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***  ANT1-conformation-change  ***

CA distance fluctuations for 22021521271471098

---  normal mode 12  ---

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 0.16 GLY 11 -0.12 ILE 167
LYS 113 0.15 MET 12 -0.13 ILE 167
LYS 113 0.15 PRO 13 -0.12 ILE 167
LYS 110 0.17 PRO 14 -0.12 ILE 262
LYS 110 0.14 PHE 15 -0.12 ILE 262
LYS 110 0.13 VAL 16 -0.13 ILE 167
LYS 110 0.16 VAL 17 -0.12 ILE 167
LYS 110 0.16 ASP 18 -0.11 ILE 167
LYS 110 0.12 PHE 19 -0.12 ILE 167
LYS 110 0.13 LEU 20 -0.12 ILE 167
LYS 110 0.14 MET 21 -0.10 ILE 167
LYS 110 0.12 GLY 22 -0.10 ILE 167
LYS 110 0.11 GLY 23 -0.11 ILE 167
LYS 110 0.11 VAL 24 -0.10 ILE 167
LYS 110 0.12 SER 25 -0.08 ILE 167
MET 250 0.10 ALA 26 -0.07 ILE 167
MET 250 0.11 ALA 27 -0.08 ILE 167
MET 250 0.10 VAL 28 -0.06 ILE 167
ASN 150 0.11 SER 29 -0.05 ILE 167
ASN 150 0.13 LYS 30 -0.04 ILE 167
MET 250 0.12 THR 31 -0.04 ILE 167
GLY 157 0.12 ALA 32 -0.04 ILE 167
GLY 157 0.15 ALA 33 -0.02 ILE 167
GLY 157 0.15 ALA 34 -0.02 ALA 121
GLY 157 0.16 PRO 35 -0.02 ALA 121
GLY 157 0.19 ILE 36 -0.04 ALA 117
GLY 157 0.21 GLU 37 -0.05 ALA 117
GLY 157 0.22 ARG 38 -0.04 ALA 117
GLY 157 0.24 ILE 39 -0.05 ALA 117
GLY 157 0.27 LYS 40 -0.07 ALA 117
GLY 157 0.31 LEU 41 -0.07 ALA 117
GLY 157 0.33 LEU 42 -0.06 ALA 117
GLY 157 0.34 VAL 43 -0.08 ALA 117
GLY 157 0.37 GLN 44 -0.12 ALA 283
GLY 157 0.46 ASN 45 -0.10 ALA 283
GLY 157 0.45 GLN 46 -0.09 ALA 283
GLY 157 0.52 ASP 47 -0.11 GLY 282
GLY 157 0.64 GLU 48 -0.10 GLY 282
GLY 157 0.60 MET 49 -0.07 ALA 117
GLY 157 0.56 ILE 50 -0.08 GLY 282
GLY 157 0.70 LYS 51 -0.09 GLY 282
GLY 157 0.86 ALA 52 -0.07 ALA 117
GLY 157 0.60 GLY 53 -0.06 GLY 282
GLY 157 0.49 ARG 54 -0.05 ALA 117
GLY 157 0.42 LEU 55 -0.06 ALA 117
GLY 157 0.37 ASP 56 -0.06 GLY 282
GLY 157 0.35 ARG 57 -0.07 GLY 282
GLY 157 0.35 ARG 58 -0.08 GLY 282
GLY 157 0.30 TYR 59 -0.07 ALA 117
GLY 157 0.27 ASN 60 -0.08 ALA 117
GLY 157 0.25 GLY 61 -0.07 ALA 117
GLY 157 0.24 ILE 62 -0.06 ALA 117
GLY 157 0.20 ILE 63 -0.05 ALA 117
GLY 157 0.22 ASP 64 -0.05 ALA 117
GLY 157 0.24 CYS 65 -0.05 ALA 117
GLY 157 0.19 PHE 66 -0.03 ALA 117
GLY 157 0.16 ARG 67 -0.03 GLY 233
GLY 157 0.18 ARG 68 -0.03 ALA 117
GLY 157 0.17 THR 69 -0.03 GLY 233
GLY 157 0.12 THR 70 -0.02 GLY 233
GLY 157 0.10 ALA 71 -0.02 GLY 233
LYS 271 0.10 ASP 72 -0.02 GLY 233
LYS 271 0.10 GLU 73 -0.02 ILE 39
GLU 272 0.09 GLY 74 -0.02 ILE 39
GLU 272 0.10 LEU 75 -0.01 ILE 39
MET 250 0.10 MET 76 -0.01 GLY 81
MET 250 0.11 ALA 77 -0.02 GLY 233
GLY 157 0.14 LEU 78 -0.02 GLY 233
MET 250 0.12 TRP 79 -0.03 GLY 81
MET 250 0.13 ARG 80 -0.02 ALA 121
LYS 153 0.17 GLY 81 -0.03 ALA 121
MET 250 0.15 ASN 82 -0.02 ALA 121
MET 250 0.14 THR 83 -0.05 ASN 164
MET 250 0.16 ALA 84 -0.03 ALA 121
MET 250 0.16 ASN 85 -0.03 ALA 121
MET 250 0.14 VAL 86 -0.06 ILE 167
MET 250 0.13 ILE 87 -0.09 ILE 167
MET 250 0.14 ARG 88 -0.07 ILE 167
MET 250 0.12 TYR 89 -0.07 ILE 167
MET 250 0.10 PHE 90 -0.10 ILE 167
MET 250 0.09 PRO 91 -0.13 ILE 167
MET 250 0.08 THR 92 -0.09 ILE 167
ASN 150 0.08 GLN 93 -0.09 ILE 167
LYS 110 0.10 ALA 94 -0.11 ILE 167
LYS 110 0.08 LEU 95 -0.11 ILE 167
LYS 110 0.07 ASN 96 -0.11 ILE 262
LYS 110 0.11 PHE 97 -0.11 ILE 262
LYS 110 0.11 ALA 98 -0.12 ILE 262
LYS 110 0.07 PHE 99 -0.14 ILE 262
LYS 110 0.08 ARG 100 -0.16 ILE 262
TYR 109 0.14 ASP 101 -0.15 ILE 262
TYR 109 0.11 LYS 102 -0.16 ILE 262
TYR 109 0.05 PHE 103 -0.20 ILE 262
TYR 109 0.11 LYS 104 -0.20 ILE 262
GLY 108 0.13 ALA 105 -0.19 ILE 262
PHE 15 0.07 MET 106 -0.22 ILE 262
PRO 14 0.09 PHE 107 -0.25 ILE 262
PRO 14 0.15 GLY 108 -0.22 ILE 262
PHE 306 0.16 TYR 109 -0.25 ILE 262
PHE 306 0.22 LYS 110 -0.23 ILE 262
PHE 306 0.18 LYS 111 -0.24 ARG 266
PHE 306 0.21 ASP 112 -0.24 ARG 266
PHE 306 0.21 LYS 113 -0.26 ARG 266
PHE 306 0.17 ASP 114 -0.30 ARG 266
PHE 306 0.14 GLY 115 -0.30 ARG 266
PHE 306 0.12 TYR 116 -0.28 ARG 266
PHE 306 0.09 ALA 117 -0.33 ARG 266
PHE 306 0.10 LYS 118 -0.34 ILE 262
PHE 306 0.10 TRP 119 -0.27 ILE 262
PHE 306 0.07 MET 120 -0.26 ILE 262
PHE 306 0.05 ALA 121 -0.32 ILE 262
LYS 104 0.06 GLY 122 -0.28 ILE 262
GLY 157 0.06 ASN 123 -0.22 ILE 262
GLY 159 0.06 LEU 124 -0.25 ILE 262
GLY 159 0.05 ALA 125 -0.29 ILE 262
GLY 157 0.05 SER 126 -0.22 ILE 262
GLY 157 0.07 GLY 127 -0.18 ILE 262
GLY 159 0.07 GLY 128 -0.22 ILE 262
GLY 159 0.05 ALA 129 -0.23 ILE 262
GLY 157 0.05 ALA 130 -0.17 ILE 262
GLY 159 0.07 GLY 131 -0.15 ILE 262
GLY 159 0.06 ALA 132 -0.17 ILE 262
GLY 157 0.04 THR 133 -0.15 ILE 262
ASN 150 0.05 SER 134 -0.11 ILE 262
GLY 159 0.06 LEU 135 -0.09 ILE 262
GLY 159 0.04 LEU 136 -0.10 ILE 262
MET 250 0.04 PHE 137 -0.13 ILE 167
MET 250 0.07 VAL 138 -0.10 ILE 167
MET 250 0.06 TYR 139 -0.06 ALA 121
MET 250 0.09 SER 140 -0.05 ALA 121
MET 250 0.12 LEU 141 -0.06 ILE 167
MET 250 0.15 ASP 142 -0.04 ALA 121
MET 249 0.21 TYR 143 -0.03 LYS 118
MET 250 0.22 ALA 144 -0.04 PHE 137
MET 250 0.22 ARG 145 -0.04 LEU 148
MET 250 0.30 THR 146 -0.03 ASP 177
MET 250 0.39 ARG 147 -0.05 ASN 150
MET 250 0.31 LEU 148 -0.04 ARG 145
MET 250 0.28 ALA 149 -0.05 ARG 147
MET 250 0.40 ASN 150 -0.06 ASP 177
SER 252 0.44 ASP 151 -0.02 ASP 177
MET 250 0.31 ALA 152 -0.05 ALA 155
GLU 48 0.35 LYS 153 -0.03 ASP 177
GLU 48 0.47 SER 154 -0.04 GLN 162
ALA 52 0.49 ALA 155 -0.05 ALA 152
ALA 52 0.55 LYS 156 -0.06 GLY 157
ALA 52 0.86 GLY 157 -0.09 GLY 159
ALA 52 0.70 GLY 158 -0.07 GLY 165
ALA 52 0.55 GLY 159 -0.09 GLY 157
LYS 257 0.51 ALA 160 -0.10 ARG 161
SER 252 0.44 ARG 161 -0.10 ALA 160
SER 252 0.46 GLN 162 -0.12 PHE 163
SER 252 0.33 PHE 163 -0.12 GLN 162
LYS 257 0.27 ASN 164 -0.15 GLY 165
MET 250 0.24 GLY 165 -0.15 ASN 164
MET 250 0.21 LEU 166 -0.10 PRO 91
MET 250 0.19 ILE 167 -0.13 PHE 137
LYS 257 0.24 ASP 168 -0.11 MET 12
MET 250 0.25 VAL 169 -0.07 PHE 137
MET 250 0.19 TYR 170 -0.11 PHE 137
LYS 257 0.20 ARG 171 -0.12 MET 12
LYS 257 0.28 LYS 172 -0.09 MET 12
LYS 259 0.26 THR 173 -0.07 MET 12
LYS 259 0.18 LEU 174 -0.09 PRO 13
LYS 259 0.22 ALA 175 -0.10 PRO 13
LYS 259 0.30 SER 176 -0.07 MET 12
LYS 259 0.26 ASP 177 -0.06 ASN 150
LYS 259 0.15 GLY 178 -0.07 PRO 13
LYS 259 0.07 ILE 179 -0.07 LYS 118
LYS 259 0.09 ALA 180 -0.13 SER 252
LYS 259 0.22 GLY 181 -0.09 SER 252
LYS 259 0.14 LEU 182 -0.05 LYS 118
LYS 259 0.06 TYR 183 -0.12 SER 252
SER 260 0.16 ARG 184 -0.20 SER 252
ALA 160 0.16 GLY 185 -0.18 SER 252
GLY 159 0.11 PHE 186 -0.13 SER 252
GLY 159 0.13 GLY 187 -0.15 SER 260
GLY 159 0.17 PRO 188 -0.16 LYS 118
GLY 159 0.14 SER 189 -0.11 LYS 118
GLY 159 0.10 VAL 190 -0.16 ILE 262
GLY 159 0.13 ALA 191 -0.23 ILE 262
GLY 159 0.14 GLY 192 -0.16 ALA 121
GLY 159 0.11 ILE 193 -0.14 ILE 262
GLY 159 0.09 VAL 194 -0.22 ILE 262
GLY 159 0.12 VAL 195 -0.21 ALA 121
GLY 159 0.12 TYR 196 -0.14 ALA 121
GLY 159 0.09 ARG 197 -0.15 ILE 262
GLY 159 0.08 GLY 198 -0.20 ILE 262
GLY 159 0.10 LEU 199 -0.16 ILE 262
GLY 159 0.10 TYR 200 -0.12 ILE 262
GLY 157 0.08 PHE 201 -0.14 ILE 262
GLY 159 0.07 GLY 202 -0.18 ILE 262
GLY 159 0.09 MET 203 -0.16 ILE 262
GLY 157 0.09 TYR 204 -0.12 ILE 262
GLY 157 0.08 ASP 205 -0.15 ILE 262
GLY 157 0.07 SER 206 -0.17 ILE 262
GLY 157 0.08 ILE 207 -0.14 ARG 266
GLY 157 0.09 LYS 208 -0.12 ILE 262
GLY 157 0.08 PRO 209 -0.13 ILE 262
GLY 157 0.08 VAL 210 -0.13 ARG 266
GLY 157 0.09 VAL 211 -0.10 ILE 262
GLY 157 0.09 LEU 212 -0.09 ILE 262
ASP 112 0.09 VAL 213 -0.10 ILE 262
ASP 112 0.10 GLY 214 -0.09 ILE 262
ASP 112 0.10 PRO 215 -0.07 ILE 262
ASP 112 0.09 LEU 216 -0.08 ILE 262
ASP 112 0.13 ALA 217 -0.09 ILE 262
ASP 112 0.14 ASN 218 -0.08 ILE 262
ASP 112 0.10 ASN 219 -0.06 ILE 262
LYS 110 0.10 PHE 220 -0.05 ILE 262
GLY 157 0.11 LEU 221 -0.04 ILE 262
GLY 157 0.11 ALA 222 -0.06 ILE 262
GLY 157 0.10 SER 223 -0.07 ILE 262
GLY 157 0.11 PHE 224 -0.05 ILE 262
GLY 157 0.12 LEU 225 -0.04 ILE 262
GLY 157 0.11 LEU 226 -0.07 ILE 262
GLY 157 0.11 GLY 227 -0.07 ILE 262
GLY 157 0.13 TRP 228 -0.05 ALA 117
GLY 157 0.12 CYS 229 -0.06 ALA 117
GLY 159 0.11 VAL 230 -0.08 ILE 262
GLY 157 0.13 THR 231 -0.08 ALA 117
GLY 159 0.15 THR 232 -0.10 ALA 117
GLY 159 0.14 GLY 233 -0.13 ALA 117
GLY 159 0.13 ALA 234 -0.13 ALA 117
GLY 159 0.15 GLY 235 -0.12 ALA 117
GLY 159 0.18 ILE 236 -0.16 ALA 117
GLY 159 0.16 ALA 237 -0.20 ALA 117
GLY 159 0.16 SER 238 -0.17 ALA 117
GLY 159 0.20 TYR 239 -0.17 ALA 117
GLY 159 0.23 PRO 240 -0.22 ALA 117
GLY 159 0.20 LEU 241 -0.19 ALA 121
GLY 159 0.21 ASP 242 -0.14 ALA 117
GLY 159 0.28 THR 243 -0.16 ALA 117
GLY 159 0.28 VAL 244 -0.19 LYS 118
GLY 159 0.24 ARG 245 -0.14 LYS 118
GLY 159 0.30 ARG 246 -0.11 ALA 117
GLY 159 0.38 ARG 247 -0.15 LYS 118
ALA 160 0.35 MET 248 -0.15 LYS 118
ALA 160 0.32 MET 249 -0.13 GLY 185
GLY 159 0.45 MET 250 -0.15 THR 251
ALA 160 0.45 THR 251 -0.15 MET 250
ALA 160 0.51 SER 252 -0.20 ARG 184
ALA 160 0.51 LYS 257 -0.19 LYS 118
ALA 160 0.42 TYR 258 -0.22 LYS 118
ALA 160 0.38 LYS 259 -0.23 LYS 118
ALA 160 0.30 SER 260 -0.26 LYS 118
GLY 159 0.27 SER 261 -0.26 LYS 118
GLY 159 0.27 ILE 262 -0.34 LYS 118
GLY 159 0.33 ASP 263 -0.30 LYS 118
GLY 159 0.35 ALA 264 -0.26 LYS 118
GLY 159 0.31 PHE 265 -0.30 LYS 118
GLY 159 0.33 ARG 266 -0.34 LYS 118
GLY 159 0.39 GLN 267 -0.29 LYS 118
GLY 159 0.38 ILE 268 -0.26 ALA 117
GLY 159 0.34 ILE 269 -0.31 ALA 117
GLY 159 0.37 ALA 270 -0.31 ALA 117
GLY 159 0.42 LYS 271 -0.27 ALA 117
GLY 159 0.41 GLU 272 -0.25 ALA 117
GLY 159 0.35 GLY 273 -0.28 ALA 117
GLY 159 0.30 VAL 274 -0.31 ALA 117
GLY 159 0.30 LYS 275 -0.25 ALA 117
GLY 159 0.34 SER 276 -0.22 ALA 117
GLY 159 0.30 LEU 277 -0.23 ALA 117
GLY 159 0.26 PHE 278 -0.20 ALA 117
GLY 159 0.30 LYS 279 -0.17 ALA 117
GLY 159 0.28 GLY 280 -0.12 ALA 117
GLY 159 0.22 ALA 281 -0.13 ALA 117
GLY 159 0.21 GLY 282 -0.11 ASP 47
GLY 280 0.27 ALA 283 -0.12 GLN 44
GLY 159 0.19 ASN 284 -0.10 GLN 44
GLY 157 0.18 ILE 285 -0.08 GLN 44
GLY 157 0.19 LEU 286 -0.07 ALA 117
GLY 157 0.16 ARG 287 -0.07 GLN 44
GLY 157 0.15 GLY 288 -0.07 GLN 44
GLY 157 0.15 VAL 289 -0.04 ALA 117
GLY 157 0.14 ALA 290 -0.03 ILE 167
GLY 157 0.12 GLY 291 -0.04 ILE 167
GLY 157 0.12 ALA 292 -0.05 ILE 262
GLY 157 0.11 GLY 293 -0.05 ILE 167
ASN 150 0.10 VAL 294 -0.06 ILE 167
LYS 110 0.10 LEU 295 -0.08 ILE 262
LYS 110 0.11 SER 296 -0.06 ILE 262
LYS 110 0.12 ILE 297 -0.07 ILE 167
LYS 110 0.14 TYR 298 -0.08 ILE 167
LYS 110 0.17 ASP 299 -0.08 ILE 262
LYS 110 0.15 GLN 300 -0.07 ILE 167
LYS 110 0.16 LEU 301 -0.08 ILE 167
LYS 110 0.20 LYS 302 -0.08 ILE 167
LYS 110 0.20 ILE 303 -0.08 ILE 262
LYS 110 0.17 LEU 304 -0.08 ILE 167
LYS 110 0.19 LEU 305 -0.09 ILE 167
LYS 110 0.22 PHE 306 -0.09 ILE 262

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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.