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.


***    ***

CA distance fluctuations for 2210061134239865

---  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
LEU 310 0.12 VAL 31 -0.38 LEU 342
GLY 35 0.12 TRP 32 -0.31 LEU 342
LEU 311 0.08 VAL 33 -0.36 LEU 342
ALA 92 0.15 VAL 34 -0.44 LEU 342
TRP 32 0.12 GLY 35 -0.39 LEU 342
PRO 88 0.12 MET 36 -0.34 LEU 342
PRO 88 0.21 GLY 37 -0.40 LEU 342
PRO 88 0.18 ILE 38 -0.47 LEU 342
PRO 88 0.10 VAL 39 -0.38 LEU 342
PRO 88 0.13 MET 40 -0.34 LEU 342
LEU 84 0.19 SER 41 -0.39 LEU 342
LEU 84 0.11 LEU 42 -0.44 LEU 342
LEU 84 0.06 ILE 43 -0.32 LEU 324
GLY 83 0.13 VAL 44 -0.27 LEU 342
VAL 81 0.06 LEU 45 -0.32 LEU 340
LEU 284 0.04 ALA 46 -0.33 GLY 50
SER 319 0.04 ILE 47 -0.20 PRO 88
LEU 80 0.03 VAL 48 -0.26 PRO 88
PHE 321 0.09 PHE 49 -0.28 ALA 92
PHE 321 0.11 GLY 50 -0.33 ALA 46
GLY 50 0.09 ASN 51 -0.21 GLN 142
PRO 323 0.05 VAL 52 -0.21 ALA 92
VAL 157 0.05 LEU 53 -0.26 LEU 42
VAL 157 0.06 VAL 54 -0.25 GLN 142
TRP 158 0.09 ILE 55 -0.22 GLN 142
LEU 155 0.09 THR 56 -0.21 GLN 142
LEU 155 0.11 ALA 57 -0.25 GLN 142
LEU 155 0.14 ILE 58 -0.26 GLN 142
LEU 155 0.18 ALA 59 -0.21 GLN 142
LEU 155 0.16 LYS 60 -0.22 PHE 139
LEU 155 0.15 PHE 61 -0.26 PHE 139
LEU 155 0.16 GLU 62 -0.31 PHE 139
LEU 155 0.13 ARG 63 -0.37 PHE 139
LEU 155 0.13 LEU 64 -0.36 GLN 142
LYS 267 0.16 GLN 65 -0.28 GLN 142
LYS 267 0.22 THR 66 -0.34 GLN 142
LYS 267 0.22 VAL 67 -0.16 SER 143
GLU 268 0.20 THR 68 -0.19 GLN 142
LYS 267 0.14 ASN 69 -0.25 GLN 142
VAL 157 0.16 TYR 70 -0.14 LEU 42
VAL 206 0.15 PHE 71 -0.11 LEU 42
GLU 122 0.11 ILE 72 -0.18 GLN 142
ALA 59 0.14 THR 73 -0.16 GLN 142
ALA 59 0.12 SER 74 -0.14 ARG 151
ALA 59 0.09 LEU 75 -0.12 GLN 142
ILE 55 0.07 ALA 76 -0.17 GLN 142
ILE 55 0.08 CYS 77 -0.13 ARG 151
ALA 59 0.06 ALA 78 -0.10 ARG 151
GLY 50 0.04 ASP 79 -0.14 GLN 142
LEU 45 0.06 LEU 80 -0.16 GLN 142
SER 41 0.12 VAL 81 -0.14 ALA 85
SER 41 0.12 MET 82 -0.11 GLN 142
SER 41 0.15 GLY 83 -0.20 VAL 48
SER 41 0.19 LEU 84 -0.20 PHE 49
SER 41 0.17 ALA 85 -0.18 PHE 49
GLY 37 0.13 VAL 86 -0.17 LEU 342
SER 41 0.14 VAL 87 -0.21 LEU 342
GLY 37 0.21 PRO 88 -0.28 PHE 49
GLY 37 0.20 PHE 89 -0.25 PHE 49
GLY 37 0.14 GLY 90 -0.24 LEU 342
GLY 37 0.17 ALA 91 -0.30 LEU 342
GLY 37 0.16 ALA 92 -0.32 LEU 342
ILE 309 0.10 HIS 93 -0.27 LEU 342
ILE 309 0.13 ILE 94 -0.28 LEU 342
LEU 310 0.12 LEU 95 -0.33 LEU 342
GLU 306 0.13 MET 96 -0.32 LEU 342
GLU 306 0.21 LYS 97 -0.28 LEU 342
GLU 306 0.17 MET 98 -0.26 LEU 342
GLU 306 0.11 TRP 99 -0.25 LEU 342
VAL 34 0.13 THR 100 -0.27 LEU 342
VAL 34 0.14 PHE 101 -0.23 LEU 342
VAL 34 0.11 GLY 102 -0.19 LEU 342
PHE 133 0.08 ASN 103 -0.16 LEU 342
GLY 37 0.10 PHE 104 -0.13 LEU 342
GLY 37 0.12 TRP 105 -0.16 PHE 49
GLY 37 0.09 CYS 106 -0.16 LEU 342
PHE 133 0.10 GLU 107 -0.12 LEU 342
GLY 37 0.11 PHE 108 -0.11 PHE 49
GLY 37 0.12 TRP 109 -0.14 LEU 342
PHE 133 0.10 THR 110 -0.12 LEU 342
PHE 133 0.11 SER 111 -0.08 LEU 342
GLY 37 0.10 ILE 112 -0.08 LEU 342
GLY 37 0.10 ASP 113 -0.10 LEU 342
PHE 133 0.12 VAL 114 -0.06 LEU 342
LEU 144 0.10 LEU 115 -0.04 LEU 163
SER 41 0.08 CYS 116 -0.05 ARG 151
VAL 129 0.09 VAL 117 -0.05 ILE 278
PHE 133 0.14 THR 118 -0.04 VAL 160
ALA 59 0.11 ALA 119 -0.07 ILE 214
ALA 59 0.08 SER 120 -0.06 ILE 214
VAL 129 0.13 ILE 121 -0.07 ILE 214
LEU 144 0.18 GLU 122 -0.12 ILE 214
GLU 122 0.18 THR 123 -0.08 ILE 154
VAL 206 0.12 LEU 124 -0.06 MET 156
PRO 211 0.27 CYS 125 -0.11 MET 215
VAL 206 0.25 VAL 126 -0.13 VAL 218
VAL 206 0.20 ILE 127 -0.09 LEU 42
PRO 211 0.24 ALA 128 -0.10 VAL 218
VAL 210 0.38 VAL 129 -0.10 VAL 218
VAL 210 0.29 ASP 130 -0.09 LEU 42
VAL 210 0.25 ARG 131 -0.13 LEU 42
VAL 210 0.32 TYR 132 -0.10 THR 66
VAL 210 0.36 PHE 133 -0.16 THR 66
VAL 210 0.27 ALA 134 -0.20 THR 66
VAL 210 0.24 ILE 135 -0.17 ARG 63
VAL 210 0.30 THR 136 -0.18 ARG 63
VAL 210 0.31 SER 137 -0.25 ARG 63
ALA 202 0.26 PRO 138 -0.30 ARG 63
VAL 206 0.24 PHE 139 -0.37 ARG 63
VAL 206 0.21 LYS 140 -0.27 ARG 63
VAL 206 0.18 TYR 141 -0.24 ASP 331
LEU 145 0.20 GLN 142 -0.36 LEU 64
VAL 206 0.24 SER 143 -0.31 THR 66
VAL 206 0.31 LEU 144 -0.25 THR 66
VAL 206 0.25 LEU 145 -0.12 THR 66
GLN 142 0.20 THR 146 -0.12 ILE 55
LYS 267 0.20 LYS 147 -0.13 VAL 52
LYS 267 0.17 ASN 148 -0.12 CYS 77
VAL 160 0.18 LYS 149 -0.10 VAL 218
VAL 160 0.18 ALA 150 -0.10 CYS 77
GLU 62 0.15 ARG 151 -0.14 SER 74
VAL 160 0.18 VAL 152 -0.12 VAL 218
VAL 160 0.22 ILE 153 -0.12 VAL 218
ALA 59 0.15 ILE 154 -0.10 VAL 218
ALA 59 0.18 LEU 155 -0.10 ILE 214
LEU 163 0.22 MET 156 -0.13 ILE 214
LEU 144 0.18 VAL 157 -0.11 ILE 214
ALA 59 0.15 TRP 158 -0.09 ILE 214
LEU 167 0.18 ILE 159 -0.09 ILE 214
LEU 144 0.24 VAL 160 -0.08 ILE 214
LEU 144 0.19 SER 161 -0.05 ILE 214
LEU 144 0.16 GLY 162 -0.06 LEU 163
MET 156 0.22 LEU 163 -0.06 GLY 162
LEU 144 0.23 THR 164 -0.04 GLY 315
LEU 144 0.18 SER 165 -0.05 ALA 202
LEU 144 0.16 PHE 166 -0.06 ALA 202
LEU 144 0.21 LEU 167 -0.08 ALA 202
LEU 144 0.22 PRO 168 -0.08 ALA 202
PHE 133 0.17 ILE 169 -0.07 LEU 342
LEU 144 0.16 GLN 170 -0.06 PHE 49
LEU 144 0.20 MET 171 -0.08 ALA 198
PHE 133 0.19 HIS 172 -0.07 LEU 342
PHE 133 0.24 TRP 173 -0.09 ALA 198
PHE 133 0.23 TYR 174 -0.09 ASN 312
PHE 133 0.21 ARG 175 -0.10 LEU 342
PHE 133 0.22 ALA 176 -0.11 LEU 342
PHE 133 0.22 THR 177 -0.12 TRP 32
PHE 133 0.20 HIS 178 -0.15 TRP 32
PHE 133 0.18 GLN 179 -0.17 TRP 32
PHE 133 0.16 GLU 180 -0.19 TRP 32
PHE 133 0.17 ALA 181 -0.16 LEU 342
PHE 133 0.17 ILE 182 -0.15 LEU 342
PHE 133 0.14 ASN 183 -0.18 LEU 342
PHE 133 0.12 CYS 184 -0.19 LEU 342
PHE 133 0.14 TYR 185 -0.15 LEU 342
PHE 133 0.12 ALA 186 -0.16 LEU 342
VAL 213 0.11 GLU 187 -0.18 LEU 342
VAL 213 0.09 GLU 188 -0.19 LEU 342
ARG 304 0.10 THR 189 -0.22 LEU 342
VAL 213 0.12 CYS 190 -0.21 LEU 342
VAL 213 0.11 CYS 191 -0.19 LEU 342
VAL 213 0.14 ASP 192 -0.20 LEU 342
VAL 213 0.14 PHE 193 -0.17 LEU 342
PHE 133 0.18 PHE 194 -0.14 LEU 342
PHE 133 0.21 THR 195 -0.12 ASN 312
PHE 133 0.24 ASN 196 -0.10 ASN 312
PHE 133 0.26 GLN 197 -0.09 ASN 312
PHE 133 0.30 ALA 198 -0.09 TRP 173
PHE 133 0.28 TYR 199 -0.09 ASN 312
PHE 133 0.25 ALA 200 -0.11 ASN 293
PHE 133 0.30 ILE 201 -0.09 PHE 290
PHE 133 0.33 ALA 202 -0.10 SER 203
PHE 133 0.27 SER 203 -0.10 ALA 202
PHE 133 0.26 SER 204 -0.06 TRP 286
PHE 133 0.33 ILE 205 -0.07 LEU 287
PHE 133 0.34 VAL 206 -0.05 TRP 286
VAL 129 0.26 SER 207 -0.03 LEU 284
VAL 129 0.25 PHE 208 -0.05 THR 283
VAL 213 0.31 TYR 209 -0.07 THR 283
VAL 129 0.38 VAL 210 -0.07 THR 283
VAL 129 0.37 PRO 211 -0.07 VAL 160
VAL 129 0.25 LEU 212 -0.05 MET 156
ILE 294 0.31 VAL 213 -0.09 MET 156
PHE 133 0.29 ILE 214 -0.13 MET 156
TYR 209 0.21 MET 215 -0.11 CYS 125
ILE 291 0.24 VAL 216 -0.09 MET 156
ILE 298 0.29 PHE 217 -0.12 MET 156
ILE 214 0.29 VAL 218 -0.13 VAL 126
ILE 298 0.20 TYR 219 -0.09 ALA 128
ILE 298 0.20 SER 220 -0.07 VAL 152
ILE 298 0.25 ARG 221 -0.09 VAL 129
ILE 298 0.20 VAL 222 -0.09 LEU 42
ILE 298 0.15 PHE 223 -0.11 ILE 38
ILE 298 0.19 GLN 224 -0.09 ILE 38
ILE 298 0.21 GLU 225 -0.10 ILE 38
ILE 298 0.15 ALA 226 -0.14 ILE 38
ILE 298 0.13 LYS 227 -0.14 ILE 38
ILE 298 0.18 ARG 228 -0.11 ILE 38
ILE 298 0.18 GLN 229 -0.13 ILE 38
ALA 202 0.13 LEU 230 -0.16 ILE 38
VAL 67 0.08 LYS 263 -0.20 ILE 38
VAL 67 0.11 PHE 264 -0.23 ILE 38
THR 66 0.14 CYS 265 -0.26 ILE 38
VAL 67 0.17 LEU 266 -0.24 ILE 38
VAL 67 0.22 LYS 267 -0.25 ILE 38
VAL 67 0.22 GLU 268 -0.22 ILE 38
VAL 67 0.14 HIS 269 -0.21 ILE 38
THR 66 0.15 LYS 270 -0.25 ILE 38
THR 68 0.18 ALA 271 -0.23 LEU 42
PRO 211 0.12 LEU 272 -0.18 LEU 42
THR 68 0.08 LYS 273 -0.20 VAL 39
ASN 69 0.07 THR 274 -0.22 VAL 39
PRO 211 0.09 LEU 275 -0.16 VAL 39
ILE 298 0.07 GLY 276 -0.14 VAL 39
SER 220 0.08 ILE 277 -0.18 VAL 39
LEU 324 0.06 ILE 278 -0.15 VAL 39
ILE 298 0.06 MET 279 -0.09 VAL 39
SER 220 0.08 GLY 280 -0.12 PHE 264
GLY 50 0.08 THR 281 -0.16 ILE 277
VAL 216 0.08 PHE 282 -0.09 PHE 264
VAL 216 0.14 THR 283 -0.09 LYS 263
PHE 217 0.12 LEU 284 -0.14 PHE 264
PHE 217 0.10 CYS 285 -0.14 CYS 265
VAL 216 0.14 TRP 286 -0.09 CYS 265
PHE 217 0.21 LEU 287 -0.08 CYS 265
PHE 217 0.19 PRO 288 -0.11 CYS 265
PHE 217 0.17 PHE 289 -0.11 ALA 200
VAL 213 0.22 PHE 290 -0.10 ALA 200
PHE 217 0.28 ILE 291 -0.09 ALA 200
PHE 217 0.23 VAL 292 -0.11 LEU 342
VAL 213 0.24 ASN 293 -0.11 ALA 200
VAL 213 0.31 ILE 294 -0.07 ALA 200
VAL 213 0.29 VAL 295 -0.08 LEU 342
VAL 213 0.24 HIS 296 -0.11 LEU 342
VAL 213 0.26 VAL 297 -0.09 LEU 342
PHE 217 0.29 ILE 298 -0.08 VAL 39
PHE 217 0.27 GLN 299 -0.09 LEU 342
PHE 217 0.24 ASP 300 -0.10 LEU 342
PHE 217 0.21 ASN 301 -0.13 LEU 342
PHE 217 0.19 LEU 302 -0.15 LEU 342
PHE 217 0.18 ILE 303 -0.16 LEU 342
PHE 217 0.16 ARG 304 -0.19 LEU 342
VAL 213 0.15 LYS 305 -0.21 LEU 342
LYS 97 0.21 GLU 306 -0.24 LEU 342
LYS 97 0.16 VAL 307 -0.20 LEU 342
LYS 97 0.16 TYR 308 -0.17 LEU 342
LYS 97 0.15 ILE 309 -0.20 LEU 342
LYS 97 0.14 LEU 310 -0.22 LEU 342
PHE 217 0.13 LEU 311 -0.16 LEU 342
ILE 94 0.11 ASN 312 -0.15 LEU 342
PHE 217 0.08 TRP 313 -0.19 LEU 342
PHE 217 0.08 ILE 314 -0.18 ARG 328
PHE 217 0.09 GLY 315 -0.12 LEU 342
VAL 216 0.05 TYR 316 -0.16 LEU 324
VAL 216 0.05 VAL 317 -0.20 LEU 324
VAL 216 0.04 ASN 318 -0.16 ILE 325
GLY 50 0.04 SER 319 -0.16 GLN 142
PHE 49 0.08 GLY 320 -0.25 ILE 43
GLY 50 0.11 PHE 321 -0.23 VAL 39
GLY 50 0.09 ASN 322 -0.21 GLN 142
GLY 50 0.06 PRO 323 -0.30 LEU 42
ILE 278 0.06 LEU 324 -0.37 LEU 42
ILE 278 0.05 ILE 325 -0.28 LEU 42
CYS 327 0.08 TYR 326 -0.28 LEU 42
TYR 326 0.08 CYS 327 -0.37 LEU 42
ASN 69 0.06 ARG 328 -0.33 ILE 38
ASN 69 0.10 SER 329 -0.29 LEU 42
THR 66 0.11 PRO 330 -0.30 ILE 38
LEU 155 0.10 ASP 331 -0.30 GLN 142
LEU 155 0.08 PHE 332 -0.30 LEU 42
LEU 155 0.07 ARG 333 -0.36 LEU 42
LEU 155 0.09 ILE 334 -0.32 ILE 38
LEU 155 0.10 ALA 335 -0.29 LEU 42
LEU 155 0.07 PHE 336 -0.36 LEU 42
LEU 155 0.07 GLN 337 -0.39 LEU 42
LEU 155 0.09 GLU 338 -0.33 ILE 38
LEU 155 0.08 LEU 339 -0.32 LEU 42
LEU 155 0.05 LEU 340 -0.40 LEU 42
LEU 155 0.07 CYS 341 -0.40 ILE 38
LEU 155 0.05 LEU 342 -0.47 ILE 38

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.