CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  TRANSFERASE/RNA 05-DEC-14 4RWN  ***

CA distance fluctuations for 22083111085091848

---  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
LEU 11 0.07 MET 1 -0.30 GLN 142
LEU 11 0.06 GLU 2 -0.27 VAL 120
LEU 11 0.06 LEU 3 -0.26 VAL 120
SER 250 0.04 ARG 4 -0.24 VAL 120
SER 250 0.05 HIS 5 -0.23 VAL 120
SER 250 0.07 THR 6 -0.23 GLN 142
SER 250 0.07 PRO 7 -0.21 GLN 142
SER 250 0.10 ALA 8 -0.20 GLN 142
SER 250 0.17 ARG 9 -0.20 GLN 142
SER 250 0.09 ASP 10 -0.24 GLN 142
MET 1 0.07 LEU 11 -0.21 GLN 142
LYS 203 0.09 ASP 12 -0.21 GLN 142
LYS 203 0.09 LYS 13 -0.25 GLN 142
THR 202 0.06 PHE 14 -0.26 GLN 142
SER 206 0.07 ILE 15 -0.23 GLN 142
GLY 161 0.07 GLU 16 -0.27 ASN 22
GLU 16 0.07 ASP 17 -0.31 GLN 142
GLY 161 0.05 HIS 18 -0.32 GLN 142
ASN 224 0.07 LEU 19 -0.24 GLU 143
ASN 224 0.07 LEU 20 -0.23 PRO 21
ARG 70 0.13 PRO 21 -0.23 LEU 20
GLY 71 0.10 ASN 22 -0.27 GLU 16
ASN 224 0.10 THR 23 -0.21 GLU 16
ASN 224 0.11 CYS 24 -0.25 ASP 17
ASN 224 0.11 PHE 25 -0.24 ASP 17
ASN 224 0.12 ARG 26 -0.16 GLU 16
PRO 160 0.11 THR 27 -0.16 ASP 17
PRO 160 0.10 GLN 28 -0.22 ASP 17
ASN 224 0.11 VAL 29 -0.20 ARG 70
PRO 160 0.11 LYS 30 -0.14 ASP 17
PRO 160 0.13 GLU 31 -0.17 ASP 17
THR 159 0.10 ALA 32 -0.19 ARG 70
THR 159 0.10 ILE 33 -0.16 ARG 70
GLN 157 0.13 ASP 34 -0.15 ASP 17
GLN 157 0.12 ILE 35 -0.16 ASP 17
LYS 56 0.11 VAL 36 -0.15 ARG 70
LYS 56 0.14 CYS 37 -0.13 ARG 70
GLN 157 0.14 ARG 38 -0.13 ASP 17
LYS 56 0.12 PHE 39 -0.14 HIS 18
LYS 56 0.15 LEU 40 -0.12 HIS 18
LYS 56 0.15 LYS 41 -0.11 HIS 18
GLN 157 0.12 GLU 42 -0.12 ASP 17
SER 55 0.13 ARG 43 -0.13 MET 1
SER 55 0.11 CYS 44 -0.13 MET 1
ASP 312 0.10 PHE 45 -0.11 MET 1
ARG 53 0.10 GLN 46 -0.11 MET 1
ASP 312 0.09 GLY 47 -0.11 MET 1
ASP 312 0.11 THR 48 -0.09 MET 1
ASP 312 0.11 ALA 49 -0.09 GLU 42
ASP 312 0.12 ASP 50 -0.08 ASP 17
ASP 312 0.10 PRO 51 -0.09 HIS 18
ASP 312 0.11 VAL 52 -0.09 HIS 18
ASP 312 0.10 ARG 53 -0.09 ARG 70
SER 55 0.13 VAL 54 -0.10 VAL 57
LYS 41 0.15 SER 55 -0.07 THR 202
LYS 41 0.15 LYS 56 -0.09 THR 202
ASP 312 0.10 VAL 57 -0.10 VAL 54
ASP 34 0.10 VAL 58 -0.09 LYS 59
GLU 31 0.11 LYS 59 -0.10 THR 202
PRO 228 0.12 GLY 60 -0.13 SER 122
PRO 228 0.12 GLY 61 -0.18 VAL 120
ASN 224 0.11 SER 62 -0.18 VAL 120
ASN 224 0.12 SER 63 -0.14 VAL 120
ASN 224 0.10 GLY 64 -0.12 SER 122
ASN 224 0.08 LYS 65 -0.15 SER 122
ASN 224 0.08 GLY 66 -0.15 VAL 120
ASN 224 0.08 THR 67 -0.19 VAL 120
ASN 224 0.11 THR 68 -0.20 VAL 120
ASN 224 0.10 LEU 69 -0.23 VAL 120
PRO 21 0.13 ARG 70 -0.29 GLU 143
ASN 224 0.12 GLY 71 -0.36 GLU 143
ASN 224 0.15 ARG 72 -0.31 VAL 144
ASN 224 0.15 SER 73 -0.21 VAL 120
ASN 224 0.14 ASP 74 -0.20 VAL 120
ASN 224 0.13 ALA 75 -0.13 THR 68
ASN 224 0.13 ASP 76 -0.14 VAL 120
ASP 312 0.11 LEU 77 -0.09 VAL 120
ASP 312 0.13 VAL 78 -0.09 SER 122
ASP 312 0.12 VAL 79 -0.08 HIS 18
ASP 312 0.12 PHE 80 -0.06 THR 202
ASP 312 0.12 LEU 81 -0.07 ARG 70
ASP 312 0.11 THR 82 -0.06 ARG 70
ASP 312 0.12 LYS 83 -0.06 ARG 70
ASP 312 0.14 LEU 84 -0.05 MET 1
LYS 83 0.12 THR 85 -0.07 ARG 125
GLY 311 0.13 SER 86 -0.09 ARG 125
GLY 311 0.14 PHE 87 -0.12 ARG 125
GLY 311 0.15 GLU 88 -0.14 ARG 125
GLY 311 0.15 ASP 89 -0.08 ARG 125
ASP 312 0.16 GLN 90 -0.09 ARG 125
GLY 311 0.19 LEU 91 -0.15 ARG 125
ASP 312 0.18 ARG 92 -0.10 ARG 125
ASP 312 0.17 ARG 93 -0.06 MET 1
ASP 312 0.17 ARG 94 -0.07 MET 1
ASP 312 0.17 GLY 95 -0.07 MET 1
ASP 312 0.15 GLU 96 -0.08 MET 1
ASP 312 0.14 PHE 97 -0.08 MET 1
ASP 312 0.14 ILE 98 -0.09 MET 1
GLN 121 0.13 GLN 99 -0.11 MET 1
ASP 312 0.11 GLU 100 -0.11 MET 1
ASP 312 0.11 ILE 101 -0.12 MET 1
GLN 121 0.10 ARG 102 -0.14 MET 1
GLN 121 0.13 ARG 103 -0.14 MET 1
VAL 120 0.08 GLN 104 -0.14 MET 1
LYS 56 0.08 LEU 105 -0.16 MET 1
VAL 120 0.11 GLU 106 -0.17 MET 1
VAL 120 0.09 ALA 107 -0.17 MET 1
LYS 56 0.09 CYS 108 -0.18 MET 1
LYS 56 0.08 GLN 109 -0.20 MET 1
VAL 120 0.08 ARG 110 -0.19 MET 1
GLU 42 0.09 GLU 111 -0.19 MET 1
GLN 157 0.09 GLN 112 -0.21 MET 1
GLN 157 0.11 LYS 113 -0.20 MET 1
GLN 157 0.09 PHE 114 -0.22 MET 1
LYS 56 0.08 LYS 115 -0.23 MET 1
LYS 56 0.07 VAL 116 -0.21 MET 1
VAL 120 0.05 THR 117 -0.22 MET 1
VAL 120 0.09 PHE 118 -0.19 MET 1
PRO 123 0.06 ALA 119 -0.21 ARG 72
ARG 103 0.13 VAL 120 -0.34 GLN 216
GLN 99 0.13 GLN 121 -0.27 GLN 216
GLN 99 0.12 SER 122 -0.40 ASN 224
GLN 99 0.10 PRO 123 -0.30 GLY 180
GLU 96 0.10 ARG 124 -0.20 GLY 180
HIS 314 0.18 ARG 125 -0.29 GLY 180
ASP 312 0.28 GLU 126 -0.15 ARG 179
ASP 312 0.24 ASN 127 -0.12 ARG 179
ASP 312 0.21 PRO 128 -0.17 GLN 121
ASP 312 0.20 ARG 129 -0.19 GLN 121
ASP 312 0.17 ALA 130 -0.15 LEU 131
ASP 312 0.12 LEU 131 -0.15 ALA 130
LYS 225 0.09 SER 132 -0.14 ARG 72
LYS 225 0.06 PHE 133 -0.19 ARG 72
ASN 224 0.04 VAL 134 -0.26 ARG 72
GLN 157 0.06 LEU 135 -0.25 GLY 71
GLN 157 0.07 SER 136 -0.26 GLY 71
GLN 157 0.09 SER 137 -0.24 MET 1
GLN 157 0.10 PRO 138 -0.25 MET 1
THR 159 0.11 GLN 139 -0.22 ASP 17
THR 159 0.09 LEU 140 -0.25 ASP 17
THR 159 0.09 GLN 141 -0.29 ASP 17
THR 159 0.07 GLN 142 -0.32 HIS 18
THR 159 0.05 GLU 143 -0.36 GLY 71
ASN 224 0.08 VAL 144 -0.32 GLY 71
ASN 224 0.09 GLU 145 -0.25 ARG 72
ASN 224 0.12 PHE 146 -0.16 ARG 72
ASN 224 0.12 ASP 147 -0.14 VAL 120
ASP 312 0.13 VAL 148 -0.10 HIS 18
ASP 312 0.15 LEU 149 -0.09 GLN 121
ASP 312 0.15 PRO 150 -0.07 MET 1
GLY 310 0.15 ALA 151 -0.08 GLN 121
GLY 310 0.13 PHE 152 -0.08 SER 122
GLY 310 0.10 ASP 153 -0.09 SER 122
GLY 310 0.09 ALA 154 -0.11 SER 122
LYS 41 0.10 LEU 155 -0.11 SER 122
LYS 41 0.13 GLY 156 -0.08 SER 122
LYS 41 0.14 GLN 157 -0.07 SER 122
ASP 34 0.12 TRP 158 -0.09 SER 122
ASP 34 0.13 THR 159 -0.09 SER 122
GLU 31 0.13 PRO 160 -0.10 SER 122
GLU 31 0.11 GLY 161 -0.11 SER 122
GLU 31 0.10 TYR 162 -0.12 SER 122
GLU 31 0.08 LYS 163 -0.13 SER 122
ASP 34 0.08 PRO 164 -0.14 SER 122
LYS 41 0.09 ASN 165 -0.13 SER 122
ARG 245 0.08 PRO 166 -0.15 SER 122
THR 82 0.09 GLU 167 -0.14 SER 122
THR 82 0.09 ILE 168 -0.14 SER 122
THR 82 0.08 TYR 169 -0.17 SER 122
ILE 349 0.10 VAL 170 -0.17 SER 122
THR 82 0.10 GLN 171 -0.15 SER 122
SER 86 0.10 LEU 172 -0.18 SER 122
LYS 348 0.12 ILE 173 -0.20 SER 122
LYS 348 0.11 LYS 174 -0.19 PRO 123
LYS 293 0.13 GLU 175 -0.20 ARG 125
LYS 293 0.17 CYS 176 -0.23 PRO 123
LYS 293 0.17 LYS 177 -0.24 PRO 123
LYS 293 0.15 SER 178 -0.22 ARG 125
PRO 294 0.18 ARG 179 -0.27 ARG 125
LYS 293 0.23 GLY 180 -0.30 PRO 123
GLY 311 0.18 LYS 181 -0.28 PRO 123
LYS 293 0.17 GLU 182 -0.28 SER 122
ASN 307 0.22 GLY 183 -0.29 SER 122
GLY 310 0.22 GLU 184 -0.25 SER 122
GLY 310 0.18 PHE 185 -0.20 SER 122
GLY 310 0.16 SER 186 -0.22 SER 122
GLY 310 0.16 THR 187 -0.17 SER 122
GLY 310 0.13 CYS 188 -0.14 SER 122
GLY 310 0.10 PHE 189 -0.16 SER 122
GLY 310 0.11 THR 190 -0.16 SER 122
GLU 31 0.09 GLU 191 -0.13 SER 122
GLU 31 0.08 LEU 192 -0.16 SER 122
GLY 310 0.07 GLN 193 -0.18 SER 122
GLU 31 0.07 ARG 194 -0.15 SER 122
GLU 31 0.07 ARG 194 -0.15 SER 122
GLU 31 0.08 ASP 195 -0.14 SER 122
ARG 9 0.06 PHE 196 -0.16 SER 122
ALA 274 0.06 LEU 197 -0.17 SER 122
GLY 161 0.08 ARG 198 -0.14 SER 122
GLY 161 0.10 ASN 199 -0.14 SER 122
ALA 274 0.09 ARG 200 -0.15 SER 122
ALA 274 0.10 PRO 201 -0.15 SER 122
LYS 13 0.09 THR 202 -0.17 VAL 120
LYS 13 0.09 LYS 203 -0.18 VAL 120
ALA 274 0.09 LEU 204 -0.18 VAL 120
ALA 274 0.07 LYS 205 -0.19 VAL 120
LYS 13 0.07 SER 206 -0.20 VAL 120
ALA 274 0.07 LEU 207 -0.20 VAL 120
ALA 274 0.06 ILE 208 -0.22 VAL 120
ASN 224 0.06 ARG 209 -0.23 VAL 120
ALA 274 0.05 LEU 210 -0.23 VAL 120
GLU 126 0.04 VAL 211 -0.24 VAL 120
ASN 224 0.05 LYS 212 -0.28 VAL 120
ARG 209 0.05 HIS 213 -0.29 VAL 120
GLU 126 0.04 TRP 214 -0.27 VAL 120
GLU 126 0.05 TYR 215 -0.29 SER 122
THR 68 0.07 GLN 216 -0.34 VAL 120
LEU 19 0.04 THR 217 -0.32 VAL 120
GLU 126 0.06 CYS 218 -0.29 SER 122
ARG 72 0.09 LYS 219 -0.35 SER 122
ARG 72 0.08 LYS 220 -0.33 SER 122
GLU 126 0.07 THR 221 -0.26 SER 122
GLU 126 0.11 HIS 222 -0.26 SER 122
ARG 72 0.12 GLY 223 -0.36 SER 122
SER 73 0.15 ASN 224 -0.40 SER 122
GLU 126 0.19 LYS 225 -0.27 SER 122
GLU 126 0.16 LEU 226 -0.29 SER 122
GLU 126 0.17 PRO 227 -0.28 SER 122
GLU 126 0.13 PRO 228 -0.32 SER 122
GLY 61 0.08 GLN 229 -0.32 SER 122
PRO 228 0.07 TYR 230 -0.28 SER 122
GLU 126 0.10 ALA 231 -0.26 SER 122
GLU 126 0.08 LEU 232 -0.25 SER 122
GLU 126 0.05 GLU 233 -0.24 SER 122
ARG 9 0.06 LEU 234 -0.22 SER 122
GLU 126 0.08 LEU 235 -0.21 SER 122
ARG 9 0.08 THR 236 -0.20 SER 122
ARG 9 0.09 VAL 237 -0.19 SER 122
LEU 288 0.09 TYR 238 -0.18 SER 122
LEU 288 0.10 ALA 239 -0.18 SER 122
GLU 273 0.12 TRP 240 -0.17 SER 122
GLU 273 0.14 GLU 241 -0.17 SER 122
LEU 288 0.14 GLN 242 -0.16 SER 122
PHE 278 0.13 GLY 243 -0.16 SER 122
PHE 278 0.13 SER 244 -0.16 SER 122
GLU 273 0.15 ARG 245 -0.15 SER 122
GLU 273 0.13 LYS 246 -0.15 SER 122
GLU 273 0.11 THR 247 -0.15 VAL 120
ARG 9 0.12 ASP 248 -0.15 VAL 120
ARG 9 0.14 PHE 249 -0.16 VAL 120
ARG 9 0.17 SER 250 -0.17 VAL 120
ARG 9 0.12 THR 251 -0.18 VAL 120
ARG 9 0.11 ALA 252 -0.18 VAL 120
ARG 9 0.10 GLN 253 -0.17 VAL 120
ARG 9 0.10 GLY 254 -0.18 VAL 120
ARG 9 0.07 PHE 255 -0.19 VAL 120
CYS 269 0.09 GLN 256 -0.17 SER 122
CYS 269 0.10 THR 257 -0.17 SER 122
GLU 126 0.08 VAL 258 -0.19 SER 122
GLU 126 0.09 LEU 259 -0.19 SER 122
GLU 126 0.10 GLU 260 -0.17 SER 122
GLU 126 0.11 LEU 261 -0.17 SER 122
GLU 126 0.12 VAL 262 -0.19 SER 122
GLU 126 0.13 LEU 263 -0.16 SER 122
GLU 126 0.13 LYS 264 -0.15 SER 122
GLU 126 0.15 HIS 265 -0.17 SER 122
GLY 180 0.17 GLN 266 -0.14 SER 122
GLY 180 0.16 LYS 267 -0.16 ILE 349
GLY 180 0.14 LEU 268 -0.18 SER 122
GLY 180 0.14 CYS 269 -0.18 SER 122
GLY 180 0.11 ILE 270 -0.19 SER 122
GLN 242 0.12 PHE 271 -0.19 SER 122
GLU 241 0.12 TRP 272 -0.18 SER 122
ARG 245 0.15 GLU 273 -0.17 SER 122
ARG 245 0.12 ALA 274 -0.16 SER 122
ARG 245 0.09 TYR 275 -0.16 SER 122
ARG 245 0.11 TYR 276 -0.17 SER 122
ARG 245 0.14 ASP 277 -0.17 SER 122
ILE 349 0.19 PHE 278 -0.17 SER 122
ILE 349 0.15 THR 279 -0.16 SER 122
ILE 349 0.14 ASN 280 -0.16 SER 122
ILE 349 0.17 PRO 281 -0.17 SER 122
ILE 349 0.15 VAL 282 -0.18 SER 122
ILE 349 0.14 VAL 283 -0.19 SER 122
ILE 349 0.19 GLY 284 -0.19 SER 122
ILE 349 0.19 ARG 285 -0.20 SER 122
LYS 348 0.16 CYS 286 -0.22 SER 122
LYS 348 0.17 MET 287 -0.21 SER 122
LYS 348 0.21 LEU 288 -0.20 SER 122
GLN 347 0.17 GLN 289 -0.22 SER 122
GLN 347 0.15 GLN 290 -0.23 SER 122
GLN 347 0.16 LEU 291 -0.20 SER 122
GLY 180 0.18 LYS 292 -0.19 SER 122
GLY 180 0.23 LYS 293 -0.20 SER 122
GLY 180 0.23 PRO 294 -0.18 SER 122
GLY 180 0.19 ARG 295 -0.17 SER 122
GLY 180 0.16 PRO 296 -0.19 SER 122
GLY 180 0.16 VAL 297 -0.21 SER 122
GLY 183 0.13 ILE 298 -0.22 SER 122
GLY 183 0.11 LEU 299 -0.23 SER 122
SER 186 0.08 ASP 300 -0.23 SER 122
ARG 245 0.08 PRO 301 -0.20 SER 122
GLU 31 0.05 ALA 302 -0.20 SER 122
LEU 346 0.08 ASP 303 -0.22 SER 122
LYS 348 0.11 PRO 304 -0.22 SER 122
LYS 348 0.11 THR 305 -0.25 SER 122
GLY 183 0.17 GLY 306 -0.28 SER 122
GLY 183 0.22 ASN 307 -0.26 SER 122
GLU 184 0.14 VAL 308 -0.27 SER 122
GLU 184 0.15 GLY 309 -0.24 SER 122
GLU 184 0.22 GLY 310 -0.26 SER 122
GLU 126 0.23 GLY 311 -0.21 SER 122
GLU 126 0.28 ASP 312 -0.18 SER 122
GLU 126 0.25 THR 313 -0.15 SER 122
GLU 126 0.26 HIS 314 -0.13 SER 122
GLU 126 0.22 SER 315 -0.20 SER 122
GLU 126 0.18 TRP 316 -0.19 SER 122
GLU 126 0.19 GLN 317 -0.15 SER 122
GLU 126 0.17 ARG 318 -0.18 SER 122
GLU 126 0.14 LEU 319 -0.22 SER 122
GLU 126 0.14 ALA 320 -0.18 SER 122
GLU 126 0.13 GLN 321 -0.17 SER 122
GLU 126 0.10 GLU 322 -0.20 SER 122
GLU 126 0.10 ALA 323 -0.19 SER 122
GLU 126 0.10 ARG 324 -0.17 SER 122
GLU 126 0.08 VAL 325 -0.18 SER 122
GLU 126 0.06 TRP 326 -0.20 VAL 120
GLU 126 0.07 LEU 327 -0.18 VAL 120
GLU 126 0.06 GLY 328 -0.17 VAL 120
LYS 267 0.05 TYR 329 -0.20 VAL 120
CYS 269 0.05 PRO 330 -0.20 VAL 120
GLU 273 0.05 CYS 331 -0.21 VAL 120
CYS 269 0.07 CYS 332 -0.18 VAL 120
CYS 269 0.07 LYS 333 -0.17 VAL 120
LEU 335 0.11 ASN 334 -0.18 GLN 142
ASN 334 0.11 LEU 335 -0.19 GLN 142
THR 344 0.09 ASP 336 -0.17 GLN 142
LEU 288 0.07 GLY 337 -0.17 VAL 120
LEU 288 0.09 SER 338 -0.15 VAL 120
CYS 269 0.09 LEU 339 -0.16 VAL 120
GLY 341 0.12 VAL 340 -0.16 VAL 120
VAL 340 0.12 GLY 341 -0.15 VAL 120
LEU 288 0.12 ALA 342 -0.15 SER 122
LEU 288 0.12 TRP 343 -0.15 SER 122
LEU 288 0.14 THR 344 -0.14 SER 122
LEU 288 0.15 MET 345 -0.15 SER 122
LEU 288 0.18 LEU 346 -0.14 SER 122
LEU 288 0.20 GLN 347 -0.14 SER 122
LEU 288 0.21 LYS 348 -0.15 SER 122
GLY 284 0.19 ILE 349 -0.16 SER 122

If you find results from this site helpful for your research, please cite one of our papers:

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: October 18th, 2018.