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***  ANT1-conformation-change  ***

CA distance fluctuations for 22021521271471098

---  normal mode 9  ---

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
ARG 171 0.11 GLY 11 -0.11 LYS 156
ARG 171 0.12 MET 12 -0.10 LYS 156
ALA 175 0.13 PRO 13 -0.09 LYS 156
ALA 175 0.11 PRO 14 -0.10 LYS 156
ALA 175 0.12 PHE 15 -0.09 LYS 156
ARG 171 0.12 VAL 16 -0.11 LYS 156
ARG 171 0.10 VAL 17 -0.12 LYS 156
ARG 171 0.09 ASP 18 -0.12 LYS 156
ARG 171 0.10 PHE 19 -0.13 LYS 156
ARG 171 0.08 LEU 20 -0.15 LYS 156
ARG 171 0.06 MET 21 -0.16 LYS 156
ARG 171 0.06 GLY 22 -0.16 LYS 156
GLY 280 0.07 GLY 23 -0.18 LYS 156
GLY 280 0.07 VAL 24 -0.20 LYS 156
GLY 280 0.06 SER 25 -0.20 LYS 156
GLY 280 0.08 ALA 26 -0.21 LYS 156
GLY 280 0.09 ALA 27 -0.25 LYS 156
GLY 280 0.08 VAL 28 -0.25 LYS 156
GLY 280 0.08 SER 29 -0.25 LYS 156
GLY 280 0.10 LYS 30 -0.28 LYS 153
GLY 280 0.10 THR 31 -0.32 LYS 156
GLY 280 0.08 ALA 32 -0.31 GLY 157
GLY 280 0.10 ALA 33 -0.32 GLY 157
GLY 280 0.12 ALA 34 -0.38 LYS 153
GLY 280 0.12 PRO 35 -0.43 GLY 157
GLY 280 0.12 ILE 36 -0.39 GLY 157
GLY 280 0.16 GLU 37 -0.39 LYS 153
GLY 280 0.16 ARG 38 -0.48 GLY 157
GLY 280 0.16 ILE 39 -0.49 GLY 157
GLY 280 0.20 LYS 40 -0.41 GLY 157
GLY 280 0.23 LEU 41 -0.46 GLY 157
GLY 280 0.20 LEU 42 -0.57 GLY 157
GLY 280 0.21 VAL 43 -0.49 GLY 157
GLY 280 0.27 GLN 44 -0.41 GLY 157
GLY 280 0.25 ASN 45 -0.49 SER 154
LYS 279 0.22 GLN 46 -0.57 GLY 157
GLU 272 0.25 ASP 47 -0.50 GLY 159
GLU 272 0.25 GLU 48 -0.56 GLY 159
GLU 272 0.22 MET 49 -0.72 GLY 157
GLU 272 0.22 ILE 50 -0.64 GLY 157
GLU 272 0.25 LYS 51 -0.65 GLY 159
GLU 272 0.23 ALA 52 -0.83 GLY 159
GLU 272 0.21 GLY 53 -0.86 GLY 157
GLU 272 0.19 ARG 54 -1.03 GLY 157
GLU 272 0.19 LEU 55 -0.82 GLY 157
GLU 272 0.19 ASP 56 -0.69 GLY 157
GLU 272 0.19 ARG 57 -0.59 GLY 157
LYS 275 0.20 ARG 58 -0.54 GLY 157
LYS 275 0.19 TYR 59 -0.53 GLY 157
LYS 275 0.18 ASN 60 -0.46 GLY 157
LYS 275 0.17 GLY 61 -0.44 GLY 157
LYS 275 0.16 ILE 62 -0.45 GLY 157
LYS 275 0.14 ILE 63 -0.45 GLY 157
LYS 275 0.15 ASP 64 -0.50 GLY 157
LYS 275 0.15 CYS 65 -0.55 GLY 157
LYS 275 0.12 PHE 66 -0.52 GLY 157
LYS 275 0.12 ARG 67 -0.52 GLY 157
LYS 275 0.13 ARG 68 -0.60 GLY 157
GLY 280 0.13 THR 69 -0.64 GLY 157
GLY 280 0.11 THR 70 -0.57 GLY 157
LYS 275 0.11 ALA 71 -0.56 GLY 157
GLU 272 0.11 ASP 72 -0.64 GLY 157
GLY 280 0.11 GLU 73 -0.63 GLY 157
GLY 280 0.10 GLY 74 -0.54 GLY 157
GLY 280 0.10 LEU 75 -0.50 GLY 157
GLY 280 0.10 MET 76 -0.50 GLY 157
GLY 280 0.12 ALA 77 -0.59 GLY 157
GLY 280 0.12 LEU 78 -0.52 GLY 157
GLY 280 0.12 TRP 79 -0.47 LYS 156
GLY 280 0.13 ARG 80 -0.58 LYS 156
GLY 280 0.15 GLY 81 -0.56 LYS 153
GLY 280 0.13 ASN 82 -0.42 LYS 153
GLY 280 0.13 THR 83 -0.36 LYS 156
GLY 280 0.13 ALA 84 -0.35 LYS 153
GLY 280 0.14 ASN 85 -0.32 LYS 153
GLY 280 0.11 VAL 86 -0.27 LYS 153
GLY 280 0.10 ILE 87 -0.22 LYS 156
GLY 280 0.11 ARG 88 -0.19 LYS 153
GLY 280 0.10 TYR 89 -0.20 LYS 153
GLY 280 0.08 PHE 90 -0.19 LYS 156
GLY 280 0.07 PRO 91 -0.14 LYS 156
GLY 280 0.07 THR 92 -0.13 LYS 156
GLY 280 0.07 GLN 93 -0.14 LYS 156
ARG 171 0.07 ALA 94 -0.14 LYS 156
ARG 171 0.09 LEU 95 -0.10 LYS 156
ILE 179 0.07 ASN 96 -0.11 LYS 156
ILE 179 0.07 PHE 97 -0.12 LYS 156
GLY 178 0.09 ALA 98 -0.10 LYS 156
ILE 179 0.11 PHE 99 -0.08 LYS 156
ILE 179 0.09 ARG 100 -0.09 LYS 156
GLY 178 0.09 ASP 101 -0.09 LYS 156
GLY 178 0.11 LYS 102 -0.08 LYS 156
GLY 178 0.11 PHE 103 -0.06 ARG 266
GLY 178 0.09 LYS 104 -0.07 LYS 156
GLY 178 0.10 ALA 105 -0.07 LYS 156
GLY 178 0.12 MET 106 -0.07 ARG 266
GLY 178 0.11 PHE 107 -0.07 ARG 266
GLY 178 0.10 GLY 108 -0.07 VAL 274
GLY 178 0.09 TYR 109 -0.08 VAL 274
GLY 178 0.08 LYS 110 -0.07 VAL 274
GLY 178 0.07 LYS 111 -0.08 VAL 274
GLY 178 0.07 ASP 112 -0.08 VAL 274
GLY 178 0.08 LYS 113 -0.08 VAL 274
GLY 178 0.08 ASP 114 -0.09 VAL 274
GLY 178 0.07 GLY 115 -0.10 VAL 274
GLY 178 0.06 TYR 116 -0.10 VAL 274
ILE 179 0.06 ALA 117 -0.11 VAL 274
GLY 178 0.07 LYS 118 -0.11 VAL 274
GLY 178 0.07 TRP 119 -0.09 VAL 274
ILE 179 0.06 MET 120 -0.10 VAL 274
ILE 179 0.07 ALA 121 -0.11 VAL 274
ILE 179 0.08 GLY 122 -0.09 VAL 274
ILE 179 0.07 ASN 123 -0.08 VAL 274
ILE 179 0.07 LEU 124 -0.09 VAL 274
ILE 179 0.09 ALA 125 -0.09 VAL 274
ILE 179 0.09 SER 126 -0.07 ARG 266
ILE 179 0.07 GLY 127 -0.08 LYS 156
ILE 179 0.08 GLY 128 -0.07 ILE 262
ILE 179 0.11 ALA 129 -0.08 ILE 262
ILE 179 0.10 ALA 130 -0.07 LYS 156
ILE 179 0.07 GLY 131 -0.07 LYS 156
ILE 179 0.09 ALA 132 -0.07 ILE 262
ILE 179 0.13 THR 133 -0.06 ILE 262
ILE 179 0.09 SER 134 -0.07 LYS 156
ILE 179 0.07 LEU 135 -0.06 ALA 149
ILE 179 0.12 LEU 136 -0.06 ILE 262
LEU 174 0.13 PHE 137 -0.05 LEU 136
ARG 171 0.07 VAL 138 -0.06 LYS 156
MET 249 0.06 TYR 139 -0.06 ARG 80
PHE 137 0.10 SER 140 -0.09 ALA 52
MET 250 0.09 LEU 141 -0.08 GLY 81
MET 250 0.12 ASP 142 -0.09 ARG 80
MET 250 0.11 TYR 143 -0.13 GLY 81
MET 250 0.09 ALA 144 -0.16 GLY 81
MET 250 0.13 ARG 145 -0.19 GLY 81
MET 250 0.19 THR 146 -0.22 GLY 81
MET 250 0.15 ARG 147 -0.25 MET 49
MET 250 0.14 LEU 148 -0.30 GLY 81
MET 250 0.19 ALA 149 -0.43 GLY 81
SER 252 0.24 ASN 150 -0.39 MET 49
SER 252 0.20 ASP 151 -0.43 ALA 52
MET 250 0.19 ALA 152 -0.48 GLY 81
SER 252 0.26 LYS 153 -0.57 ARG 80
SER 252 0.29 SER 154 -0.73 ARG 54
LYS 257 0.21 ALA 155 -0.62 ARG 54
LYS 257 0.24 LYS 156 -0.64 ARG 54
LYS 257 0.30 GLY 157 -1.03 ARG 54
LYS 257 0.25 GLY 158 -0.83 ARG 54
LYS 257 0.26 GLY 159 -0.83 ALA 52
LYS 257 0.18 ALA 160 -0.67 ALA 52
LYS 257 0.14 ARG 161 -0.51 ALA 52
LYS 259 0.09 GLN 162 -0.44 ALA 52
LYS 257 0.06 PHE 163 -0.33 ALA 52
MET 250 0.07 ASN 164 -0.27 ALA 52
MET 250 0.08 GLY 165 -0.21 ALA 52
MET 250 0.08 LEU 166 -0.17 ALA 52
VAL 16 0.10 ILE 167 -0.18 ALA 52
PRO 13 0.08 ASP 168 -0.24 ALA 52
PHE 137 0.08 VAL 169 -0.24 ALA 52
PHE 137 0.11 TYR 170 -0.19 ALA 52
PRO 13 0.13 ARG 171 -0.23 ALA 52
PRO 13 0.10 LYS 172 -0.28 ALA 52
PHE 137 0.10 THR 173 -0.24 ALA 52
PHE 137 0.13 LEU 174 -0.20 ALA 52
PRO 13 0.13 ALA 175 -0.24 ALA 52
GLY 159 0.11 SER 176 -0.26 ALA 52
GLY 159 0.12 ASP 177 -0.20 ALA 52
MET 106 0.12 GLY 178 -0.18 ALA 52
THR 133 0.13 ILE 179 -0.14 ALA 52
GLY 159 0.11 ALA 180 -0.13 ALA 52
GLY 159 0.12 GLY 181 -0.17 ALA 52
PHE 137 0.11 LEU 182 -0.14 ALA 52
GLY 159 0.09 TYR 183 -0.09 ALA 52
GLY 159 0.12 ARG 184 -0.10 ALA 52
SER 154 0.11 GLY 185 -0.07 ARG 184
GLY 159 0.08 PHE 186 -0.05 SER 260
GLY 159 0.09 GLY 187 -0.07 SER 260
GLY 159 0.07 PRO 188 -0.05 SER 261
GLY 159 0.04 SER 189 -0.04 ARG 287
ILE 179 0.05 VAL 190 -0.07 ILE 262
GLY 159 0.04 ALA 191 -0.08 ILE 262
ASP 47 0.04 GLY 192 -0.05 PHE 265
ILE 179 0.03 ILE 193 -0.06 ALA 149
ILE 179 0.06 VAL 194 -0.07 ILE 262
GLN 44 0.05 VAL 195 -0.07 VAL 274
GLN 44 0.05 TYR 196 -0.08 ALA 149
ILE 179 0.04 ARG 197 -0.09 LYS 153
ILE 179 0.05 GLY 198 -0.07 VAL 274
GLY 61 0.05 LEU 199 -0.08 LYS 153
GLY 61 0.05 TYR 200 -0.11 LYS 153
ILE 179 0.05 PHE 201 -0.10 LYS 156
ILE 179 0.05 GLY 202 -0.09 LYS 156
GLY 61 0.06 MET 203 -0.10 LYS 153
GLY 61 0.05 TYR 204 -0.12 LYS 156
ILE 179 0.05 ASP 205 -0.11 LYS 156
GLY 61 0.05 SER 206 -0.10 LYS 156
GLY 61 0.06 ILE 207 -0.11 LYS 156
GLY 61 0.05 LYS 208 -0.12 GLY 157
GLY 61 0.05 PRO 209 -0.11 LYS 156
GLY 61 0.05 VAL 210 -0.11 GLY 157
GLY 61 0.06 VAL 211 -0.13 GLY 157
GLY 61 0.05 LEU 212 -0.14 GLY 157
GLY 61 0.05 VAL 213 -0.13 GLY 157
ILE 63 0.04 GLY 214 -0.13 GLY 157
ILE 63 0.05 PRO 215 -0.15 GLY 157
ILE 63 0.05 LEU 216 -0.15 GLY 157
ILE 63 0.04 ALA 217 -0.14 GLY 157
ILE 63 0.04 ASN 218 -0.16 GLY 157
ILE 63 0.05 ASN 219 -0.17 GLY 157
ILE 63 0.05 PHE 220 -0.19 GLY 157
ILE 63 0.06 LEU 221 -0.20 GLY 157
ILE 63 0.06 ALA 222 -0.18 GLY 157
ILE 62 0.05 SER 223 -0.17 GLY 157
ILE 62 0.06 PHE 224 -0.19 GLY 157
ILE 62 0.07 LEU 225 -0.18 GLY 157
ILE 62 0.07 LEU 226 -0.16 GLY 157
ILE 62 0.06 GLY 227 -0.16 GLY 157
ILE 62 0.07 TRP 228 -0.18 GLY 157
GLY 61 0.08 CYS 229 -0.15 GLY 157
GLY 61 0.07 VAL 230 -0.13 LYS 153
ILE 62 0.06 THR 231 -0.15 LYS 153
GLY 61 0.08 THR 232 -0.15 LYS 153
GLY 61 0.08 GLY 233 -0.11 LYS 153
GLY 61 0.07 ALA 234 -0.10 LYS 153
GLN 44 0.07 GLY 235 -0.11 LYS 153
GLN 44 0.10 ILE 236 -0.09 SER 252
GLN 44 0.08 ALA 237 -0.07 LYS 275
GLN 44 0.07 SER 238 -0.07 SER 252
GLN 44 0.10 TYR 239 -0.08 SER 252
ASP 47 0.11 PRO 240 -0.06 ALA 121
ASP 47 0.07 LEU 241 -0.04 ALA 121
ALA 84 0.07 ASP 242 -0.08 SER 252
GLU 48 0.11 THR 243 -0.07 SER 176
GLY 157 0.10 VAL 244 -0.06 SER 176
SER 154 0.08 ARG 245 -0.06 SER 176
ALA 84 0.11 ARG 246 -0.11 SER 252
LYS 153 0.17 ARG 247 -0.09 SER 176
SER 154 0.18 MET 248 -0.10 ASP 177
SER 154 0.17 MET 249 -0.11 SER 176
LYS 153 0.25 MET 250 -0.14 THR 251
SER 154 0.24 THR 251 -0.15 SER 176
SER 154 0.29 SER 252 -0.23 GLU 48
GLY 157 0.30 LYS 257 -0.13 ASP 177
GLY 157 0.24 TYR 258 -0.11 ASP 177
GLY 157 0.22 LYS 259 -0.10 ALA 180
GLY 157 0.17 SER 260 -0.09 ALA 180
GLY 157 0.14 SER 261 -0.06 GLY 187
GLY 157 0.14 ILE 262 -0.08 ALA 125
GLY 157 0.18 ASP 263 -0.07 ALA 125
GLY 157 0.18 ALA 264 -0.06 ASP 177
GLY 157 0.14 PHE 265 -0.08 ALA 121
GLY 157 0.16 ARG 266 -0.09 ALA 121
GLY 157 0.20 GLN 267 -0.08 ALA 117
GLY 157 0.18 ILE 268 -0.08 ALA 117
ASP 47 0.18 ILE 269 -0.10 ALA 117
LYS 51 0.19 ALA 270 -0.10 ALA 117
LYS 51 0.22 LYS 271 -0.09 ALA 117
GLU 48 0.25 GLU 272 -0.09 ALA 117
ASP 47 0.23 GLY 273 -0.10 ALA 117
ASP 47 0.21 VAL 274 -0.11 ALA 117
ASP 47 0.24 LYS 275 -0.10 ALA 117
GLU 48 0.25 SER 276 -0.08 ALA 117
GLU 48 0.18 LEU 277 -0.07 ALA 117
GLN 44 0.20 PHE 278 -0.07 ALA 117
GLN 44 0.25 LYS 279 -0.08 SER 252
GLN 44 0.27 GLY 280 -0.13 SER 252
GLN 44 0.16 ALA 281 -0.13 SER 252
GLN 44 0.17 GLY 282 -0.15 SER 252
GLY 280 0.18 ALA 283 -0.19 SER 154
GLY 280 0.10 ASN 284 -0.18 LYS 153
ILE 62 0.09 ILE 285 -0.21 GLY 157
GLY 280 0.11 LEU 286 -0.26 LYS 153
GLY 280 0.10 ARG 287 -0.23 LYS 153
ILE 62 0.07 GLY 288 -0.20 LYS 153
ILE 62 0.06 VAL 289 -0.23 GLY 157
GLY 280 0.08 ALA 290 -0.24 LYS 153
GLY 280 0.06 GLY 291 -0.19 LYS 153
ILE 62 0.05 ALA 292 -0.19 LYS 153
GLY 280 0.06 GLY 293 -0.21 GLY 157
GLY 280 0.06 VAL 294 -0.19 LYS 156
ILE 62 0.04 LEU 295 -0.16 LYS 156
ILE 62 0.04 SER 296 -0.18 GLY 157
GLY 280 0.05 ILE 297 -0.19 LYS 156
ILE 179 0.04 TYR 298 -0.17 LYS 156
ILE 179 0.04 ASP 299 -0.16 LYS 156
ILE 179 0.04 GLN 300 -0.17 LYS 156
ARG 171 0.04 LEU 301 -0.17 LYS 156
ARG 171 0.06 LYS 302 -0.15 LYS 156
GLY 178 0.05 ILE 303 -0.15 LYS 156
ARG 171 0.05 LEU 304 -0.16 LYS 156
ARG 171 0.06 LEU 305 -0.15 LYS 156
ARG 171 0.07 PHE 306 -0.13 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.