36 ASP 201 -0.05 VAL 181
GLY 20 0.31 LEU 202 -0.05 ARG 131
GLY 20 0.36 TRP 203 -0.04 LEU 202
GLY 20 0.40 SER 204 -0.04 ASP 201
GLY 20 0.30 VAL 205 -0.03 VAL 181
GLY 20 0.28 GLY 206 -0.03 ARG 131
GLY 20 0.33 CYS 207 -0.03 ARG 140
GLY 20 0.27 ILE 208 -0.02 ARG 144
GLY 20 0.20 PHE 209 -0.04 SER 156
GLY 20 0.21 ALA 210 -0.03 SER 156
GLY 20 0.21 GLU 211 -0.03 LEU 166
GLY 20 0.12 MET 212 -0.05 ALA 23
ALA 17 0.10 PHE 213 -0.05 SER 155
ALA 17 0.14 ARG 214 -0.04 ALA 23
ALA 17 0.15 ARG 215 -0.11 ALA 23
ALA 17 0.22 LYS 216 -0.08 ALA 167
GLY 20 0.32 PRO 217 -0.05 ALA 167
GLY 20 0.32 LEU 218 -0.03 ARG 140
GLY 20 0.41 PHE 219 -0.04 ARG 140
GLY 20 0.45 ARG 220 -0.05 SER 57
GLY 20 0.51 GLY 221 -0.05 ARG 140
GLU 21 0.58 SER 222 -0.06 SER 57
GLU 21 0.66 SER 223 -0.05 ARG 140
GLU 21 0.66 ASP 224 -0.05 ARG 140
GLU 21 0.56 VAL 225 -0.04 ARG 140
GLU 21 0.52 ASP 226 -0.04 ARG 140
GLU 21 0.53 GLN 227 -0.04 ARG 140
GLU 21 0.49 LEU 228 -0.04 ARG 140
GLU 21 0.44 GLY 229 -0.03 ARG 140
GLU 21 0.40 LYS 230 -0.03 ARG 140
GLU 21 0.40 ILE 231 -0.04 LEU 278
GLU 21 0.37 LEU 232 -0.05 LEU 278
GLU 21 0.33 ASP 233 -0.04 ASP 275
GLU 21 0.30 VAL 234 -0.04 ASP 275
GLU 21 0.30 ILE 235 -0.08 LEU 278
GLU 21 0.31 GLY 236 -0.07 ASP 275
GLU 21 0.34 LEU 237 -0.07 ASP 275
GLU 21 0.33 PRO 238 -0.07 LYS 279
GLY 22 0.32 GLY 239 -0.07 ASP 275
ALA 23 0.35 GLU 240 -0.06 SER 293
ALA 23 0.35 GLU 241 -0.06 SER 293
GLY 22 0.36 ASP 242 -0.06 SER 293
ALA 23 0.41 TRP 243 -0.06 ILE 289
ALA 23 0.46 PRO 244 -0.06 SER 138
ALA 23 0.47 ARG 245 -0.06 SER 138
ALA 23 0.51 ASP 246 -0.05 SER 138
ALA 23 0.56 VAL 247 -0.05 SER 138
ALA 23 0.57 ALA 248 -0.04 SER 138
ALA 23 0.52 LEU 249 -0.04 SER 138
ALA 23 0.45 PRO 250 -0.04 ILE 289
GLU 21 0.41 ARG 251 -0.05 ASP 275
GLU 21 0.39 GLN 252 -0.04 ASP 275
GLU 21 0.42 ALA 253 -0.04 ASP 275
GLU 21 0.40 PHE 254 -0.04 ASP 275
GLU 21 0.35 HIS 255 -0.05 ASP 275
GLU 21 0.34 SER 256 -0.05 ASP 275
GLU 21 0.30 LYS 257 -0.06 ASP 275
GLU 21 0.27 SER 258 -0.07 ASP 275
GLU 21 0.26 ALA 259 -0.07 ASP 275
GLU 21 0.24 GLN 260 -0.05 PRO 261
GLY 20 0.20 PRO 261 -0.05 GLN 260
GLY 20 0.21 ILE 262 -0.04 SER 156
GLY 20 0.16 GLU 263 -0.05 SER 156
GLY 20 0.17 LYS 264 -0.03 SER 156
GLY 20 0.20 PHE 265 -0.02 SER 156
GLY 20 0.17 VAL 266 -0.04 SER 156
GLY 20 0.11 THR 267 -0.05 SER 156
GLY 20 0.08 ASP 268 -0.07 SER 156
GLY 20 0.11 ILE 269 -0.07 SER 156
GLY 20 0.10 ASP 270 -0.08 SER 156
GLY 20 0.12 GLU 271 -0.07 SER 156
GLY 20 0.12 LEU 272 -0.09 GLY 36
GLY 20 0.13 GLY 273 -0.08 SER 156
GLY 20 0.17 LYS 274 -0.06 ALA 259
GLY 20 0.17 ASP 275 -0.07 PRO 238
GLY 20 0.18 LEU 276 -0.06 PRO 238
GLY 20 0.22 LEU 277 -0.05 ILE 235
GLY 20 0.23 LEU 278 -0.08 ILE 235
GLY 20 0.23 LYS 279 -0.07 PRO 238
GLY 20 0.27 CYS 280 -0.06 ARG 131
GLY 20 0.30 LEU 281 -0.05 ARG 131
GLY 22 0.30 THR 282 -0.07 PHE 283
GLY 22 0.36 PHE 283 -0.07 THR 282
GLY 22 0.36 ASN 284 -0.07 ILE 289
GLY 22 0.37 PRO 285 -0.07 SER 138
GLY 22 0.33 ALA 286 -0.07 PHE 135
GLY 22 0.29 LYS 287 -0.09 ILE 289
GLY 22 0.29 ARG 288 -0.15 ILE 289
GLY 22 0.24 ILE 289 -0.15 ARG 288
GLY 22 0.24 SER 290 -0.10 ARG 288
GLY 20 0.21 ALA 291 -0.09 ARG 288
ALA 167 0.18 TYR 292 -0.11 GLY 36
ALA 167 0.18 SER 293 -0.10 GLY 36
GLY 20 0.17 ALA 294 -0.09 GLY 36
GLY 20 0.13 LEU 295 -0.13 GLY 36
ALA 167 0.13 SER 296 -0.14 GLY 36
GLY 20 0.13 HIS 297 -0.11 GLY 36
GLY 20 0.10 PRO 298 -0.13 GLY 36
GLY 20 0.10 TYR 299 -0.11 GLY 36
GLY 20 0.07 PHE 300 -0.15 GLY 36
SER 57 0.07 GLN 301 -0.17 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.