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 21091516324957644

---  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
ASP 246 0.10 GLN 11 -0.12 LYS 111
ASP 246 0.10 GLN 12 -0.13 LYS 111
ASP 246 0.08 TYR 13 -0.14 LYS 111
ALA 167 0.07 GLU 14 -0.15 LYS 111
ALA 167 0.07 CYS 15 -0.13 LYS 111
ALA 167 0.05 VAL 16 -0.17 LYS 111
ALA 167 0.04 ALA 17 -0.15 ARG 220
ASP 102 0.06 GLU 18 -0.15 SER 222
ASP 102 0.08 ILE 19 -0.14 ARG 220
ASP 102 0.09 GLY 20 -0.16 SER 222
GLY 53 0.09 GLU 21 -0.13 SER 222
GLY 53 0.11 GLY 22 -0.09 VAL 181
GLY 53 0.14 ALA 23 -0.06 ARG 140
GLY 53 0.12 TYR 24 -0.07 LEU 166
ILE 169 0.08 GLY 25 -0.04 SER 178
ALA 167 0.06 LYS 26 -0.08 SER 222
ALA 167 0.07 VAL 27 -0.08 ARG 220
ALA 167 0.06 PHE 28 -0.11 ARG 220
ALA 167 0.05 LYS 29 -0.15 THR 107
ALA 167 0.06 ALA 30 -0.15 LYS 111
THR 70 0.07 ARG 31 -0.18 LYS 111
THR 70 0.09 ASP 32 -0.16 LYS 111
THR 70 0.10 LEU 33 -0.17 LYS 111
THR 70 0.12 LYS 34 -0.16 PRO 113
THR 70 0.12 ASN 35 -0.17 SER 155
THR 70 0.10 GLY 36 -0.21 PRO 113
THR 70 0.08 GLY 37 -0.20 LYS 111
THR 70 0.08 ARG 38 -0.21 LYS 111
GLU 72 0.07 PHE 39 -0.20 GLN 103
ARG 78 0.07 VAL 40 -0.16 GLN 103
ALA 167 0.07 ALA 41 -0.13 GLN 103
ALA 167 0.09 LEU 42 -0.08 GLN 103
ALA 167 0.11 LYS 43 -0.05 LYS 111
ALA 167 0.15 ARG 44 -0.05 PRO 55
ALA 167 0.19 VAL 45 -0.05 PRO 55
ASP 246 0.17 ARG 46 -0.06 VAL 47
ASP 246 0.23 VAL 47 -0.06 ARG 46
ASP 246 0.24 GLN 48 -0.04 ARG 46
SER 171 0.25 THR 49 -0.07 GLU 61
SER 194 0.29 GLY 50 -0.06 HSD 67
ASP 246 0.35 GLU 51 -0.05 MET 54
GLN 193 0.39 GLU 52 -0.06 HSD 67
GLN 193 0.46 GLY 53 -0.08 SER 57
SER 194 0.47 MET 54 -0.07 HSD 67
ASP 246 0.39 PRO 55 -0.10 VAL 82
SER 194 0.43 LEU 56 -0.09 THR 70
TYR 196 0.44 SER 57 -0.09 HSD 67
TYR 196 0.31 THR 58 -0.07 HSD 67
SER 194 0.30 ILE 59 -0.10 ARG 66
TYR 196 0.35 ARG 60 -0.12 ALA 63
TYR 196 0.30 GLU 61 -0.07 HSD 67
TYR 196 0.22 VAL 62 -0.08 ILE 59
ARG 245 0.21 ALA 63 -0.13 HSD 67
TYR 196 0.21 VAL 64 -0.08 HSD 67
TYR 196 0.18 LEU 65 -0.08 ALA 63
ARG 245 0.16 ARG 66 -0.11 ALA 63
ARG 245 0.15 HSD 67 -0.13 ALA 63
ARG 245 0.13 LEU 68 -0.08 ALA 63
ARG 245 0.12 GLU 69 -0.11 ALA 63
ASN 35 0.12 THR 70 -0.11 ALA 63
ASN 35 0.11 PHE 71 -0.09 ALA 63
ASN 35 0.10 GLU 72 -0.09 ALA 63
ALA 286 0.07 HSD 73 -0.08 ALA 63
ALA 286 0.05 PRO 74 -0.07 ALA 63
ALA 286 0.05 ASN 75 -0.05 ALA 63
ALA 286 0.07 VAL 76 -0.06 ALA 63
ARG 245 0.07 VAL 77 -0.07 ALA 63
ARG 245 0.08 ARG 78 -0.10 LEU 79
TYR 196 0.12 LEU 79 -0.10 ARG 78
ARG 245 0.11 PHE 80 -0.11 SER 155
ASP 246 0.13 ASP 81 -0.10 SER 155
ASP 246 0.16 VAL 82 -0.10 PRO 55
ASP 246 0.16 CYS 83 -0.08 SER 155
ASP 246 0.19 THR 84 -0.09 PRO 55
ASP 246 0.18 VAL 85 -0.08 PRO 55
ASP 246 0.20 SER 86 -0.07 PRO 55
ASP 246 0.19 ARG 87 -0.08 SER 155
ASP 246 0.16 THR 88 -0.09 SER 155
ASP 246 0.15 ASP 89 -0.08 PRO 113
ASP 246 0.14 ARG 90 -0.08 LYS 111
ASP 246 0.13 GLU 91 -0.06 LYS 111
ASP 246 0.15 THR 92 -0.07 PRO 55
ASP 246 0.19 LYS 93 -0.08 PRO 55
ASP 246 0.18 LEU 94 -0.09 PRO 55
ASP 246 0.14 THR 95 -0.08 PRO 55
TYR 196 0.13 LEU 96 -0.07 GLN 103
TYR 196 0.11 VAL 97 -0.09 GLN 103
TYR 196 0.09 PHE 98 -0.10 GLN 103
ARG 78 0.08 GLU 99 -0.11 GLN 103
TYR 196 0.04 HSD 100 -0.17 GLN 103
ILE 19 0.06 VAL 101 -0.17 HSD 100
GLY 20 0.09 ASP 102 -0.24 GLN 103
GLY 53 0.07 GLN 103 -0.24 ASP 102
GLY 53 0.09 ASP 104 -0.14 PHE 39
GLY 53 0.10 LEU 105 -0.14 ARG 38
GLY 53 0.12 THR 106 -0.14 PRO 217
VAL 180 0.10 THR 107 -0.18 ARG 38
GLY 53 0.09 TYR 108 -0.19 ARG 38
GLY 53 0.11 LEU 109 -0.17 ARG 38
VAL 180 0.11 ASP 110 -0.18 ARG 38
VAL 180 0.10 LYS 111 -0.21 ARG 38
VAL 180 0.09 VAL 112 -0.20 ARG 38
SER 178 0.09 PRO 113 -0.21 ARG 38
SER 178 0.09 GLU 114 -0.18 GLY 36
GLY 53 0.10 PRO 115 -0.16 GLY 36
GLY 53 0.10 GLY 116 -0.16 ARG 38
GLY 53 0.09 VAL 117 -0.15 ARG 38
GLY 53 0.08 PRO 118 -0.14 GLY 36
GLY 53 0.08 THR 119 -0.11 ARG 38
GLY 53 0.07 GLU 120 -0.10 GLY 36
GLY 53 0.07 THR 121 -0.12 ARG 38
GLY 53 0.09 ILE 122 -0.11 ARG 38
GLY 53 0.08 LYS 123 -0.08 ARG 38
GLY 53 0.06 ASP 124 -0.08 ARG 38
GLY 53 0.07 MET 125 -0.08 ARG 38
GLY 53 0.09 MET 126 -0.06 ARG 38
GLY 53 0.07 PHE 127 -0.04 ARG 38
GLY 53 0.06 GLN 128 -0.04 PRO 74
GLY 53 0.08 LEU 129 -0.03 ARG 38
SER 57 0.09 LEU 130 -0.03 SER 171
SER 57 0.05 ARG 131 -0.03 SER 171
ALA 286 0.06 GLY 132 -0.03 SER 171
SER 57 0.10 LEU 133 -0.04 SER 171
PHE 135 0.09 ASP 134 -0.05 SER 171
ALA 286 0.10 PHE 135 -0.05 ALA 167
ALA 286 0.12 LEU 136 -0.06 ALA 167
ALA 286 0.15 HSD 137 -0.07 SER 171
ALA 286 0.16 SER 138 -0.07 ALA 167
ALA 286 0.17 HSD 139 -0.09 ALA 167
ALA 286 0.21 ARG 140 -0.11 ALA 167
ARG 60 0.20 VAL 141 -0.10 ALA 167
SER 57 0.24 VAL 142 -0.07 SER 171
SER 57 0.20 HSD 143 -0.07 VAL 142
SER 57 0.27 ARG 144 -0.06 SER 171
GLY 53 0.23 ASP 145 -0.07 GLY 20
GLY 53 0.17 LEU 146 -0.06 GLY 20
GLY 53 0.17 LYS 147 -0.09 GLY 20
GLY 53 0.13 PRO 148 -0.10 LYS 29
GLY 53 0.13 GLN 149 -0.11 LYS 29
GLY 53 0.12 ASN 150 -0.07 LYS 29
GLY 53 0.10 ILE 151 -0.07 ARG 38
GLY 53 0.07 LEU 152 -0.10 ARG 38
GLY 53 0.06 VAL 153 -0.14 ARG 38
GLY 20 0.05 THR 154 -0.16 ARG 38
GLY 20 0.05 SER 155 -0.21 ARG 38
VAL 180 0.04 SER 156 -0.16 GLY 36
GLY 53 0.05 GLY 157 -0.13 ARG 38
GLY 53 0.04 GLN 158 -0.09 ARG 38
GLY 53 0.06 ILE 159 -0.07 ARG 38
GLY 53 0.05 LYS 160 -0.05 ALA 63
GLY 53 0.07 LEU 161 -0.04 ARG 220
GLY 53 0.08 ALA 162 -0.04 ARG 220
GLY 53 0.10 ASP 163 -0.04 GLY 22
HSD 143 0.14 PHE 164 -0.06 TYR 24
TYR 196 0.21 GLY 165 -0.08 ALA 167
TYR 196 0.21 LEU 166 -0.07 TYR 24
GLY 53 0.26 ALA 167 -0.11 ARG 140
GLY 53 0.27 ARG 168 -0.09 ARG 140
GLY 53 0.24 ILE 169 -0.09 ARG 140
GLY 53 0.27 TYR 170 -0.09 ARG 140
GLY 53 0.44 SER 171 -0.08 ARG 140
GLY 53 0.38 PHE 172 -0.06 GLY 20
GLY 53 0.41 GLN 173 -0.06 ALA 197
GLY 53 0.34 MET 174 -0.07 THR 177
GLU 52 0.32 ALA 175 -0.06 ARG 140
GLY 53 0.24 LEU 176 -0.06 ARG 140
GLY 53 0.18 THR 177 -0.07 MET 174
GLY 53 0.13 SER 178 -0.07 GLU 18
GLY 53 0.15 VAL 179 -0.06 MET 174
GLY 53 0.16 VAL 180 -0.09 SER 223
GLY 53 0.21 VAL 181 -0.13 GLY 20
GLY 53 0.21 THR 182 -0.16 GLY 20
GLY 53 0.26 LEU 183 -0.13 GLY 20
GLY 53 0.22 TRP 184 -0.14 GLY 20
GLY 53 0.22 TYR 185 -0.10 GLY 20
GLY 53 0.27 ARG 186 -0.08 GLY 20
GLY 53 0.28 ALA 187 -0.06 GLY 20
GLY 53 0.30 PRO 188 -0.06 GLY 20
MET 54 0.35 GLU 189 -0.05 GLN 193
GLY 53 0.38 VAL 190 -0.05 GLN 173
GLY 53 0.37 LEU 191 -0.06 GLY 20
MET 54 0.39 LEU 192 -0.05 GLY 20
GLY 53 0.46 GLN 193 -0.05 GLU 189
MET 54 0.47 SER 194 -0.06 ALA 286
MET 54 0.43 SER 195 -0.05 ILE 289
SER 57 0.44 TYR 196 -0.06 GLN 173
SER 57 0.36 ALA 197 -0.06 ALA 175
SER 57 0.26 THR 198 -0.06 SER 171
SER 57 0.25 PRO 199 -0.06 SER 290
SER 57 0.27 VAL 200 -0.05 GLN 173
SER 57 0.21 ASP 201 -0.05 GLY 20
SER 57 0.18 LEU 202 -0.05 GLY 20
GLY 53 0.21 TRP 203 -0.06 GLY 20
GLY 53 0.20 SER 204 -0.07 GLY 20
GLY 53 0.16 VAL 205 -0.05 GLY 20
GLY 53 0.16 GLY 206 -0.06 ALA 17
GLY 53 0.18 CYS 207 -0.08 ALA 17
GLY 53 0.15 ILE 208 -0.08 ARG 38
GLY 53 0.13 PHE 209 -0.08 ARG 38
GLY 53 0.15 ALA 210 -0.10 ARG 38
GLY 53 0.15 GLU 211 -0.11 ARG 38
GLY 53 0.12 MET 212 -0.12 ARG 38
GLY 53 0.12 PHE 213 -0.13 ARG 38
GLY 53 0.13 ARG 214 -0.13 ARG 38
GLY 53 0.13 ARG 215 -0.15 ARG 38
GLY 53 0.15 LYS 216 -0.15 VAL 16
GLY 53 0.17 PRO 217 -0.14 ALA 17
GLY 53 0.18 LEU 218 -0.12 ALA 17
GLY 53 0.20 PHE 219 -0.13 GLY 20
GLY 53 0.20 ARG 220 -0.16 GLY 20
GLY 53 0.22 GLY 221 -0.15 GLY 20
GLY 53 0.23 SER 222 -0.16 GLY 20
GLY 53 0.27 SER 223 -0.13 GLY 20
GLY 53 0.31 ASP 224 -0.10 GLY 20
GLY 53 0.29 VAL 225 -0.10 GLY 20
GLY 53 0.25 ASP 226 -0.12 GLY 20
GLY 53 0.26 GLN 227 -0.12 GLY 20
GLY 53 0.28 LEU 228 -0.09 GLY 20
GLY 53 0.25 GLY 229 -0.10 GLY 20
GLY 53 0.22 LYS 230 -0.12 GLY 20
GLY 53 0.23 ILE 231 -0.10 GLY 20
MET 54 0.24 LEU 232 -0.09 GLY 20
MET 54 0.21 ASP 233 -0.10 ALA 17
GLY 53 0.20 VAL 234 -0.10 ALA 17
MET 54 0.21 ILE 235 -0.08 ALA 17
MET 54 0.22 GLY 236 -0.09 LEU 237
MET 54 0.26 LEU 237 -0.09 GLY 236
MET 54 0.27 PRO 238 -0.08 ALA 259
MET 54 0.28 GLY 239 -0.10 ALA 259
MET 54 0.31 GLU 240 -0.08 ALA 259
MET 54 0.32 GLU 241 -0.07 ALA 259
MET 54 0.31 ASP 242 -0.06 LEU 278
MET 54 0.34 TRP 243 -0.05 LEU 278
MET 54 0.39 PRO 244 -0.05 ASN 284
MET 54 0.43 ARG 245 -0.04 ALA 259
MET 54 0.47 ASP 246 -0.03 ASP 275
MET 54 0.44 VAL 247 -0.04 ASN 284
MET 54 0.42 ALA 248 -0.05 THR 177
MET 54 0.37 LEU 249 -0.05 GLY 20
MET 54 0.35 PRO 250 -0.05 GLY 20
MET 54 0.32 ARG 251 -0.06 GLY 20
MET 54 0.30 GLN 252 -0.06 GLY 20
MET 54 0.30 ALA 253 -0.07 GLY 20
MET 54 0.27 PHE 254 -0.08 GLY 20
MET 54 0.25 HSD 255 -0.09 ALA 17
MET 54 0.23 SER 256 -0.10 ALA 17
MET 54 0.22 LYS 257 -0.09 ALA 17
MET 54 0.21 SER 258 -0.08 ALA 17
MET 54 0.20 ALA 259 -0.10 GLY 239
MET 54 0.18 GLN 260 -0.09 ALA 17
MET 54 0.16 PRO 261 -0.09 GLY 239
GLY 53 0.16 ILE 262 -0.08 VAL 16
GLY 53 0.14 GLU 263 -0.09 ARG 38
GLY 53 0.15 LYS 264 -0.10 VAL 16
GLY 53 0.16 PHE 265 -0.11 VAL 16
GLY 53 0.14 VAL 266 -0.11 ARG 38
GLY 53 0.13 THR 267 -0.12 ARG 38
GLY 53 0.11 ASP 268 -0.11 ARG 38
GLY 53 0.12 ILE 269 -0.10 ARG 38
GLY 53 0.11 ASP 270 -0.08 ARG 38
MET 54 0.11 GLU 271 -0.07 ARG 38
MET 54 0.10 LEU 272 -0.05 ARG 38
GLY 53 0.11 GLY 273 -0.06 ARG 38
MET 54 0.13 LYS 274 -0.07 GLY 239
MET 54 0.13 ASP 275 -0.06 GLU 241
MET 54 0.13 LEU 276 -0.04 VAL 16
MET 54 0.15 LEU 277 -0.05 ALA 17
MET 54 0.17 LEU 278 -0.07 GLY 239
MET 54 0.17 LYS 279 -0.06 LYS 287
MET 54 0.18 CYS 280 -0.05 GLY 20
MET 54 0.20 LEU 281 -0.06 GLY 20
MET 54 0.22 THR 282 -0.05 GLY 20
MET 54 0.26 PHE 283 -0.06 GLY 20
MET 54 0.28 ASN 284 -0.05 SER 194
LEU 56 0.28 PRO 285 -0.05 SER 194
LEU 56 0.29 ALA 286 -0.06 SER 194
LEU 56 0.24 LYS 287 -0.06 LYS 279
LEU 56 0.22 ARG 288 -0.05 LYS 279
LEU 56 0.17 ILE 289 -0.05 SER 195
LEU 56 0.16 SER 290 -0.06 PRO 199
LEU 56 0.12 ALA 291 -0.05 THR 198
LEU 56 0.10 TYR 292 -0.05 THR 198
LEU 56 0.11 SER 293 -0.05 SER 195
MET 54 0.11 ALA 294 -0.04 SER 195
MET 54 0.07 LEU 295 -0.03 ALA 197
MET 54 0.07 SER 296 -0.04 SER 195
MET 54 0.09 HSD 297 -0.04 SER 195
MET 54 0.08 PRO 298 -0.03 SER 195
MET 54 0.09 TYR 299 -0.05 ARG 38
GLY 53 0.07 PHE 300 -0.04 ARG 38
MET 54 0.06 GLN 301 -0.03 ARG 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.