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***  ANT1-conformation-change  ***

CA distance fluctuations for 22021521271471098

---  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
GLU 73 0.08 GLY 11 -0.12 LYS 156
GLU 73 0.09 MET 12 -0.11 LYS 156
GLU 73 0.08 PRO 13 -0.10 LYS 156
GLU 73 0.06 PRO 14 -0.10 LYS 156
GLU 73 0.07 PHE 15 -0.09 LYS 156
GLU 73 0.09 VAL 16 -0.11 LYS 156
GLU 73 0.07 VAL 17 -0.13 LYS 156
ARG 80 0.06 ASP 18 -0.13 LYS 156
ARG 80 0.08 PHE 19 -0.13 LYS 156
GLU 73 0.09 LEU 20 -0.16 LYS 156
ARG 80 0.05 MET 21 -0.17 LYS 156
ARG 80 0.06 GLY 22 -0.16 LYS 156
ARG 80 0.09 GLY 23 -0.18 LYS 156
MET 76 0.08 VAL 24 -0.21 LYS 156
ARG 80 0.04 SER 25 -0.20 LYS 156
ARG 80 0.06 ALA 26 -0.21 LYS 156
MET 76 0.08 ALA 27 -0.25 LYS 156
ILE 285 0.05 VAL 28 -0.25 LYS 156
ALA 290 0.05 SER 29 -0.23 LYS 156
ILE 285 0.04 LYS 30 -0.26 LYS 156
ALA 27 0.04 THR 31 -0.30 LYS 156
LEU 286 0.05 ALA 32 -0.26 LYS 156
LEU 286 0.05 ALA 33 -0.25 LYS 156
PHE 90 0.03 ALA 34 -0.29 LYS 156
LYS 40 0.02 PRO 35 -0.27 LYS 156
GLU 37 0.03 ILE 36 -0.22 LYS 156
ILE 36 0.03 GLU 37 -0.24 LYS 156
ASN 85 0.05 ARG 38 -0.26 LYS 156
ALA 84 0.04 ILE 39 -0.19 LYS 156
PRO 35 0.02 LYS 40 -0.17 LYS 156
VAL 138 0.04 LEU 41 -0.19 LYS 156
ALA 84 0.07 LEU 42 -0.14 LYS 156
ALA 84 0.04 VAL 43 -0.16 GLY 282
LEU 141 0.02 GLN 44 -0.14 ALA 283
ASP 142 0.07 ASN 45 -0.08 LEU 221
ARG 145 0.10 GLN 46 -0.11 LEU 221
ARG 145 0.10 ASP 47 -0.09 LEU 221
THR 146 0.13 GLU 48 -0.07 LEU 221
ALA 149 0.19 MET 49 -0.09 LEU 221
LYS 153 0.19 ILE 50 -0.10 LEU 221
GLY 157 0.26 LYS 51 -0.08 LEU 221
LYS 153 0.36 ALA 52 -0.08 GLU 73
LYS 156 0.32 GLY 53 -0.09 LEU 221
ALA 149 0.26 ARG 54 -0.11 GLU 73
ALA 149 0.20 LEU 55 -0.12 LEU 221
ALA 152 0.19 ASP 56 -0.13 LEU 221
GLY 165 0.15 ARG 57 -0.15 LEU 221
GLY 165 0.11 ARG 58 -0.16 LEU 225
GLY 165 0.08 TYR 59 -0.20 LEU 225
GLY 165 0.07 ASN 60 -0.23 LEU 225
GLY 165 0.04 GLY 61 -0.27 LEU 225
GLY 81 0.04 ILE 62 -0.29 LEU 225
GLY 81 0.04 ILE 63 -0.31 LEU 225
GLY 165 0.06 ASP 64 -0.25 LEU 225
ALA 84 0.08 CYS 65 -0.22 LEU 221
ALA 84 0.07 PHE 66 -0.26 LEU 221
ALA 84 0.08 ARG 67 -0.26 LEU 221
ALA 84 0.11 ARG 68 -0.21 LEU 221
ALA 84 0.13 THR 69 -0.19 LEU 221
ALA 84 0.11 THR 70 -0.21 LEU 221
ALA 84 0.11 ALA 71 -0.22 LEU 221
ALA 84 0.14 ASP 72 -0.18 LEU 221
THR 83 0.16 GLU 73 -0.25 GLY 157
THR 83 0.13 GLY 74 -0.23 GLY 157
THR 83 0.10 LEU 75 -0.24 LYS 156
THR 83 0.15 MET 76 -0.31 LYS 156
THR 83 0.17 ALA 77 -0.31 LYS 156
THR 83 0.10 LEU 78 -0.29 LYS 156
THR 83 0.11 TRP 79 -0.35 LYS 156
GLY 81 0.21 ARG 80 -0.42 LYS 156
ARG 80 0.21 GLY 81 -0.46 LYS 156
ARG 80 0.15 ASN 82 -0.38 LYS 156
ARG 80 0.19 THR 83 -0.38 LYS 156
ARG 80 0.21 ALA 84 -0.39 ALA 152
ARG 80 0.16 ASN 85 -0.31 ALA 149
ARG 80 0.15 VAL 86 -0.28 ALA 152
ARG 80 0.16 ILE 87 -0.25 ALA 152
ARG 80 0.14 ARG 88 -0.21 ALA 152
ARG 80 0.13 TYR 89 -0.20 ALA 152
ARG 80 0.13 PHE 90 -0.20 ALA 152
ARG 80 0.13 PRO 91 -0.14 ALA 152
ARG 80 0.11 THR 92 -0.12 ALA 152
ARG 80 0.09 GLN 93 -0.14 LYS 156
ARG 80 0.09 ALA 94 -0.14 LYS 156
ARG 80 0.10 LEU 95 -0.09 LYS 156
ARG 80 0.08 ASN 96 -0.09 LYS 156
ARG 80 0.06 PHE 97 -0.11 LYS 156
ARG 80 0.07 ALA 98 -0.10 LYS 156
ALA 52 0.08 PHE 99 -0.07 LYS 156
ILE 179 0.07 ARG 100 -0.09 ILE 63
ILE 179 0.06 ASP 101 -0.09 ILE 63
GLY 178 0.08 LYS 102 -0.07 ILE 63
ILE 179 0.11 PHE 103 -0.08 ILE 63
ILE 179 0.09 LYS 104 -0.10 ILE 63
GLY 178 0.09 ALA 105 -0.09 ILE 63
GLY 178 0.12 MET 106 -0.08 ILE 63
ILE 179 0.13 PHE 107 -0.10 ILE 63
GLY 178 0.10 GLY 108 -0.11 ILE 63
GLY 178 0.11 TYR 109 -0.13 ILE 63
GLY 178 0.09 LYS 110 -0.15 ILE 63
ILE 262 0.10 LYS 111 -0.16 ILE 63
ILE 262 0.10 ASP 112 -0.16 ILE 63
ILE 262 0.10 LYS 113 -0.14 ILE 63
ILE 262 0.12 ASP 114 -0.13 ILE 63
ILE 262 0.13 GLY 115 -0.15 ILE 63
ILE 262 0.13 TYR 116 -0.16 ILE 63
ILE 262 0.15 ALA 117 -0.16 ILE 63
ILE 262 0.14 LYS 118 -0.14 ILE 63
ILE 262 0.11 TRP 119 -0.14 ILE 63
ILE 262 0.12 MET 120 -0.15 ILE 63
ILE 262 0.14 ALA 121 -0.13 ILE 63
ALA 180 0.12 GLY 122 -0.12 ILE 63
ALA 180 0.09 ASN 123 -0.13 ILE 63
VAL 194 0.11 LEU 124 -0.13 ILE 63
ALA 180 0.13 ALA 125 -0.11 ILE 63
ILE 179 0.11 SER 126 -0.10 ILE 63
ILE 179 0.08 GLY 127 -0.11 ILE 63
ALA 180 0.10 GLY 128 -0.09 ILE 63
ILE 179 0.13 ALA 129 -0.08 ILE 63
ILE 179 0.09 ALA 130 -0.07 ILE 63
ALA 52 0.09 GLY 131 -0.07 ILE 62
ALA 52 0.10 ALA 132 -0.06 ILE 62
ILE 179 0.11 THR 133 -0.05 ILE 62
ALA 52 0.11 SER 134 -0.05 LYS 156
ALA 52 0.12 LEU 135 -0.04 ILE 62
ALA 52 0.13 LEU 136 -0.04 PHE 137
ALA 52 0.13 PHE 137 -0.04 LEU 136
ALA 52 0.15 VAL 138 -0.04 ALA 152
ALA 52 0.16 TYR 139 -0.04 GLY 23
ALA 52 0.16 SER 140 -0.05 PHE 90
ALA 52 0.18 LEU 141 -0.08 PHE 90
ALA 52 0.19 ASP 142 -0.10 TYR 89
ALA 52 0.18 TYR 143 -0.10 TYR 89
ALA 52 0.19 ALA 144 -0.11 TYR 89
ALA 52 0.22 ARG 145 -0.14 ARG 88
ALA 52 0.24 THR 146 -0.17 ASN 85
ALA 52 0.21 ARG 147 -0.19 ALA 84
ALA 52 0.24 LEU 148 -0.26 ALA 84
ALA 52 0.29 ALA 149 -0.37 ALA 84
ALA 52 0.27 ASN 150 -0.26 ALA 84
ALA 52 0.22 ASP 151 -0.28 ALA 84
ALA 52 0.30 ALA 152 -0.39 ALA 84
ALA 52 0.36 LYS 153 -0.41 GLY 81
ALA 52 0.24 SER 154 -0.31 GLY 81
ALA 52 0.24 ALA 155 -0.37 GLY 81
GLY 53 0.32 LYS 156 -0.46 GLY 81
ALA 52 0.27 GLY 157 -0.36 GLY 81
LYS 51 0.20 GLY 158 -0.34 GLY 81
SER 252 0.23 GLY 159 -0.28 GLY 81
SER 252 0.19 ALA 160 -0.24 GLY 81
GLY 53 0.16 ARG 161 -0.25 THR 83
GLY 53 0.13 GLN 162 -0.20 ALA 84
GLY 53 0.18 PHE 163 -0.18 ALA 84
GLY 53 0.21 ASN 164 -0.18 THR 83
GLY 53 0.22 GLY 165 -0.14 VAL 86
ARG 54 0.21 LEU 166 -0.12 ALA 27
ARG 54 0.18 ILE 167 -0.09 VAL 24
GLY 53 0.17 ASP 168 -0.10 ALA 27
ALA 52 0.17 VAL 169 -0.11 ALA 84
ALA 52 0.15 TYR 170 -0.07 ALA 27
GLY 53 0.14 ARG 171 -0.06 ALA 27
GLY 53 0.12 LYS 172 -0.09 ALA 84
ALA 52 0.12 THR 173 -0.08 ALA 84
ALA 52 0.11 LEU 174 -0.07 LYS 257
PHE 107 0.11 ALA 175 -0.07 LYS 257
ALA 160 0.11 SER 176 -0.09 THR 251
ALA 160 0.12 ASP 177 -0.09 LYS 257
PHE 107 0.13 GLY 178 -0.08 LYS 257
ALA 125 0.13 ILE 179 -0.06 LYS 257
LYS 118 0.13 ALA 180 -0.08 LYS 257
ALA 52 0.12 GLY 181 -0.08 LYS 257
ALA 52 0.14 LEU 182 -0.05 LYS 257
ALA 52 0.14 TYR 183 -0.05 LYS 259
ALA 52 0.14 ARG 184 -0.06 MET 248
ALA 52 0.14 GLY 185 -0.04 SER 260
ALA 52 0.13 PHE 186 -0.04 ILE 62
ALA 121 0.12 GLY 187 -0.05 ILE 62
ALA 52 0.11 PRO 188 -0.06 ILE 62
ALA 52 0.12 SER 189 -0.06 ILE 62
ALA 121 0.11 VAL 190 -0.06 ILE 62
ALA 121 0.12 ALA 191 -0.08 ILE 62
ALA 52 0.09 GLY 192 -0.09 ILE 62
ALA 52 0.09 ILE 193 -0.08 ILE 62
LEU 124 0.11 VAL 194 -0.09 ILE 62
ALA 121 0.08 VAL 195 -0.11 ILE 62
ALA 52 0.07 TYR 196 -0.12 ILE 62
ALA 52 0.07 ARG 197 -0.11 ILE 62
ALA 180 0.08 GLY 198 -0.12 ILE 63
ILE 262 0.08 LEU 199 -0.15 ILE 63
ILE 262 0.06 TYR 200 -0.15 ILE 63
ILE 262 0.06 PHE 201 -0.14 ILE 63
ILE 262 0.08 GLY 202 -0.15 ILE 63
ILE 262 0.09 MET 203 -0.18 ILE 63
ILE 262 0.07 TYR 204 -0.19 ILE 63
ILE 262 0.07 ASP 205 -0.17 ILE 63
ILE 262 0.09 SER 206 -0.18 ILE 63
ILE 262 0.09 ILE 207 -0.21 ILE 63
ILE 262 0.08 LYS 208 -0.21 ILE 63
ILE 262 0.08 PRO 209 -0.21 ILE 63
ILE 262 0.09 VAL 210 -0.22 ILE 63
ILE 262 0.08 VAL 211 -0.25 ILE 63
ILE 262 0.07 LEU 212 -0.24 ILE 63
ILE 262 0.07 VAL 213 -0.23 ILE 63
ILE 262 0.06 GLY 214 -0.23 ILE 63
ILE 262 0.06 PRO 215 -0.24 ILE 63
ILE 262 0.06 LEU 216 -0.25 ILE 63
ILE 262 0.06 ALA 217 -0.21 ILE 63
ILE 262 0.05 ASN 218 -0.20 ILE 63
VAL 274 0.05 ASN 219 -0.24 ILE 63
VAL 274 0.04 PHE 220 -0.24 ILE 63
VAL 274 0.05 LEU 221 -0.30 ILE 63
VAL 274 0.06 ALA 222 -0.29 ILE 63
ALA 237 0.05 SER 223 -0.24 ILE 63
GLY 233 0.05 PHE 224 -0.26 ILE 63
GLY 233 0.06 LEU 225 -0.31 ILE 63
ALA 237 0.07 LEU 226 -0.27 ILE 63
ALA 237 0.06 GLY 227 -0.22 ILE 63
ILE 236 0.05 TRP 228 -0.26 ILE 63
GLY 233 0.08 CYS 229 -0.27 ILE 63
ALA 237 0.07 VAL 230 -0.21 ILE 63
VAL 274 0.04 THR 231 -0.19 ILE 62
TRP 228 0.05 THR 232 -0.22 ILE 62
CYS 229 0.08 GLY 233 -0.20 ILE 62
VAL 230 0.07 ALA 234 -0.16 ILE 62
THR 231 0.04 GLY 235 -0.16 ILE 62
CYS 229 0.06 ILE 236 -0.17 GLY 61
VAL 230 0.07 ALA 237 -0.15 GLY 61
ALA 52 0.07 SER 238 -0.12 ILE 62
ALA 52 0.06 TYR 239 -0.12 GLY 61
ALA 52 0.07 PRO 240 -0.10 GLY 61
ALA 52 0.09 LEU 241 -0.09 ILE 62
ALA 52 0.10 ASP 242 -0.09 ILE 62
ALA 52 0.09 THR 243 -0.09 ILE 62
GLY 159 0.10 VAL 244 -0.07 ILE 62
ALA 52 0.12 ARG 245 -0.06 ILE 62
ALA 52 0.14 ARG 246 -0.06 ILE 62
GLY 159 0.13 ARG 247 -0.06 ILE 62
GLY 159 0.15 MET 248 -0.06 ARG 184
GLY 159 0.15 MET 249 -0.06 GLY 181
GLY 159 0.18 MET 250 -0.07 SER 176
GLY 159 0.21 THR 251 -0.09 SER 176
GLY 159 0.23 SER 252 -0.10 ASN 85
GLY 159 0.19 LYS 257 -0.09 ASP 177
GLY 159 0.16 TYR 258 -0.07 ASP 177
GLY 159 0.16 LYS 259 -0.07 ALA 180
GLY 159 0.14 SER 260 -0.05 ILE 62
ALA 117 0.12 SER 261 -0.06 ILE 62
ALA 117 0.15 ILE 262 -0.06 GLY 61
ALA 117 0.13 ASP 263 -0.06 GLY 61
GLY 159 0.13 ALA 264 -0.06 GLY 61
ALA 117 0.12 PHE 265 -0.08 GLY 61
ALA 117 0.12 ARG 266 -0.08 ASN 60
GLY 159 0.12 GLN 267 -0.07 ASN 60
GLY 159 0.11 ILE 268 -0.08 ASN 60
ALA 117 0.09 ILE 269 -0.10 ASN 60
GLY 159 0.10 ALA 270 -0.09 ASN 60
GLY 159 0.11 LYS 271 -0.09 ASN 60
GLY 159 0.09 GLU 272 -0.10 ASN 60
GLY 159 0.08 GLY 273 -0.11 ASN 60
ALA 117 0.07 VAL 274 -0.12 ASN 60
GLY 159 0.06 LYS 275 -0.14 ASN 60
GLY 159 0.07 SER 276 -0.12 ASN 60
GLY 159 0.07 LEU 277 -0.11 ASN 60
GLY 159 0.05 PHE 278 -0.14 GLY 61
GLY 159 0.04 LYS 279 -0.14 ASN 60
ALA 52 0.03 GLY 280 -0.14 ASN 60
VAL 28 0.03 ALA 281 -0.16 GLY 61
VAL 28 0.03 GLY 282 -0.22 GLY 61
VAL 28 0.03 ALA 283 -0.17 ILE 62
VAL 28 0.04 ASN 284 -0.17 ILE 62
SER 29 0.05 ILE 285 -0.23 ILE 62
ALA 32 0.05 LEU 286 -0.20 ILE 62
ILE 285 0.04 ARG 287 -0.17 LYS 156
VAL 28 0.03 GLY 288 -0.20 ILE 62
VAL 28 0.04 VAL 289 -0.21 ILE 63
SER 29 0.05 ALA 290 -0.20 LYS 156
VAL 28 0.03 GLY 291 -0.16 LYS 156
ILE 236 0.04 ALA 292 -0.20 ILE 63
ILE 236 0.03 GLY 293 -0.20 LYS 156
GLY 235 0.03 VAL 294 -0.18 LYS 156
VAL 274 0.03 LEU 295 -0.16 LYS 156
VAL 274 0.04 SER 296 -0.18 ILE 63
VAL 274 0.03 ILE 297 -0.19 LYS 156
VAL 274 0.03 TYR 298 -0.17 LYS 156
ILE 262 0.03 ASP 299 -0.16 LYS 156
VAL 274 0.03 GLN 300 -0.18 LYS 156
VAL 274 0.03 LEU 301 -0.18 LYS 156
VAL 274 0.03 LYS 302 -0.16 LYS 156
VAL 274 0.03 ILE 303 -0.16 LYS 156
VAL 274 0.03 LEU 304 -0.18 LYS 156
GLY 11 0.02 LEU 305 -0.16 LYS 156
ASN 219 0.02 PHE 306 -0.14 LYS 156

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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: October 18th, 2018.