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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

CA distance fluctuations for 21081916261832265

---  normal mode 25  ---

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
ILE 289 0.30 LYS 1 -0.17 SER 37
ILE 289 0.29 VAL 2 -0.18 SER 37
ILE 289 0.28 LEU 3 -0.20 SER 37
ILE 289 0.27 ALA 4 -0.20 SER 37
ILE 289 0.26 ARG 5 -0.23 SER 37
ILE 289 0.23 ILE 6 -0.20 SER 37
ILE 289 0.22 PHE 7 -0.17 SER 37
ILE 289 0.20 LYS 8 -0.16 GLY 83
ILE 289 0.18 GLU 9 -0.23 GLY 52
ILE 289 0.19 THR 10 -0.21 GLY 52
ILE 289 0.21 GLU 11 -0.21 GLY 52
ILE 289 0.20 LEU 12 -0.25 GLY 52
ILE 289 0.18 ARG 13 -0.32 GLY 52
PRO 287 0.19 LYS 14 -0.38 GLY 52
SER 37 0.27 LEU 15 -0.40 GLY 52
PRO 287 0.23 LYS 16 -0.44 GLY 52
PRO 287 0.25 VAL 17 -0.45 GLY 52
PRO 287 0.26 LEU 18 -0.38 GLY 52
PRO 287 0.30 GLY 19 -0.40 GLY 52
PRO 287 0.32 SER 20 -0.42 GLY 52
PRO 287 0.34 GLY 21 -0.32 GLY 52
PRO 287 0.35 VAL 22 -0.22 GLY 52
PRO 287 0.31 PHE 23 -0.22 LEU 170
PRO 287 0.27 GLY 24 -0.31 GLY 52
PRO 287 0.27 THR 25 -0.43 GLY 52
PRO 287 0.24 VAL 26 -0.34 GLY 52
PRO 287 0.22 HIS 27 -0.38 GLY 52
ILE 289 0.20 LYS 28 -0.33 GLY 52
ILE 289 0.21 GLY 29 -0.31 GLY 52
ILE 289 0.23 VAL 30 -0.26 GLY 52
ILE 289 0.24 TRP 31 -0.22 GLY 52
ILE 289 0.24 ILE 32 -0.20 GLY 52
ILE 289 0.25 PRO 33 -0.38 SER 37
ILE 289 0.24 GLU 34 -0.31 SER 37
ILE 289 0.27 GLY 35 -0.52 SER 37
ILE 289 0.25 GLU 36 -0.18 GLY 52
LEU 15 0.27 SER 37 -0.52 GLY 35
LYS 39 0.37 ILE 38 -0.17 GLY 52
ILE 38 0.37 LYS 39 -0.23 GLY 52
ILE 289 0.28 ILE 40 -0.20 GLY 52
ILE 289 0.27 PRO 41 -0.23 GLY 52
ILE 289 0.26 VAL 42 -0.22 GLY 52
ILE 289 0.23 CYS 43 -0.24 GLY 52
ILE 289 0.20 ILE 44 -0.27 GLY 52
PRO 287 0.21 LYS 45 -0.26 GLY 52
PRO 287 0.22 VAL 46 -0.34 GLY 52
PRO 287 0.23 ILE 47 -0.21 GLY 52
PRO 287 0.24 GLU 48 -0.26 GLY 52
PRO 287 0.26 ASP 49 -0.26 GLN 54
PRO 287 0.27 LYS 50 -0.44 SER 51
PRO 163 0.37 SER 51 -0.44 LYS 50
ARG 53 0.69 GLY 52 -0.45 VAL 17
GLY 52 0.69 ARG 53 -0.34 LYS 50
GLY 52 0.39 GLN 54 -0.34 SER 84
GLY 52 0.39 SER 55 -0.25 GLN 54
GLY 52 0.20 PHE 56 -0.15 LEU 169
GLY 52 0.21 GLN 57 -0.14 GLY 35
GLY 52 0.26 ALA 58 -0.17 PRO 163
GLY 52 0.22 VAL 59 -0.16 PRO 164
GLN 54 0.32 THR 60 -0.21 PRO 164
GLN 54 0.31 ASP 61 -0.19 PRO 164
GLN 54 0.32 HIS 62 -0.19 PRO 164
ILE 289 0.24 MET 63 -0.17 PRO 164
ILE 289 0.26 LEU 64 -0.16 PRO 164
ILE 289 0.28 ALA 65 -0.14 PRO 164
ILE 289 0.28 ILE 66 -0.13 LEU 169
ILE 289 0.28 GLY 67 -0.14 SER 37
ILE 289 0.31 SER 68 -0.16 SER 37
ILE 289 0.34 LEU 69 -0.13 SER 37
ILE 289 0.37 ASP 70 -0.14 SER 37
ILE 289 0.42 HIS 71 -0.12 SER 37
ILE 289 0.46 ALA 72 -0.13 ARG 273
ILE 289 0.45 HIS 73 -0.10 ARG 273
ILE 289 0.38 ILE 74 -0.10 THR 176
ILE 289 0.34 VAL 75 -0.11 LEU 220
ILE 289 0.33 ARG 76 -0.11 SER 37
ILE 289 0.29 LEU 77 -0.12 SER 37
ILE 289 0.29 LEU 78 -0.17 SER 37
ILE 289 0.26 GLY 79 -0.17 SER 37
ILE 289 0.23 LEU 80 -0.13 SER 37
ILE 289 0.20 CYS 81 -0.12 LEU 170
ILE 289 0.18 PRO 82 -0.13 LEU 170
PRO 287 0.19 GLY 83 -0.19 GLN 54
PRO 287 0.21 SER 84 -0.34 GLN 54
PRO 287 0.21 SER 85 -0.31 GLN 54
PRO 287 0.20 LEU 86 -0.15 LEU 170
PRO 287 0.18 GLN 87 -0.19 GLY 52
ILE 289 0.22 LEU 88 -0.13 LEU 170
ILE 289 0.24 VAL 89 -0.15 GLY 52
ILE 289 0.27 THR 90 -0.14 GLY 52
ILE 289 0.30 GLN 91 -0.16 GLY 52
ILE 289 0.28 TYR 92 -0.21 GLY 52
ILE 289 0.30 LEU 93 -0.20 GLY 52
ILE 289 0.27 PRO 94 -0.23 GLY 52
ILE 289 0.30 LEU 95 -0.19 GLY 52
ILE 289 0.25 GLY 96 -0.21 GLY 52
ILE 289 0.25 SER 97 -0.16 GLY 52
ILE 289 0.30 LEU 98 -0.12 GLU 284
PRO 287 0.27 LEU 99 -0.13 GLU 284
PRO 287 0.28 ASP 100 -0.16 GLY 52
ALA 290 0.25 HIS 101 -0.17 GLU 284
ALA 290 0.26 VAL 102 -0.20 GLU 284
PRO 287 0.31 ARG 103 -0.20 GLU 284
GLY 286 0.22 GLN 104 -0.25 GLU 284
ALA 290 0.23 HIS 105 -0.26 GLU 284
ALA 290 0.23 ARG 106 -0.31 GLU 284
ALA 290 0.35 GLY 107 -0.28 GLU 284
ILE 289 0.41 ALA 108 -0.19 GLY 288
ILE 289 0.50 LEU 109 -0.18 GLY 288
ILE 289 0.70 GLY 110 -0.28 GLY 288
ILE 289 0.76 PRO 111 -0.24 GLY 288
ILE 289 0.85 GLN 112 -0.26 GLY 288
ILE 289 0.67 LEU 113 -0.18 GLY 288
ILE 289 0.59 LEU 114 -0.12 GLU 284
ILE 289 0.69 LEU 115 -0.12 GLY 288
ILE 289 0.69 ASN 116 -0.14 GLY 288
ILE 289 0.55 TRP 117 -0.10 GLU 284
ILE 289 0.54 GLY 118 -0.10 GLU 284
ILE 289 0.60 VAL 119 -0.09 ARG 273
ILE 289 0.55 GLN 120 -0.10 ARG 273
ILE 289 0.45 ILE 121 -0.09 GLU 284
ILE 289 0.47 ALA 122 -0.08 GLU 284
ILE 289 0.50 LYS 123 -0.11 ARG 273
ILE 289 0.43 GLY 124 -0.09 ARG 273
ILE 289 0.39 MET 125 -0.07 GLU 284
ILE 289 0.42 TYR 126 -0.09 ARG 273
ILE 289 0.41 TYR 127 -0.10 ARG 273
ILE 289 0.36 LEU 128 -0.10 ASP 166
ILE 289 0.35 GLU 129 -0.12 GLY 189
ILE 289 0.37 GLU 130 -0.11 GLY 189
ILE 289 0.34 HIS 131 -0.12 ASP 166
ILE 289 0.31 GLY 132 -0.14 ASP 166
ILE 289 0.29 MET 133 -0.13 ASP 166
ILE 289 0.27 VAL 134 -0.14 ASP 166
ILE 289 0.26 HIS 135 -0.12 LEU 220
PRO 287 0.24 ARG 136 -0.14 LEU 220
PRO 287 0.26 ASN 137 -0.15 LEU 220
ALA 290 0.25 LEU 138 -0.11 LEU 220
PRO 287 0.27 ALA 139 -0.09 GLU 284
ALA 290 0.26 ALA 140 -0.10 GLU 284
PRO 287 0.30 ARG 141 -0.14 GLY 52
ALA 290 0.25 ASN 142 -0.11 LEU 220
ILE 289 0.31 VAL 143 -0.09 GLY 52
ILE 289 0.33 LEU 144 -0.13 GLY 52
ILE 289 0.38 LEU 145 -0.13 GLY 52
ILE 289 0.41 LYS 146 -0.13 GLY 52
ILE 289 0.47 SER 147 -0.13 GLY 52
ILE 289 0.47 PRO 148 -0.14 GLY 288
ILE 289 0.56 SER 149 -0.16 GLY 288
ILE 289 0.52 GLN 150 -0.11 GLY 288
ILE 289 0.45 VAL 151 -0.09 GLY 52
ILE 289 0.40 GLN 152 -0.08 THR 176
ILE 289 0.35 VAL 153 -0.10 THR 176
ILE 289 0.30 ALA 154 -0.12 LEU 220
ILE 289 0.25 ASP 155 -0.14 LEU 220
ILE 289 0.26 PHE 156 -0.14 LEU 220
ILE 289 0.24 GLY 157 -0.15 LEU 169
PRO 287 0.22 VAL 158 -0.16 LEU 169
PRO 287 0.25 ALA 159 -0.18 LEU 169
GLN 54 0.34 ASP 160 -0.22 PRO 164
GLN 54 0.27 LEU 161 -0.21 PRO 164
PRO 287 0.27 LEU 162 -0.22 PRO 164
SER 51 0.37 PRO 163 -0.19 THR 60
GLY 189 0.34 PRO 164 -0.22 ASP 160
PRO 287 0.35 ASP 165 -0.21 ASP 160
PRO 287 0.38 ASP 166 -0.20 ASP 160
PRO 287 0.42 LYS 167 -0.21 ALA 221
PRO 287 0.44 GLN 168 -0.26 LEU 169
PRO 287 0.51 LEU 169 -0.33 SER 51
PRO 287 0.56 LEU 170 -0.38 GLY 52
PRO 287 0.45 TYR 171 -0.33 GLY 52
PRO 287 0.45 SER 172 -0.34 GLY 52
PRO 287 0.51 GLU 173 -0.30 GLY 52
PRO 287 0.58 ALA 174 -0.33 GLY 52
PRO 287 0.52 LYS 175 -0.23 GLY 52
PRO 287 0.47 THR 176 -0.22 LEU 220
PRO 287 0.40 PRO 177 -0.18 LEU 220
PRO 287 0.41 ILE 178 -0.17 LEU 220
PRO 287 0.44 LYS 179 -0.10 GLU 231
PRO 287 0.34 TRP 180 -0.08 SER 285
PRO 287 0.31 MET 181 -0.09 LEU 220
GLY 288 0.27 ALA 182 -0.10 SER 285
GLY 288 0.32 LEU 183 -0.11 SER 285
GLY 288 0.27 GLU 184 -0.10 SER 285
GLY 288 0.28 SER 185 -0.13 HIS 193
GLY 288 0.34 ILE 186 -0.11 ALA 221
GLY 288 0.33 HIS 187 -0.08 HIS 193
ARG 53 0.34 PHE 188 -0.11 HIS 193
PRO 163 0.34 GLY 189 -0.13 GLY 132
PRO 163 0.36 LYS 190 -0.14 HIS 193
GLN 54 0.33 TYR 191 -0.13 GLY 189
GLN 54 0.33 THR 192 -0.19 HIS 193
GLN 54 0.27 HIS 193 -0.19 THR 192
GLN 54 0.25 GLN 194 -0.12 THR 260
GLN 54 0.24 SER 195 -0.09 SER 285
ILE 289 0.25 ASP 196 -0.08 GLU 284
ILE 289 0.28 VAL 197 -0.10 GLU 284
ALA 290 0.22 TRP 198 -0.12 SER 285
PRO 287 0.23 SER 199 -0.09 GLU 284
ALA 290 0.30 TYR 200 -0.10 GLU 284
ALA 290 0.29 GLY 201 -0.13 SER 285
PRO 287 0.28 VAL 202 -0.13 SER 285
ALA 290 0.27 THR 203 -0.12 GLU 284
ALA 290 0.36 VAL 204 -0.13 GLU 284
PRO 287 0.27 TRP 205 -0.16 SER 285
PRO 287 0.34 GLU 206 -0.15 GLU 284
ALA 290 0.32 LEU 207 -0.17 GLU 284
ALA 290 0.36 MET 208 -0.19 GLU 284
PRO 287 0.38 THR 209 -0.21 GLU 284
PRO 287 0.32 PHE 210 -0.24 GLU 284
PRO 287 0.40 GLY 211 -0.18 GLU 284
PRO 287 0.56 ALA 212 -0.19 GLU 231
PRO 287 0.61 GLU 213 -0.16 GLU 231
PRO 287 0.57 PRO 214 -0.20 GLU 231
PRO 287 0.66 TYR 215 -0.18 GLU 231
PRO 287 0.80 ALA 216 -0.18 GLY 52
PRO 287 0.97 GLY 217 -0.28 GLY 52
PRO 287 0.81 LEU 218 -0.26 TYR 171
PRO 287 0.78 ARG 219 -0.27 GLY 52
PRO 287 0.61 LEU 220 -0.29 TYR 171
GLY 288 0.60 ALA 221 -0.24 GLN 168
GLY 288 0.63 GLU 222 -0.21 TYR 171
GLY 288 0.55 VAL 223 -0.15 TYR 171
GLY 288 0.47 PRO 224 -0.11 TYR 171
GLY 288 0.51 ASP 225 -0.14 TYR 171
GLY 288 0.55 LEU 226 -0.18 LYS 229
GLY 288 0.44 LEU 227 -0.17 SER 285
GLY 288 0.39 GLU 228 -0.17 SER 285
GLY 288 0.41 LYS 229 -0.22 SER 285
GLY 288 0.37 GLY 230 -0.25 SER 285
GLY 288 0.47 GLU 231 -0.25 SER 285
GLY 288 0.42 ARG 232 -0.24 SER 285
GLY 288 0.47 LEU 233 -0.24 SER 285
GLY 288 0.54 ALA 234 -0.31 SER 285
GLY 217 0.45 GLN 235 -0.32 SER 285
GLY 217 0.44 PRO 236 -0.32 SER 285
GLY 217 0.55 GLN 237 -0.36 SER 285
GLY 217 0.41 ILE 238 -0.19 GLU 284
ALA 290 0.51 CYS 239 -0.21 GLY 286
ALA 290 0.65 THR 240 -0.27 GLY 286
ALA 290 0.50 ILE 241 -0.29 GLY 286
ALA 290 0.65 ASP 242 -0.22 GLY 286
ALA 290 0.59 VAL 243 -0.19 GLY 286
ALA 290 0.40 TYR 244 -0.21 SER 285
ALA 290 0.38 MET 245 -0.23 GLY 286
ALA 290 0.42 VAL 246 -0.17 GLY 286
ALA 290 0.32 MET 247 -0.18 SER 285
ALA 290 0.23 VAL 248 -0.21 SER 285
ALA 290 0.27 LYS 249 -0.18 SER 285
ALA 290 0.26 CYS 250 -0.16 SER 285
GLY 288 0.23 TRP 251 -0.18 SER 285
GLY 288 0.20 MET 252 -0.19 SER 285
GLY 288 0.21 ILE 253 -0.19 SER 285
GLN 54 0.25 ASP 254 -0.18 SER 285
GLN 54 0.27 GLU 255 -0.14 SER 285
GLN 54 0.29 ASN 256 -0.17 ILE 257
GLN 54 0.23 ILE 257 -0.17 SER 285
ILE 289 0.25 ARG 258 -0.15 SER 285
ILE 289 0.36 PRO 259 -0.12 GLY 286
ILE 289 0.38 THR 260 -0.12 GLN 194
ILE 289 0.43 PHE 261 -0.10 THR 192
ILE 289 0.49 LYS 262 -0.10 THR 192
ILE 289 0.50 GLU 263 -0.11 GLY 286
ILE 289 0.50 LEU 264 -0.10 GLY 286
ILE 289 0.58 ALA 265 -0.08 THR 192
ILE 289 0.65 ASN 266 -0.10 PRO 287
ILE 289 0.67 GLU 267 -0.12 GLY 286
ILE 289 0.69 PHE 268 -0.10 PRO 287
ILE 289 0.79 THR 269 -0.14 GLY 288
ILE 289 0.89 ARG 270 -0.18 GLY 288
ILE 289 0.89 MET 271 -0.18 PRO 287
ILE 289 0.94 ALA 272 -0.21 GLY 288
ILE 289 1.14 ARG 273 -0.25 GLY 288
ILE 289 1.25 ASP 274 -0.30 GLY 288
ILE 289 1.04 PRO 275 -0.32 GLY 288
ALA 290 1.11 PRO 276 -0.40 GLY 288
ALA 290 1.29 ARG 277 -0.35 PRO 287
ALA 290 0.96 TYR 278 -0.23 PRO 287
ALA 290 0.77 LEU 279 -0.23 PRO 287
ALA 290 0.67 VAL 280 -0.33 PRO 287
ALA 290 0.48 ILE 281 -0.21 GLY 288
GLY 217 0.41 LYS 282 -0.30 PRO 287
SER 285 0.46 ARG 283 -0.48 GLY 288
SER 285 0.38 GLU 284 -0.31 ARG 106
ARG 283 0.46 SER 285 -0.36 GLN 237
GLY 217 0.43 GLY 286 -0.58 ILE 289
GLY 217 0.97 PRO 287 -0.47 ARG 283
GLY 217 0.90 GLY 288 -0.48 ARG 283
ASP 274 1.25 ILE 289 -0.58 GLY 286
ARG 277 1.29 ALA 290 -0.57 GLY 286
GLY 217 0.42 PRO 291 -0.32 PRO 287

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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.