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***  ANT1-conformation-change  ***

CA distance fluctuations for 22021521271471098

---  normal mode 15  ---

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
LYS 113 0.39 GLY 11 -0.19 LYS 156
LYS 113 0.34 MET 12 -0.18 LYS 156
LYS 110 0.32 PRO 13 -0.16 LYS 156
LYS 110 0.39 PRO 14 -0.15 LYS 156
LYS 110 0.29 PHE 15 -0.15 LYS 156
LYS 110 0.28 VAL 16 -0.18 LYS 156
LYS 110 0.35 VAL 17 -0.19 LYS 156
LYS 110 0.34 ASP 18 -0.17 LYS 156
LYS 110 0.26 PHE 19 -0.19 LYS 156
LYS 110 0.28 LEU 20 -0.21 LYS 156
LYS 110 0.31 MET 21 -0.20 LYS 156
LYS 110 0.26 GLY 22 -0.20 LYS 156
LYS 110 0.22 GLY 23 -0.23 LYS 156
LYS 110 0.25 VAL 24 -0.24 LYS 156
LYS 110 0.25 SER 25 -0.21 LYS 156
LYS 110 0.19 ALA 26 -0.23 LYS 156
LYS 110 0.19 ALA 27 -0.27 LYS 156
LYS 110 0.20 VAL 28 -0.25 LYS 156
LYS 110 0.18 SER 29 -0.22 LYS 156
LYS 110 0.15 LYS 30 -0.25 LYS 156
LYS 110 0.15 THR 31 -0.27 LYS 156
LYS 110 0.16 ALA 32 -0.23 GLY 157
ILE 167 0.13 ALA 33 -0.21 GLY 157
ILE 167 0.16 ALA 34 -0.25 GLY 157
ILE 167 0.16 PRO 35 -0.23 GLY 157
ILE 167 0.16 ILE 36 -0.18 GLY 157
ILE 167 0.17 GLU 37 -0.18 GLY 157
LEU 166 0.19 ARG 38 -0.22 GLY 157
GLY 165 0.18 ILE 39 -0.16 GLY 157
ARG 145 0.19 LYS 40 -0.12 GLY 157
ARG 145 0.24 LEU 41 -0.14 GLY 157
GLY 165 0.21 LEU 42 -0.14 GLY 157
THR 146 0.19 VAL 43 -0.10 GLY 157
THR 146 0.23 GLN 44 -0.06 GLY 157
THR 146 0.24 ASN 45 -0.08 GLY 159
ALA 149 0.19 GLN 46 -0.10 GLY 159
ALA 149 0.17 ASP 47 -0.11 GLY 159
ALA 149 0.20 GLU 48 -0.13 GLY 81
ALA 149 0.20 MET 49 -0.15 ARG 80
ALA 149 0.16 ILE 50 -0.14 GLY 159
ALA 149 0.14 LYS 51 -0.16 GLY 159
ALA 149 0.14 ALA 52 -0.20 GLY 159
ALA 149 0.11 GLY 53 -0.21 GLY 159
ALA 149 0.14 ARG 54 -0.25 ARG 80
ALA 149 0.15 LEU 55 -0.15 GLU 73
ALA 149 0.12 ASP 56 -0.14 GLU 73
ALA 149 0.13 ARG 57 -0.11 GLY 159
GLY 282 0.15 ARG 58 -0.10 GLY 159
GLY 165 0.15 TYR 59 -0.09 GLY 157
GLY 282 0.16 ASN 60 -0.08 GLY 159
GLY 282 0.16 GLY 61 -0.09 GLY 157
GLY 165 0.15 ILE 62 -0.11 GLY 157
GLY 165 0.14 ILE 63 -0.12 GLY 157
GLY 165 0.15 ASP 64 -0.12 GLY 157
GLY 165 0.16 CYS 65 -0.14 GLY 157
GLY 165 0.15 PHE 66 -0.17 GLY 157
GLY 165 0.15 ARG 67 -0.16 GLY 157
GLY 165 0.16 ARG 68 -0.17 GLY 157
GLY 165 0.17 THR 69 -0.22 GLY 157
GLY 165 0.16 THR 70 -0.22 GLY 157
GLY 165 0.15 ALA 71 -0.20 GLY 157
GLY 165 0.16 ASP 72 -0.23 GLY 157
GLY 165 0.16 GLU 73 -0.29 GLY 157
ILE 167 0.14 GLY 74 -0.27 GLY 157
ILE 167 0.14 LEU 75 -0.25 GLY 157
ILE 167 0.16 MET 76 -0.30 GLY 157
GLY 165 0.18 ALA 77 -0.32 GLY 157
ILE 167 0.17 LEU 78 -0.27 GLY 157
ILE 167 0.18 TRP 79 -0.32 GLY 157
GLY 165 0.21 ARG 80 -0.38 GLY 157
ILE 167 0.22 GLY 81 -0.42 LYS 156
ILE 167 0.19 ASN 82 -0.36 LYS 156
ILE 167 0.20 THR 83 -0.42 LYS 156
ILE 167 0.21 ALA 84 -0.43 LYS 153
ILE 167 0.18 ASN 85 -0.34 LYS 153
ILE 167 0.17 VAL 86 -0.32 LYS 156
ILE 167 0.19 ILE 87 -0.32 LYS 156
ILE 167 0.15 ARG 88 -0.27 LYS 153
LYS 110 0.13 TYR 89 -0.24 LYS 156
LYS 110 0.16 PHE 90 -0.25 LYS 156
LYS 110 0.14 PRO 91 -0.22 LYS 156
LYS 110 0.12 THR 92 -0.19 LYS 156
LYS 110 0.16 GLN 93 -0.19 LYS 156
LYS 110 0.20 ALA 94 -0.19 LYS 156
LYS 110 0.15 LEU 95 -0.16 LYS 156
LYS 110 0.14 ASN 96 -0.15 LYS 156
LYS 110 0.22 PHE 97 -0.15 LYS 156
LYS 110 0.24 ALA 98 -0.15 LYS 156
LYS 110 0.15 PHE 99 -0.13 LYS 156
LYS 110 0.17 ARG 100 -0.13 LYS 156
TYR 109 0.30 ASP 101 -0.14 ALA 217
TYR 109 0.21 LYS 102 -0.13 GLY 214
LYS 102 0.13 PHE 103 -0.11 LYS 156
TYR 109 0.23 LYS 104 -0.13 ALA 105
PRO 14 0.30 ALA 105 -0.17 PRO 209
PRO 14 0.18 MET 106 -0.12 PRO 209
PRO 14 0.22 PHE 107 -0.10 LYS 156
PRO 14 0.34 GLY 108 -0.14 PRO 209
PHE 306 0.43 TYR 109 -0.09 ALA 191
PHE 306 0.56 LYS 110 -0.07 ALA 191
PHE 306 0.46 LYS 111 -0.12 ALA 191
PHE 306 0.52 ASP 112 -0.12 ALA 191
PHE 306 0.54 LYS 113 -0.14 ALA 191
PHE 306 0.42 ASP 114 -0.20 ALA 191
PHE 306 0.37 GLY 115 -0.19 ALA 191
PHE 306 0.31 TYR 116 -0.19 ALA 237
PHE 306 0.24 ALA 117 -0.26 VAL 195
PHE 306 0.26 LYS 118 -0.26 VAL 195
PHE 306 0.29 TRP 119 -0.15 VAL 195
PHE 306 0.20 MET 120 -0.17 VAL 195
PHE 306 0.16 ALA 121 -0.27 VAL 195
PHE 306 0.19 GLY 122 -0.16 VAL 194
PHE 306 0.15 ASN 123 -0.11 LYS 156
PHE 306 0.10 LEU 124 -0.22 GLY 198
PHE 306 0.09 ALA 125 -0.17 VAL 194
PHE 306 0.08 SER 126 -0.12 LYS 156
ILE 262 0.06 GLY 127 -0.13 LYS 156
ILE 262 0.07 GLY 128 -0.21 ALA 121
GLN 44 0.07 ALA 129 -0.15 ALA 125
GLN 44 0.08 ALA 130 -0.13 LYS 156
GLN 44 0.09 GLY 131 -0.15 ALA 121
GLN 44 0.10 ALA 132 -0.18 ALA 121
GLN 44 0.10 THR 133 -0.13 ALA 121
GLN 44 0.11 SER 134 -0.14 LYS 156
GLN 44 0.13 LEU 135 -0.14 ALA 121
GLN 44 0.13 LEU 136 -0.14 ALA 121
GLN 44 0.13 PHE 137 -0.11 LYS 156
GLN 44 0.15 VAL 138 -0.14 LYS 156
GLN 44 0.18 TYR 139 -0.15 LYS 259
GLN 44 0.18 SER 140 -0.20 LYS 259
LEU 41 0.20 LEU 141 -0.18 LYS 259
LEU 41 0.22 ASP 142 -0.18 LYS 259
GLN 44 0.19 TYR 143 -0.25 LYS 259
LEU 41 0.20 ALA 144 -0.25 LYS 259
LEU 41 0.24 ARG 145 -0.21 LYS 259
ASN 45 0.24 THR 146 -0.23 LYS 259
ASN 45 0.18 ARG 147 -0.27 LYS 259
ASN 45 0.21 LEU 148 -0.24 LYS 259
ASN 45 0.23 ALA 149 -0.34 ALA 84
ASN 45 0.14 ASN 150 -0.30 ALA 84
ASN 45 0.09 ASP 151 -0.23 SER 252
ASN 45 0.14 ALA 152 -0.33 ALA 84
ALA 52 0.10 LYS 153 -0.43 ALA 84
ASP 177 0.11 SER 154 -0.32 GLY 81
ARG 161 0.12 ALA 155 -0.31 ALA 84
ARG 161 0.08 LYS 156 -0.42 GLY 81
ASP 177 0.11 GLY 157 -0.42 GLY 81
ASP 177 0.12 GLY 158 -0.33 GLY 81
ASP 177 0.15 GLY 159 -0.28 GLY 81
ASP 177 0.15 ALA 160 -0.20 LYS 257
ALA 155 0.12 ARG 161 -0.23 LYS 259
SER 176 0.12 GLN 162 -0.28 LYS 259
LEU 41 0.13 PHE 163 -0.28 LYS 259
LEU 41 0.17 ASN 164 -0.24 LYS 259
GLY 81 0.22 GLY 165 -0.23 LYS 259
LEU 41 0.22 LEU 166 -0.24 LYS 259
GLY 81 0.22 ILE 167 -0.26 LYS 259
LEU 41 0.16 ASP 168 -0.30 LYS 259
LEU 41 0.16 VAL 169 -0.31 LYS 259
LEU 41 0.16 TYR 170 -0.31 LYS 259
LEU 41 0.14 ARG 171 -0.34 LYS 259
LEU 41 0.10 LYS 172 -0.40 LYS 259
GLY 159 0.11 THR 173 -0.43 LYS 259
LEU 41 0.11 LEU 174 -0.39 LYS 259
ALA 160 0.10 ALA 175 -0.42 LYS 259
ALA 160 0.15 SER 176 -0.51 LYS 259
GLY 159 0.15 ASP 177 -0.52 LYS 259
GLY 159 0.11 GLY 178 -0.40 LYS 259
GLN 44 0.12 ILE 179 -0.33 LYS 259
SER 252 0.12 ALA 180 -0.41 SER 260
GLY 159 0.11 GLY 181 -0.47 LYS 259
GLN 44 0.14 LEU 182 -0.34 LYS 259
GLN 44 0.13 TYR 183 -0.27 LYS 259
SER 252 0.18 ARG 184 -0.39 SER 260
SER 252 0.15 GLY 185 -0.27 SER 260
GLN 44 0.11 PHE 186 -0.19 LYS 118
GLN 44 0.09 GLY 187 -0.21 LYS 118
GLN 44 0.09 PRO 188 -0.20 LYS 118
GLN 44 0.12 SER 189 -0.19 LYS 118
GLN 44 0.11 VAL 190 -0.21 LYS 118
GLN 44 0.09 ALA 191 -0.25 LYS 118
GLN 44 0.10 GLY 192 -0.22 LYS 118
GLN 44 0.10 ILE 193 -0.20 ALA 121
ILE 262 0.08 VAL 194 -0.26 ALA 121
ILE 262 0.11 VAL 195 -0.27 ALA 121
ILE 262 0.08 TYR 196 -0.19 ALA 121
GLN 44 0.07 ARG 197 -0.17 ALA 121
ILE 262 0.08 GLY 198 -0.26 ALA 121
ILE 262 0.08 LEU 199 -0.21 ALA 117
LYS 110 0.07 TYR 200 -0.13 LYS 156
LYS 110 0.12 PHE 201 -0.13 LYS 156
PHE 306 0.09 GLY 202 -0.12 LYS 156
PHE 306 0.08 MET 203 -0.12 LYS 156
LYS 110 0.13 TYR 204 -0.12 LYS 156
LYS 110 0.17 ASP 205 -0.11 LYS 156
ILE 303 0.14 SER 206 -0.11 LYS 156
ILE 303 0.08 ILE 207 -0.10 LYS 156
LYS 111 0.14 LYS 208 -0.11 ALA 105
ALA 217 0.18 PRO 209 -0.17 ALA 105
ALA 117 0.12 VAL 210 -0.12 ALA 105
ASN 60 0.09 VAL 211 -0.11 ALA 105
ASP 112 0.14 LEU 212 -0.12 ALA 105
ASP 112 0.16 VAL 213 -0.16 ALA 105
ASP 112 0.19 GLY 214 -0.15 ALA 105
ASP 112 0.20 PRO 215 -0.11 ALA 105
ASP 112 0.19 LEU 216 -0.11 ASP 101
ASP 112 0.29 ALA 217 -0.14 ASP 101
ASP 112 0.33 ASN 218 -0.13 LYS 156
ASP 112 0.23 ASN 219 -0.12 LYS 156
LYS 110 0.22 PHE 220 -0.13 LYS 156
LYS 110 0.15 LEU 221 -0.11 LYS 156
LYS 110 0.13 ALA 222 -0.10 LYS 156
LYS 110 0.19 SER 223 -0.12 LYS 156
LYS 110 0.16 PHE 224 -0.13 LYS 156
LYS 110 0.10 LEU 225 -0.11 LYS 156
LYS 110 0.09 LEU 226 -0.11 LYS 156
LYS 110 0.12 GLY 227 -0.12 LYS 156
ASN 60 0.10 TRP 228 -0.11 LYS 156
ASN 60 0.09 CYS 229 -0.11 ALA 117
ASN 60 0.08 VAL 230 -0.12 ALA 117
ASN 60 0.09 THR 231 -0.12 ALA 117
ASN 60 0.10 THR 232 -0.15 ALA 117
VAL 274 0.09 GLY 233 -0.20 ALA 117
ILE 262 0.09 ALA 234 -0.20 ALA 117
ASN 60 0.09 GLY 235 -0.18 ALA 117
ASN 60 0.10 ILE 236 -0.21 ALA 117
ILE 262 0.11 ALA 237 -0.25 ALA 117
ILE 262 0.10 SER 238 -0.23 ALA 117
ASN 60 0.10 TYR 239 -0.20 ALA 117
ASN 60 0.09 PRO 240 -0.21 ALA 117
ILE 262 0.09 LEU 241 -0.21 ALA 117
GLN 44 0.11 ASP 242 -0.19 ALA 117
ASP 47 0.09 THR 243 -0.18 ALA 117
ASP 47 0.07 VAL 244 -0.19 SER 176
GLN 44 0.09 ARG 245 -0.17 LYS 118
ASP 47 0.09 ARG 246 -0.17 ASN 85
ASP 47 0.05 ARG 247 -0.19 SER 176
GLY 187 0.06 MET 248 -0.26 SER 176
GLY 185 0.11 MET 249 -0.23 ARG 147
THR 251 0.10 MET 250 -0.22 ARG 147
MET 250 0.10 THR 251 -0.26 LYS 172
ARG 184 0.18 SER 252 -0.25 GLN 162
GLY 187 0.05 LYS 257 -0.38 SER 176
ALA 191 0.06 TYR 258 -0.40 SER 176
ASP 263 0.04 LYS 259 -0.52 ASP 177
ALA 191 0.07 SER 260 -0.44 ASP 177
ALA 191 0.07 SER 261 -0.31 ARG 184
ALA 237 0.11 ILE 262 -0.32 ASP 177
ALA 237 0.08 ASP 263 -0.35 SER 176
ALA 237 0.06 ALA 264 -0.31 SER 176
ALA 237 0.09 PHE 265 -0.26 SER 176
ALA 237 0.09 ARG 266 -0.28 SER 176
ALA 237 0.07 GLN 267 -0.29 SER 176
ASN 60 0.06 ILE 268 -0.24 SER 176
GLY 233 0.08 ILE 269 -0.22 SER 176
VAL 211 0.08 ALA 270 -0.24 SER 176
VAL 211 0.06 LYS 271 -0.24 SER 176
ASN 60 0.07 GLU 272 -0.19 SER 176
ASN 60 0.09 GLY 273 -0.19 SER 176
ASN 60 0.10 VAL 274 -0.17 SER 176
ASN 60 0.13 LYS 275 -0.18 ALA 117
ASN 60 0.10 SER 276 -0.17 ALA 117
ASN 60 0.10 LEU 277 -0.18 ALA 117
ASN 60 0.12 PHE 278 -0.19 ALA 117
ASP 47 0.13 LYS 279 -0.17 ALA 117
ASP 47 0.16 GLY 280 -0.16 ALA 117
ASN 60 0.13 ALA 281 -0.17 ALA 117
ASN 60 0.16 GLY 282 -0.15 ALA 117
GLN 44 0.15 ALA 283 -0.12 ALA 117
GLN 44 0.12 ASN 284 -0.13 ALA 117
ILE 62 0.13 ILE 285 -0.11 ALA 117
ASP 142 0.12 LEU 286 -0.13 GLY 157
ASP 142 0.12 ARG 287 -0.14 LYS 156
ILE 62 0.10 GLY 288 -0.12 LYS 156
LYS 110 0.11 VAL 289 -0.14 LYS 156
LYS 110 0.13 ALA 290 -0.17 LYS 156
LYS 110 0.13 GLY 291 -0.16 LYS 156
LYS 110 0.14 ALA 292 -0.14 LYS 156
LYS 110 0.18 GLY 293 -0.17 LYS 156
LYS 110 0.21 VAL 294 -0.18 LYS 156
LYS 110 0.22 LEU 295 -0.16 LYS 156
LYS 110 0.24 SER 296 -0.15 LYS 156
LYS 110 0.27 ILE 297 -0.18 LYS 156
LYS 110 0.31 TYR 298 -0.17 LYS 156
LYS 110 0.37 ASP 299 -0.16 LYS 156
LYS 110 0.35 GLN 300 -0.17 LYS 156
LYS 110 0.37 LEU 301 -0.19 LYS 156
LYS 110 0.46 LYS 302 -0.17 LYS 156
LYS 110 0.48 ILE 303 -0.16 LYS 156
LYS 110 0.43 LEU 304 -0.18 LYS 156
LYS 110 0.46 LEU 305 -0.19 LYS 156
LYS 110 0.56 PHE 306 -0.17 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.