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***  ANT1-conformation-change  ***

CA distance fluctuations for 22021521271471098

---  normal mode 13  ---

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
GLY 108 0.04 GLY 11 -0.19 LYS 156
ALA 105 0.04 MET 12 -0.19 LYS 156
VAL 274 0.04 PRO 13 -0.18 LYS 156
VAL 274 0.06 PRO 14 -0.17 LYS 156
VAL 274 0.05 PHE 15 -0.18 LYS 156
ILE 63 0.04 VAL 16 -0.20 LYS 156
ILE 63 0.04 VAL 17 -0.20 LYS 156
ILE 63 0.05 ASP 18 -0.19 LYS 156
ILE 63 0.04 PHE 19 -0.21 LYS 156
ILE 63 0.04 LEU 20 -0.23 LYS 156
ILE 63 0.05 MET 21 -0.22 LYS 156
ILE 63 0.05 GLY 22 -0.22 LYS 156
LYS 259 0.06 GLY 23 -0.25 LYS 156
MET 250 0.07 VAL 24 -0.25 LYS 156
MET 250 0.08 SER 25 -0.24 LYS 156
MET 250 0.10 ALA 26 -0.26 LYS 156
MET 250 0.10 ALA 27 -0.29 LYS 156
MET 250 0.11 VAL 28 -0.27 LYS 156
MET 250 0.13 SER 29 -0.26 LYS 156
MET 250 0.16 LYS 30 -0.29 LYS 156
MET 250 0.15 THR 31 -0.30 LYS 156
MET 250 0.16 ALA 32 -0.26 LYS 156
MET 250 0.20 ALA 33 -0.27 LYS 156
MET 250 0.21 ALA 34 -0.30 LYS 156
MET 250 0.22 PRO 35 -0.28 LYS 156
MET 250 0.24 ILE 36 -0.26 LYS 156
MET 250 0.27 GLU 37 -0.29 LYS 156
MET 250 0.27 ARG 38 -0.32 GLY 157
MET 250 0.26 ILE 39 -0.30 GLY 157
MET 250 0.29 LYS 40 -0.27 GLY 157
MET 250 0.33 LEU 41 -0.31 GLY 157
MET 250 0.29 LEU 42 -0.34 GLY 157
MET 250 0.28 VAL 43 -0.29 GLY 157
MET 250 0.32 GLN 44 -0.33 LYS 275
MET 250 0.33 ASN 45 -0.33 LYS 279
MET 250 0.27 GLN 46 -0.34 GLY 157
LYS 257 0.26 ASP 47 -0.32 LYS 275
SER 252 0.29 GLU 48 -0.32 GLY 157
SER 252 0.28 MET 49 -0.44 GLY 157
LYS 257 0.24 ILE 50 -0.37 GLY 157
LYS 257 0.25 LYS 51 -0.33 GLY 157
LYS 257 0.24 ALA 52 -0.48 GLY 157
LYS 257 0.22 GLY 53 -0.50 GLY 157
SER 252 0.24 ARG 54 -0.57 GLY 157
SER 252 0.23 LEU 55 -0.43 GLY 157
LYS 257 0.20 ASP 56 -0.36 GLY 157
LYS 257 0.20 ARG 57 -0.31 GLY 157
LYS 257 0.21 ARG 58 -0.29 GLY 157
MET 250 0.21 TYR 59 -0.28 GLY 157
MET 250 0.19 ASN 60 -0.24 GLY 157
MET 250 0.20 GLY 61 -0.24 GLY 157
MET 250 0.22 ILE 62 -0.25 GLY 157
MET 250 0.20 ILE 63 -0.24 GLY 157
MET 250 0.19 ASP 64 -0.26 GLY 157
MET 250 0.22 CYS 65 -0.29 GLY 157
MET 250 0.21 PHE 66 -0.28 GLY 157
SER 252 0.19 ARG 67 -0.27 GLY 157
SER 252 0.20 ARG 68 -0.30 GLY 157
SER 252 0.22 THR 69 -0.33 GLY 157
SER 252 0.20 THR 70 -0.29 GLY 157
SER 252 0.19 ALA 71 -0.27 GLY 157
SER 252 0.20 ASP 72 -0.29 GLY 157
SER 252 0.21 GLU 73 -0.30 GLY 157
SER 252 0.20 GLY 74 -0.27 GLY 157
SER 252 0.19 LEU 75 -0.27 GLY 157
SER 252 0.20 MET 76 -0.29 GLY 157
SER 252 0.23 ALA 77 -0.33 GLY 157
SER 252 0.23 LEU 78 -0.32 GLY 157
SER 252 0.22 TRP 79 -0.34 LYS 156
SER 252 0.25 ARG 80 -0.41 LYS 156
SER 252 0.24 GLY 81 -0.48 LYS 156
SER 252 0.20 ASN 82 -0.40 LYS 156
LYS 259 0.14 THR 83 -0.42 LYS 156
LYS 259 0.16 ALA 84 -0.44 LYS 156
SER 252 0.16 ASN 85 -0.37 LYS 156
LYS 259 0.12 VAL 86 -0.34 LYS 156
LYS 259 0.12 ILE 87 -0.34 LYS 156
TYR 139 0.15 ARG 88 -0.30 LYS 156
GLY 185 0.12 TYR 89 -0.28 LYS 156
LYS 259 0.09 PHE 90 -0.28 LYS 156
LYS 259 0.07 PRO 91 -0.24 LYS 156
LEU 135 0.09 THR 92 -0.23 LYS 156
GLY 185 0.07 GLN 93 -0.23 LYS 156
ILE 63 0.05 ALA 94 -0.22 LYS 156
ILE 63 0.05 LEU 95 -0.20 LYS 156
ILE 63 0.05 ASN 96 -0.19 LYS 156
ILE 63 0.05 PHE 97 -0.19 LYS 156
VAL 274 0.05 ALA 98 -0.18 LYS 156
VAL 274 0.08 PHE 99 -0.16 LYS 156
VAL 274 0.08 ARG 100 -0.16 LYS 156
VAL 274 0.08 ASP 101 -0.16 LYS 156
VAL 274 0.09 LYS 102 -0.15 LYS 156
VAL 274 0.11 PHE 103 -0.14 LYS 156
VAL 274 0.11 LYS 104 -0.14 LYS 156
VAL 274 0.10 ALA 105 -0.14 LYS 156
VAL 274 0.12 MET 106 -0.13 LYS 156
VAL 274 0.13 PHE 107 -0.13 LYS 156
LYS 275 0.12 GLY 108 -0.13 LYS 156
LYS 275 0.13 TYR 109 -0.13 SER 260
LYS 275 0.13 LYS 110 -0.12 LYS 156
LYS 275 0.15 LYS 111 -0.13 SER 260
LYS 275 0.15 ASP 112 -0.12 SER 260
LYS 275 0.15 LYS 113 -0.13 SER 260
LYS 275 0.16 ASP 114 -0.15 SER 260
LYS 275 0.18 GLY 115 -0.15 SER 260
LYS 275 0.18 TYR 116 -0.15 SER 260
LYS 275 0.21 ALA 117 -0.17 SER 260
LYS 275 0.19 LYS 118 -0.17 SER 260
LYS 275 0.16 TRP 119 -0.15 SER 260
LYS 275 0.18 MET 120 -0.15 SER 260
LYS 275 0.19 ALA 121 -0.18 SER 260
LYS 275 0.16 GLY 122 -0.15 SER 260
LYS 275 0.14 ASN 123 -0.14 LYS 156
LYS 275 0.16 LEU 124 -0.15 SER 260
VAL 274 0.16 ALA 125 -0.15 SER 260
VAL 274 0.13 SER 126 -0.14 LYS 156
VAL 274 0.11 GLY 127 -0.15 LYS 156
VAL 274 0.13 GLY 128 -0.14 LYS 156
VAL 274 0.13 ALA 129 -0.13 LYS 156
VAL 274 0.09 ALA 130 -0.15 LYS 156
VAL 274 0.08 GLY 131 -0.16 LYS 156
VAL 274 0.11 ALA 132 -0.13 ALA 149
VAL 274 0.09 THR 133 -0.13 LYS 156
ARG 266 0.06 SER 134 -0.16 LYS 156
TYR 89 0.10 LEU 135 -0.14 ALA 149
ILE 262 0.12 LEU 136 -0.10 THR 133
ILE 262 0.10 PHE 137 -0.14 LYS 156
SER 260 0.10 VAL 138 -0.16 LYS 156
ARG 88 0.15 TYR 139 -0.14 GLY 280
SER 260 0.20 SER 140 -0.14 GLY 280
LYS 259 0.16 LEU 141 -0.20 GLY 280
LYS 259 0.16 ASP 142 -0.24 GLY 280
LYS 259 0.21 TYR 143 -0.20 GLY 280
LYS 259 0.22 ALA 144 -0.22 GLY 280
LYS 259 0.18 ARG 145 -0.28 GLY 280
LYS 259 0.19 THR 146 -0.33 GLY 280
LYS 259 0.26 ARG 147 -0.27 GLY 280
LYS 259 0.22 LEU 148 -0.29 GLY 280
LYS 259 0.17 ALA 149 -0.40 GLY 280
SER 252 0.23 ASN 150 -0.38 GLY 280
LYS 259 0.27 ASP 151 -0.32 GLY 280
LYS 259 0.21 ALA 152 -0.36 GLY 280
SER 252 0.26 LYS 153 -0.41 GLY 280
LYS 259 0.31 SER 154 -0.33 GLY 280
LYS 259 0.27 ALA 155 -0.32 GLY 280
LYS 259 0.24 LYS 156 -0.48 GLY 81
LYS 259 0.30 GLY 157 -0.57 ARG 54
LYS 259 0.31 GLY 158 -0.48 ARG 54
LYS 259 0.35 GLY 159 -0.41 ALA 52
LYS 259 0.34 ALA 160 -0.32 ALA 52
LYS 259 0.29 ARG 161 -0.26 GLY 280
LYS 259 0.32 GLN 162 -0.22 GLY 280
LYS 259 0.27 PHE 163 -0.22 GLY 280
LYS 259 0.23 ASN 164 -0.22 GLY 280
LYS 259 0.21 GLY 165 -0.22 GLY 280
LYS 259 0.21 LEU 166 -0.21 GLY 280
LYS 259 0.21 ILE 167 -0.18 GLY 280
LYS 259 0.25 ASP 168 -0.18 GLY 280
LYS 259 0.27 VAL 169 -0.18 GLY 280
SER 260 0.26 TYR 170 -0.15 GLY 280
SER 260 0.27 ARG 171 -0.13 GLY 280
LYS 259 0.32 LYS 172 -0.14 GLY 280
SER 260 0.35 THR 173 -0.15 SER 252
SER 260 0.35 LEU 174 -0.13 SER 252
SER 260 0.35 ALA 175 -0.15 SER 252
SER 260 0.40 SER 176 -0.20 SER 252
SER 260 0.47 ASP 177 -0.19 SER 252
SER 260 0.41 GLY 178 -0.14 SER 252
SER 260 0.38 ILE 179 -0.11 SER 252
SER 260 0.49 ALA 180 -0.12 SER 252
SER 260 0.45 GLY 181 -0.17 SER 252
SER 260 0.33 LEU 182 -0.10 SER 252
SER 260 0.31 TYR 183 -0.08 SER 252
SER 260 0.41 ARG 184 -0.10 SER 252
SER 261 0.28 GLY 185 -0.12 MET 249
SER 261 0.22 PHE 186 -0.08 LYS 257
ALA 180 0.26 GLY 187 -0.12 LYS 257
ALA 180 0.18 PRO 188 -0.09 MET 248
GLU 37 0.13 SER 189 -0.13 ALA 149
VAL 274 0.13 VAL 190 -0.11 ALA 149
VAL 274 0.16 ALA 191 -0.15 SER 260
VAL 274 0.11 GLY 192 -0.16 ALA 149
VAL 274 0.08 ILE 193 -0.17 ALA 149
VAL 274 0.14 VAL 194 -0.14 ALA 149
LYS 275 0.15 VAL 195 -0.15 SER 260
LYS 275 0.08 TYR 196 -0.17 ALA 149
VAL 274 0.08 ARG 197 -0.16 LYS 156
LYS 275 0.13 GLY 198 -0.15 LYS 156
LYS 275 0.13 LEU 199 -0.15 LYS 156
LYS 275 0.07 TYR 200 -0.17 LYS 156
LYS 275 0.08 PHE 201 -0.17 LYS 156
LYS 275 0.13 GLY 202 -0.15 LYS 156
LYS 275 0.14 MET 203 -0.15 LYS 156
LYS 275 0.09 TYR 204 -0.16 LYS 156
LYS 275 0.10 ASP 205 -0.15 LYS 156
LYS 275 0.14 SER 206 -0.14 LYS 156
LYS 275 0.13 ILE 207 -0.14 LYS 156
LYS 275 0.09 LYS 208 -0.15 LYS 156
LYS 275 0.10 PRO 209 -0.14 LYS 156
LYS 275 0.12 VAL 210 -0.13 LYS 156
LYS 279 0.12 VAL 211 -0.13 LYS 156
LYS 279 0.09 LEU 212 -0.14 LYS 156
LYS 279 0.09 VAL 213 -0.14 LYS 156
ILE 63 0.09 GLY 214 -0.13 LYS 156
ILE 63 0.09 PRO 215 -0.14 LYS 156
ILE 63 0.09 LEU 216 -0.15 LYS 156
ILE 63 0.08 ALA 217 -0.15 LYS 156
ILE 63 0.09 ASN 218 -0.16 LYS 156
ILE 63 0.10 ASN 219 -0.16 LYS 156
ILE 63 0.10 PHE 220 -0.17 LYS 156
ILE 63 0.12 LEU 221 -0.17 LYS 156
ILE 63 0.10 ALA 222 -0.16 LYS 156
MET 250 0.09 SER 223 -0.17 LYS 156
MET 250 0.11 PHE 224 -0.18 LYS 156
MET 250 0.12 LEU 225 -0.17 LYS 156
MET 250 0.10 LEU 226 -0.16 LYS 156
MET 250 0.10 GLY 227 -0.18 LYS 156
MET 250 0.13 TRP 228 -0.18 LYS 156
MET 250 0.12 CYS 229 -0.16 LYS 156
LYS 279 0.10 VAL 230 -0.17 LYS 156
MET 250 0.12 THR 231 -0.19 LYS 156
MET 250 0.13 THR 232 -0.18 LYS 156
LYS 279 0.16 GLY 233 -0.17 LYS 156
LYS 279 0.11 ALA 234 -0.17 LYS 156
MET 250 0.11 GLY 235 -0.20 LYS 153
LYS 279 0.16 ILE 236 -0.21 LYS 153
LYS 279 0.16 ALA 237 -0.21 ILE 262
LYS 275 0.10 SER 238 -0.19 ALA 149
ARG 247 0.09 TYR 239 -0.23 ALA 149
ALA 180 0.11 PRO 240 -0.20 ALA 149
ALA 180 0.12 LEU 241 -0.17 ALA 149
ASN 284 0.12 ASP 242 -0.23 ALA 149
ASN 284 0.12 THR 243 -0.25 ALA 149
ALA 180 0.13 VAL 244 -0.14 ALA 149
ASN 284 0.15 ARG 245 -0.14 ALA 149
ALA 283 0.21 ARG 246 -0.21 ALA 149
ALA 283 0.23 ARG 247 -0.15 ALA 149
LEU 41 0.22 MET 248 -0.11 GLY 187
LEU 41 0.27 MET 249 -0.15 ARG 247
ASN 45 0.33 MET 250 -0.13 SER 252
ASN 45 0.30 THR 251 -0.12 ASP 177
ASN 45 0.31 SER 252 -0.20 SER 176
GLU 48 0.28 LYS 257 -0.12 GLY 187
GLY 159 0.25 TYR 258 -0.10 LYS 118
ASP 177 0.44 LYS 259 -0.15 LYS 118
ALA 180 0.49 SER 260 -0.18 ALA 121
ALA 180 0.38 SER 261 -0.13 ALA 237
ALA 180 0.40 ILE 262 -0.21 ALA 237
ALA 180 0.34 ASP 263 -0.13 ALA 237
ALA 180 0.23 ALA 264 -0.08 ALA 237
ALA 180 0.25 PHE 265 -0.11 ALA 237
ALA 180 0.26 ARG 266 -0.10 ALA 237
ALA 180 0.19 GLN 267 -0.07 ALA 149
ALA 180 0.13 ILE 268 -0.14 ALA 149
ALA 180 0.16 ILE 269 -0.15 ALA 149
ALA 180 0.16 ALA 270 -0.13 ALA 149
ALA 180 0.10 LYS 271 -0.16 ASN 150
ALA 117 0.11 GLU 272 -0.23 ASN 150
ALA 117 0.15 GLY 273 -0.24 GLU 48
ALA 121 0.17 VAL 274 -0.23 ASP 47
ALA 117 0.21 LYS 275 -0.33 GLN 44
ALA 117 0.14 SER 276 -0.31 LYS 153
ALA 117 0.11 LEU 277 -0.25 ALA 149
ALA 237 0.16 PHE 278 -0.29 LYS 153
ALA 237 0.16 LYS 279 -0.38 LYS 153
ALA 281 0.16 GLY 280 -0.41 LYS 153
GLY 280 0.16 ALA 281 -0.28 LYS 153
MET 250 0.18 GLY 282 -0.26 LYS 153
MET 250 0.26 ALA 283 -0.27 LYS 153
MET 250 0.23 ASN 284 -0.24 LYS 153
MET 250 0.21 ILE 285 -0.21 LYS 156
MET 250 0.24 LEU 286 -0.24 LYS 156
MET 250 0.22 ARG 287 -0.24 LYS 156
MET 250 0.17 GLY 288 -0.21 LYS 156
MET 250 0.18 VAL 289 -0.22 LYS 156
MET 250 0.17 ALA 290 -0.24 LYS 156
MET 250 0.14 GLY 291 -0.22 LYS 156
MET 250 0.13 ALA 292 -0.20 LYS 156
MET 250 0.13 GLY 293 -0.22 LYS 156
MET 250 0.10 VAL 294 -0.22 LYS 156
MET 250 0.08 LEU 295 -0.20 LYS 156
MET 250 0.09 SER 296 -0.19 LYS 156
MET 250 0.09 ILE 297 -0.21 LYS 156
ILE 63 0.07 TYR 298 -0.20 LYS 156
ILE 63 0.07 ASP 299 -0.19 LYS 156
ILE 63 0.08 GLN 300 -0.19 LYS 156
ILE 63 0.07 LEU 301 -0.20 LYS 156
ILE 63 0.06 LYS 302 -0.19 LYS 156
ILE 63 0.07 ILE 303 -0.18 LYS 156
ILE 63 0.06 LEU 304 -0.18 LYS 156
ILE 63 0.05 LEU 305 -0.19 LYS 156
ILE 63 0.06 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.