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***  TRANSFERASE 05-DEC-14 4RWQ  ***

CA distance fluctuations for 2401161742511318419

---  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
THR 23 0.08 MET 1 -0.15 ASN 127
ASN 22 0.09 GLU 2 -0.16 LEU 91
GLY 161 0.07 LEU 3 -0.14 LEU 91
GLY 161 0.06 ARG 4 -0.15 LYS 181
GLY 161 0.07 HIS 5 -0.13 LEU 91
GLY 161 0.08 THR 6 -0.12 LEU 91
GLY 161 0.09 PRO 7 -0.10 LYS 181
GLY 161 0.10 ALA 8 -0.09 LYS 181
GLY 161 0.12 ARG 9 -0.10 LEU 140
GLY 161 0.13 ASP 10 -0.12 LEU 140
GLY 161 0.11 LEU 11 -0.10 LEU 140
GLY 161 0.13 ASP 12 -0.15 LEU 140
GLY 161 0.12 LYS 13 -0.16 LEU 140
GLY 161 0.10 PHE 14 -0.13 GLY 71
GLY 161 0.10 ILE 15 -0.13 LEU 140
GLY 161 0.12 GLU 16 -0.21 LEU 140
GLY 161 0.10 ASP 17 -0.21 GLN 141
THR 23 0.10 HIS 18 -0.20 GLY 71
GLY 161 0.07 LEU 19 -0.12 GLY 71
GLY 161 0.08 LEU 20 -0.17 GLN 142
ARG 70 0.12 PRO 21 -0.24 THR 202
ARG 70 0.20 ASN 22 -0.30 THR 202
THR 68 0.15 THR 23 -0.41 THR 202
THR 68 0.17 CYS 24 -0.33 THR 202
THR 68 0.15 PHE 25 -0.27 THR 202
THR 68 0.10 ARG 26 -0.30 THR 202
THR 68 0.11 THR 27 -0.31 THR 202
ASN 224 0.11 GLN 28 -0.25 THR 202
ASN 224 0.12 VAL 29 -0.20 THR 202
GLY 71 0.07 LYS 30 -0.25 ASN 199
THR 68 0.08 GLU 31 -0.25 ASN 199
ASN 224 0.11 ALA 32 -0.20 THR 159
ASN 224 0.08 ILE 33 -0.20 THR 159
GLU 42 0.07 ASP 34 -0.28 THR 159
ASN 224 0.07 ILE 35 -0.25 THR 159
ASN 224 0.08 VAL 36 -0.20 THR 159
LYS 30 0.06 CYS 37 -0.23 THR 159
GLU 42 0.09 ARG 38 -0.27 THR 159
ILE 35 0.07 PHE 39 -0.22 THR 159
GLU 184 0.07 LEU 40 -0.18 THR 159
ASP 34 0.06 LYS 41 -0.22 GLN 157
ARG 38 0.09 GLU 42 -0.21 GLN 157
GLU 184 0.06 ARG 43 -0.17 GLN 157
GLU 184 0.08 CYS 44 -0.14 GLN 157
ARG 92 0.07 PHE 45 -0.12 GLN 157
ARG 38 0.06 GLN 46 -0.13 GLN 157
ARG 38 0.06 GLY 47 -0.11 GLN 157
ARG 92 0.06 THR 48 -0.08 PRO 123
ARG 38 0.05 ALA 49 -0.09 LYS 220
ARG 38 0.05 ASP 50 -0.10 LYS 220
ARG 38 0.06 PRO 51 -0.10 GLU 167
ARG 38 0.05 VAL 52 -0.10 GLY 223
ARG 38 0.05 ARG 53 -0.12 GLN 157
ASN 127 0.06 VAL 54 -0.15 GLN 157
ASN 127 0.07 SER 55 -0.19 GLN 157
ASN 127 0.07 LYS 56 -0.15 GLN 157
ASN 127 0.08 VAL 57 -0.15 THR 159
GLU 126 0.11 VAL 58 -0.11 THR 159
GLU 126 0.11 LYS 59 -0.07 LEU 91
GLU 126 0.17 GLY 60 -0.11 LEU 91
GLU 126 0.19 GLY 61 -0.15 THR 187
GLU 126 0.12 SER 62 -0.14 LEU 91
PRO 228 0.13 SER 63 -0.18 LEU 91
ASN 224 0.12 GLY 64 -0.16 LEU 91
ASN 224 0.21 LYS 65 -0.20 LEU 91
GLY 71 0.21 GLY 66 -0.19 LEU 91
GLN 141 0.26 THR 67 -0.28 ASN 127
LEU 140 0.22 THR 68 -0.25 GLU 126
ASN 22 0.17 LEU 69 -0.18 ASN 127
ASN 22 0.20 ARG 70 -0.17 ALA 130
LYS 220 0.22 GLY 71 -0.20 HIS 18
ASN 224 0.24 ARG 72 -0.16 ALA 130
ASN 224 0.22 SER 73 -0.13 LEU 91
PRO 228 0.25 ASP 74 -0.16 LEU 91
PRO 228 0.20 ALA 75 -0.12 LYS 65
VAL 308 0.18 ASP 76 -0.13 LEU 91
GLU 126 0.13 LEU 77 -0.10 LYS 65
ASN 127 0.15 VAL 78 -0.10 LYS 65
ASN 127 0.11 VAL 79 -0.09 LYS 65
ASN 127 0.11 PHE 80 -0.10 LYS 220
ASN 127 0.09 LEU 81 -0.10 LYS 220
ASN 127 0.08 THR 82 -0.12 ASN 224
ASN 127 0.06 LYS 83 -0.13 ASN 224
GLU 126 0.08 LEU 84 -0.17 ASN 224
GLU 126 0.09 THR 85 -0.19 ASN 224
PRO 128 0.14 SER 86 -0.23 ASN 224
PRO 128 0.21 PHE 87 -0.25 ASN 224
PRO 128 0.21 GLU 88 -0.29 ASN 224
PRO 128 0.12 ASP 89 -0.24 ASN 224
PRO 128 0.16 GLN 90 -0.23 ASN 224
PRO 128 0.24 LEU 91 -0.30 ASN 224
ARG 179 0.13 ARG 92 -0.28 ASN 224
LEU 91 0.15 ARG 93 -0.20 LYS 220
GLU 184 0.19 ARG 94 -0.21 LYS 220
LYS 181 0.20 GLY 95 -0.19 THR 67
LYS 181 0.15 GLU 96 -0.15 THR 67
GLU 184 0.15 PHE 97 -0.13 THR 67
GLU 184 0.19 ILE 98 -0.15 THR 67
LYS 181 0.16 GLN 99 -0.13 THR 67
GLU 184 0.13 GLU 100 -0.10 THR 67
GLU 184 0.13 ILE 101 -0.10 GLN 157
GLY 311 0.17 ARG 102 -0.09 THR 159
GLY 311 0.14 ARG 103 -0.10 PRO 123
GLY 311 0.11 GLN 104 -0.13 THR 159
GLY 311 0.14 LEU 105 -0.13 THR 159
GLY 311 0.16 GLU 106 -0.12 THR 159
GLY 311 0.13 ALA 107 -0.14 THR 159
ASN 224 0.12 CYS 108 -0.16 THR 159
ASN 224 0.16 GLN 109 -0.15 THR 159
ASN 224 0.15 ARG 110 -0.15 THR 159
ASN 224 0.12 GLU 111 -0.17 THR 159
ASN 224 0.12 GLN 112 -0.19 THR 159
ASN 224 0.14 LYS 113 -0.19 THR 159
ASN 224 0.15 PHE 114 -0.18 THR 159
ASN 224 0.15 LYS 115 -0.20 THR 202
ASN 224 0.18 VAL 116 -0.19 THR 202
ASN 224 0.22 THR 117 -0.17 THR 202
ASN 224 0.20 PHE 118 -0.14 THR 202
ASN 224 0.25 GLU 119 -0.12 THR 202
ASN 224 0.23 VAL 120 -0.09 THR 202
ASN 224 0.30 GLN 121 -0.10 THR 68
GLY 311 0.32 SER 122 -0.12 ARG 125
GLY 311 0.36 PRO 123 -0.13 THR 68
GLY 311 0.43 ARG 124 -0.19 THR 67
GLY 311 0.56 ARG 125 -0.21 THR 67
GLY 311 0.71 GLU 126 -0.27 THR 67
GLY 311 0.62 ASN 127 -0.28 THR 67
LYS 181 0.53 PRO 128 -0.25 THR 67
GLY 311 0.35 ARG 129 -0.22 THR 67
GLU 184 0.36 ALA 130 -0.25 THR 67
GLY 311 0.29 LEU 131 -0.17 THR 67
GLY 311 0.26 SER 132 -0.14 THR 67
ASN 224 0.22 PHE 133 -0.09 THR 202
ASN 224 0.26 VAL 134 -0.12 THR 202
ASN 224 0.22 LEU 135 -0.15 THR 202
ASN 224 0.24 SER 136 -0.17 THR 202
ASN 224 0.21 SER 137 -0.20 THR 202
GLY 223 0.24 PRO 138 -0.18 THR 202
THR 67 0.20 GLN 139 -0.21 THR 202
THR 67 0.23 LEU 140 -0.23 THR 202
THR 67 0.26 GLN 141 -0.21 ASP 17
ASN 224 0.21 GLN 142 -0.19 THR 202
ASN 224 0.25 GLU 143 -0.16 THR 202
ASN 224 0.23 VAL 144 -0.14 THR 202
ASN 224 0.27 GLU 145 -0.10 HIS 18
PRO 228 0.20 PHE 146 -0.09 GLY 95
VAL 308 0.23 ASP 147 -0.17 THR 67
ASN 307 0.18 VAL 148 -0.13 THR 67
ASN 127 0.19 LEU 149 -0.16 LYS 65
ASN 127 0.15 PRO 150 -0.14 LYS 220
ASN 127 0.17 ALA 151 -0.16 ASN 224
ASN 127 0.15 PHE 152 -0.17 ASN 224
ASN 127 0.14 ASP 153 -0.13 ASN 224
ASN 127 0.17 ALA 154 -0.15 ASN 224
ASN 127 0.16 LEU 155 -0.13 ARG 38
ASN 127 0.12 GLY 156 -0.16 LYS 41
ASN 199 0.10 GLN 157 -0.23 ARG 38
ASN 199 0.12 TRP 158 -0.23 ARG 38
ASN 199 0.15 THR 159 -0.28 ASP 34
ASN 199 0.22 PRO 160 -0.25 ASP 34
ASN 199 0.23 GLY 161 -0.21 ASP 34
ASN 199 0.18 TYR 162 -0.20 ASP 34
GLU 126 0.18 LYS 163 -0.17 ARG 38
GLU 126 0.19 PRO 164 -0.16 ARG 38
GLU 126 0.18 ASN 165 -0.16 ARG 38
GLU 126 0.21 PRO 166 -0.12 ARG 38
GLU 126 0.19 GLU 167 -0.13 ASN 224
GLU 126 0.20 ILE 168 -0.14 ASN 224
GLU 126 0.25 TYR 169 -0.15 ASN 224
GLU 126 0.24 VAL 170 -0.16 GLY 311
GLU 126 0.22 GLN 171 -0.18 ASN 224
ASN 127 0.27 LEU 172 -0.20 ASN 224
GLU 126 0.31 ILE 173 -0.22 GLY 311
GLU 126 0.28 LYS 174 -0.22 GLY 311
PRO 128 0.28 GLU 175 -0.24 ASN 224
PRO 128 0.36 CYS 176 -0.27 GLY 311
PRO 128 0.35 LYS 177 -0.30 GLY 311
PRO 128 0.32 SER 178 -0.26 GLY 311
PRO 128 0.35 ARG 179 -0.31 ASN 224
PRO 128 0.44 GLY 180 -0.34 GLY 311
PRO 128 0.53 LYS 181 -0.38 ASN 224
PRO 128 0.48 GLU 182 -0.33 GLY 311
ASN 127 0.48 GLY 183 -0.28 ASN 224
PRO 128 0.50 GLU 184 -0.34 ASN 224
ASN 127 0.35 PHE 185 -0.27 ASN 224
ASN 127 0.37 SER 186 -0.21 PRO 228
ASN 127 0.29 THR 187 -0.19 ASN 224
ASN 127 0.23 CYS 188 -0.16 ASN 224
ASN 127 0.24 PHE 189 -0.13 ASN 224
GLU 126 0.23 THR 190 -0.10 ASN 224
GLU 126 0.18 GLU 191 -0.15 ASP 34
GLU 126 0.22 LEU 192 -0.14 ASP 34
GLU 126 0.25 GLN 193 -0.11 THR 27
GLU 126 0.19 ARG 194 -0.15 LYS 30
GLU 126 0.17 ASP 195 -0.20 GLU 31
GLU 126 0.22 PHE 196 -0.16 THR 27
GLU 126 0.18 LEU 197 -0.19 THR 27
GLU 126 0.13 ARG 198 -0.27 THR 27
GLY 161 0.23 ASN 199 -0.30 THR 27
GLY 161 0.19 ARG 200 -0.27 THR 23
GLY 161 0.20 PRO 201 -0.33 THR 23
GLY 161 0.17 THR 202 -0.41 THR 23
GLY 161 0.16 LYS 203 -0.33 THR 23
GLY 161 0.15 LEU 204 -0.26 THR 23
GLY 161 0.13 LYS 205 -0.25 THR 23
ASP 12 0.12 SER 206 -0.25 THR 23
GLY 161 0.11 LEU 207 -0.18 THR 23
GLU 126 0.13 ILE 208 -0.14 THR 23
GLY 161 0.08 ARG 209 -0.11 GLU 184
GLY 161 0.08 LEU 210 -0.12 GLU 184
GLU 126 0.13 VAL 211 -0.14 GLU 184
GLU 126 0.13 LYS 212 -0.16 GLU 184
ASN 22 0.07 HIS 213 -0.17 LEU 91
GLU 126 0.09 TRP 214 -0.17 GLU 184
GLU 126 0.16 TYR 215 -0.20 GLU 184
GLY 71 0.16 GLN 216 -0.22 LEU 91
GLY 71 0.16 THR 217 -0.21 LEU 91
GLN 141 0.15 CYS 218 -0.23 LYS 181
LYS 65 0.20 LYS 219 -0.26 LYS 181
GLN 141 0.23 LYS 220 -0.27 LEU 91
GLN 141 0.20 THR 221 -0.25 LYS 181
ARG 125 0.26 HIS 222 -0.28 LYS 181
ARG 125 0.31 GLY 223 -0.32 LYS 181
GLU 126 0.52 ASN 224 -0.38 LYS 181
GLU 126 0.56 LYS 225 -0.36 LYS 181
GLU 126 0.47 LEU 226 -0.31 LYS 181
GLU 126 0.52 PRO 227 -0.29 LYS 181
GLU 126 0.50 PRO 228 -0.30 GLU 184
GLU 126 0.34 GLN 229 -0.23 GLU 184
GLU 126 0.36 TYR 230 -0.19 GLU 184
GLU 126 0.39 ALA 231 -0.16 GLU 184
GLU 126 0.30 LEU 232 -0.15 GLU 184
GLU 126 0.26 GLU 233 -0.12 GLU 184
GLU 126 0.30 LEU 234 -0.10 THR 23
GLU 126 0.30 LEU 235 -0.09 THR 23
GLU 126 0.22 THR 236 -0.12 THR 23
GLU 126 0.22 VAL 237 -0.15 THR 23
GLU 126 0.26 TYR 238 -0.13 THR 23
GLU 126 0.22 ALA 239 -0.14 THR 23
GLU 126 0.18 TRP 240 -0.18 THR 23
GLU 126 0.21 GLU 241 -0.18 THR 23
GLU 126 0.22 GLN 242 -0.15 THR 23
GLU 126 0.19 GLY 243 -0.16 THR 23
THR 279 0.17 SER 244 -0.19 THR 23
ALA 274 0.19 ARG 245 -0.22 THR 23
GLY 161 0.18 LYS 246 -0.25 THR 23
GLY 161 0.21 THR 247 -0.30 THR 23
GLY 161 0.17 ASP 248 -0.29 THR 23
GLY 161 0.15 PHE 249 -0.23 THR 23
GLY 161 0.13 SER 250 -0.19 THR 23
GLY 161 0.12 THR 251 -0.16 THR 23
GLY 161 0.11 ALA 252 -0.12 THR 23
GLU 126 0.11 GLN 253 -0.14 THR 23
GLU 126 0.14 GLY 254 -0.15 THR 23
GLU 126 0.13 PHE 255 -0.11 THR 23
GLU 126 0.15 GLN 256 -0.09 LYS 181
GLU 126 0.19 THR 257 -0.11 THR 23
GLU 126 0.21 VAL 258 -0.10 LYS 181
GLU 126 0.21 LEU 259 -0.13 LYS 181
GLU 126 0.23 GLU 260 -0.10 LYS 181
GLU 126 0.28 LEU 261 -0.10 LYS 181
GLU 126 0.31 VAL 262 -0.14 LYS 181
GLU 126 0.30 LEU 263 -0.13 LYS 181
GLU 126 0.33 LYS 264 -0.09 LYS 181
GLU 126 0.39 HIS 265 -0.11 LYS 181
GLU 126 0.41 GLN 266 -0.08 GLY 180
GLU 126 0.37 LYS 267 -0.06 THR 23
GLU 126 0.38 LEU 268 -0.06 THR 23
GLU 126 0.39 CYS 269 -0.06 THR 23
GLU 126 0.37 ILE 270 -0.08 THR 27
GLU 126 0.35 PHE 271 -0.09 THR 27
GLU 126 0.31 TRP 272 -0.11 THR 27
GLU 126 0.28 GLU 273 -0.11 ASP 34
GLU 126 0.25 ALA 274 -0.13 ASP 34
GLU 126 0.24 TYR 275 -0.14 ASP 34
GLU 126 0.26 TYR 276 -0.12 ASP 34
GLU 126 0.27 ASP 277 -0.11 ASP 34
GLU 126 0.27 PHE 278 -0.10 ASP 34
GLU 126 0.24 THR 279 -0.11 ARG 38
GLU 126 0.24 ASN 280 -0.11 GLY 311
GLU 126 0.26 PRO 281 -0.12 GLY 311
GLU 126 0.28 VAL 282 -0.15 GLY 311
GLU 126 0.29 VAL 283 -0.14 GLY 311
GLU 126 0.31 GLY 284 -0.12 GLY 311
GLU 126 0.33 ARG 285 -0.14 GLY 311
GLU 126 0.36 CYS 286 -0.18 GLY 311
GLU 126 0.37 MET 287 -0.13 GLY 311
GLU 126 0.38 LEU 288 -0.11 GLY 311
GLU 126 0.42 GLN 289 -0.16 GLY 311
GLU 126 0.45 GLN 290 -0.15 GLY 311
GLU 126 0.42 LEU 291 -0.07 GLY 311
GLU 126 0.45 LYS 292 -0.06 GLY 311
GLU 126 0.51 LYS 293 -0.09 GLN 289
GLU 126 0.52 PRO 294 -0.07 LYS 177
GLU 126 0.48 ARG 295 -0.08 GLY 180
GLU 126 0.47 PRO 296 -0.10 LYS 181
GLU 126 0.48 VAL 297 -0.06 LYS 177
GLU 126 0.44 ILE 298 -0.06 GLU 182
GLU 126 0.42 LEU 299 -0.06 ASN 224
GLU 126 0.40 ASP 300 -0.08 ASN 224
GLU 126 0.32 PRO 301 -0.09 THR 27
GLU 126 0.30 ALA 302 -0.09 ASN 224
GLU 126 0.35 ASP 303 -0.13 ASN 224
GLU 126 0.36 PRO 304 -0.14 GLY 311
GLU 126 0.41 THR 305 -0.20 GLY 311
GLU 126 0.47 GLY 306 -0.19 PRO 228
GLU 126 0.53 ASN 307 -0.13 GLY 306
GLU 126 0.53 VAL 308 -0.16 GLY 306
GLU 126 0.55 GLY 309 -0.23 GLU 182
GLU 126 0.61 GLY 310 -0.25 GLU 182
GLU 126 0.71 GLY 311 -0.34 GLY 180
GLU 126 0.67 ASP 312 -0.31 LYS 181
GLU 126 0.56 THR 313 -0.22 GLY 180
GLU 126 0.53 HIS 314 -0.25 LYS 181
GLU 126 0.54 SER 315 -0.29 LYS 181
GLU 126 0.45 TRP 316 -0.22 LYS 181
GLU 126 0.41 GLN 317 -0.21 LYS 181
GLU 126 0.37 ARG 318 -0.24 LYS 181
GLU 126 0.33 LEU 319 -0.22 LYS 181
GLU 126 0.30 ALA 320 -0.18 LYS 181
GLU 126 0.25 GLN 321 -0.19 LYS 181
GLU 126 0.20 GLU 322 -0.20 LYS 181
GLU 126 0.21 ALA 323 -0.17 LYS 181
GLU 126 0.19 ARG 324 -0.16 LYS 181
GLU 126 0.13 VAL 325 -0.17 LYS 181
GLU 126 0.10 TRP 326 -0.16 LYS 181
GLU 126 0.12 LEU 327 -0.14 LYS 181
GLU 126 0.08 GLY 328 -0.14 LYS 181
GLY 161 0.06 TYR 329 -0.14 LYS 181
GLY 161 0.07 PRO 330 -0.12 LYS 181
GLY 161 0.08 CYS 331 -0.12 LYS 181
GLY 161 0.08 CYS 332 -0.11 LYS 181
GLY 161 0.08 LYS 333 -0.10 LYS 181
GLY 161 0.10 ASN 334 -0.08 LYS 181
GLY 161 0.11 LEU 335 -0.08 LYS 181
GLY 161 0.10 ASP 336 -0.08 LYS 181
GLY 161 0.08 GLY 337 -0.10 LYS 181
GLY 161 0.08 SER 338 -0.10 LYS 181
GLU 126 0.09 LEU 339 -0.09 LYS 181
GLY 161 0.10 VAL 340 -0.10 THR 23
GLU 126 0.13 GLY 341 -0.11 THR 23
GLU 126 0.16 ALA 342 -0.12 THR 23
GLU 126 0.17 TRP 343 -0.14 THR 23
GLU 126 0.18 THR 344 -0.14 THR 23
GLU 126 0.21 MET 345 -0.14 THR 23
GLU 126 0.20 LEU 346 -0.14 THR 23

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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).
Last modification: April 25th, 2023.