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

CA distance fluctuations for 21081916261832265

---  normal mode 19  ---

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
GLU 34 1.44 LYS 1 -0.69 GLY 132
GLU 34 0.79 VAL 2 -0.75 ASP 61
GLU 34 0.58 LEU 3 -0.15 PRO 291
GLU 34 0.49 ALA 4 -0.20 SER 68
LYS 1 0.65 ARG 5 -0.26 ILE 38
LYS 1 0.51 ILE 6 -0.15 PRO 291
LYS 1 0.60 PHE 7 -0.15 PRO 291
LYS 1 0.57 LYS 8 -0.31 PRO 33
LYS 1 0.51 GLU 9 -0.39 GLU 34
LYS 1 0.62 THR 10 -0.67 GLU 34
LYS 1 0.70 GLU 11 -0.47 PRO 33
LYS 1 0.58 LEU 12 -0.28 GLU 34
LYS 1 0.52 ARG 13 -0.42 GLU 34
LYS 1 0.43 LYS 14 -0.31 GLU 34
LYS 1 0.43 LEU 15 -0.32 GLU 34
LYS 1 0.36 LYS 16 -0.25 GLU 34
LYS 1 0.30 VAL 17 -0.20 PRO 291
LYS 1 0.28 LEU 18 -0.21 PRO 291
GLY 52 0.21 GLY 19 -0.21 PRO 291
GLY 52 0.24 SER 20 -0.20 PRO 291
GLY 52 0.22 GLY 21 -0.21 PRO 291
GLY 52 0.19 VAL 22 -0.20 PRO 291
GLY 52 0.16 PHE 23 -0.18 PRO 291
GLY 52 0.17 GLY 24 -0.18 PRO 291
GLY 52 0.20 THR 25 -0.18 PRO 291
LYS 1 0.25 VAL 26 -0.20 PRO 291
LYS 1 0.33 HIS 27 -0.20 PRO 291
LYS 1 0.42 LYS 28 -0.20 PRO 291
LYS 1 0.50 GLY 29 -0.21 GLU 36
LYS 1 0.61 VAL 30 -0.20 GLU 36
LYS 1 0.70 TRP 31 -0.18 PRO 291
LYS 1 0.78 ILE 32 -0.18 PRO 291
LYS 1 1.05 PRO 33 -0.47 GLU 11
LYS 1 1.44 GLU 34 -0.67 THR 10
LYS 1 1.19 GLY 35 -0.27 THR 10
LYS 1 0.97 GLU 36 -0.31 LEU 15
LYS 1 0.55 SER 37 -0.31 ALA 72
LYS 1 0.47 ILE 38 -0.43 ALA 72
LYS 1 0.70 LYS 39 -0.26 GLU 36
LYS 1 0.71 ILE 40 -0.39 ILE 38
LYS 1 0.63 PRO 41 -0.21 PRO 291
LYS 1 0.59 VAL 42 -0.20 PRO 291
LYS 1 0.46 CYS 43 -0.20 PRO 291
LYS 1 0.38 ILE 44 -0.19 PRO 291
LYS 1 0.25 LYS 45 -0.18 PRO 291
LYS 1 0.18 VAL 46 -0.17 PRO 291
GLU 173 0.12 ILE 47 -0.16 PRO 291
GLN 54 0.16 GLU 48 -0.20 VAL 2
GLN 54 0.23 ASP 49 -0.27 VAL 2
GLY 52 0.32 LYS 50 -0.23 VAL 2
LYS 50 0.29 SER 51 -0.29 VAL 2
LYS 50 0.32 GLY 52 -0.30 VAL 2
LYS 50 0.26 ARG 53 -0.35 VAL 2
ASP 49 0.23 GLN 54 -0.40 VAL 2
LEU 170 0.13 SER 55 -0.29 VAL 2
GLN 57 0.12 PHE 56 -0.28 VAL 2
PHE 56 0.12 GLN 57 -0.25 VAL 2
PRO 163 0.11 ALA 58 -0.36 VAL 2
GLU 36 0.14 VAL 59 -0.36 VAL 2
GLU 34 0.16 THR 60 -0.59 VAL 2
LEU 64 0.30 ASP 61 -0.75 VAL 2
GLU 34 0.24 HIS 62 -0.62 VAL 2
GLU 34 0.21 MET 63 -0.39 VAL 2
GLU 34 0.33 LEU 64 -0.42 VAL 2
GLU 34 0.33 ALA 65 -0.51 VAL 2
GLU 34 0.29 ILE 66 -0.21 ILE 38
GLU 34 0.35 GLY 67 -0.24 ILE 38
GLU 34 0.46 SER 68 -0.26 ILE 38
GLU 34 0.41 LEU 69 -0.30 ILE 38
GLU 34 0.44 ASP 70 -0.37 ILE 38
GLU 34 0.38 HIS 71 -0.40 ILE 38
GLU 34 0.37 ALA 72 -0.43 ILE 38
GLU 34 0.30 HIS 73 -0.36 ILE 38
GLU 34 0.30 ILE 74 -0.33 ILE 38
LYS 1 0.34 VAL 75 -0.32 ILE 38
LYS 1 0.44 ARG 76 -0.34 ILE 38
LYS 1 0.42 LEU 77 -0.29 ILE 38
LYS 1 0.66 LEU 78 -0.34 ILE 38
LYS 1 0.53 GLY 79 -0.23 ILE 38
LYS 1 0.35 LEU 80 -0.16 PRO 291
LYS 1 0.34 CYS 81 -0.16 PRO 291
LYS 1 0.18 PRO 82 -0.15 PRO 291
LYS 1 0.13 GLY 83 -0.21 GLU 34
SER 37 0.13 SER 84 -0.22 GLU 34
GLN 54 0.13 SER 85 -0.17 GLU 34
ALA 4 0.12 LEU 86 -0.15 PRO 291
LYS 1 0.25 GLN 87 -0.16 PRO 291
LYS 1 0.28 LEU 88 -0.17 PRO 291
LYS 1 0.46 VAL 89 -0.18 PRO 291
LYS 1 0.51 THR 90 -0.27 ILE 38
LYS 1 0.61 GLN 91 -0.35 ILE 38
LYS 1 0.53 TYR 92 -0.23 ILE 38
LYS 1 0.48 LEU 93 -0.24 PRO 291
LYS 1 0.45 PRO 94 -0.26 PRO 291
LYS 1 0.40 LEU 95 -0.28 PRO 291
LYS 1 0.33 GLY 96 -0.28 PRO 291
LYS 1 0.24 SER 97 -0.30 PRO 291
LYS 1 0.19 LEU 98 -0.32 PRO 291
PRO 33 0.16 LEU 99 -0.35 PRO 291
LYS 1 0.19 ASP 100 -0.35 PRO 291
LYS 1 0.22 HIS 101 -0.38 PRO 291
PRO 33 0.16 VAL 102 -0.42 PRO 291
GLY 52 0.17 ARG 103 -0.44 PRO 291
LYS 1 0.21 GLN 104 -0.44 PRO 291
LYS 1 0.19 HIS 105 -0.46 PRO 291
PRO 33 0.16 ARG 106 -0.51 PRO 291
GLY 35 0.15 GLY 107 -0.56 PRO 291
LYS 1 0.16 ALA 108 -0.51 PRO 291
GLY 35 0.17 LEU 109 -0.45 PRO 291
ILE 289 0.21 GLY 110 -0.41 PRO 291
ILE 289 0.31 PRO 111 -0.43 PRO 291
ILE 289 0.32 GLN 112 -0.33 PRO 291
ILE 289 0.24 LEU 113 -0.34 PRO 291
ILE 289 0.25 LEU 114 -0.38 PRO 291
ILE 289 0.32 LEU 115 -0.31 PRO 291
ILE 289 0.28 ASN 116 -0.28 PRO 291
ILE 289 0.23 TRP 117 -0.29 PRO 291
ILE 289 0.26 GLY 118 -0.28 PRO 291
ILE 289 0.27 VAL 119 -0.27 ILE 38
GLU 34 0.24 GLN 120 -0.30 ILE 38
GLU 34 0.22 ILE 121 -0.26 ILE 38
ILE 289 0.23 ALA 122 -0.26 ILE 38
GLU 34 0.26 LYS 123 -0.30 ILE 38
GLU 34 0.27 GLY 124 -0.31 ILE 38
GLU 34 0.24 MET 125 -0.25 ILE 38
GLU 34 0.25 TYR 126 -0.30 LYS 1
GLU 34 0.30 TYR 127 -0.29 ILE 38
GLU 34 0.28 LEU 128 -0.29 LYS 1
GLU 34 0.25 GLU 129 -0.51 LYS 1
GLU 34 0.29 GLU 130 -0.56 LYS 1
GLU 34 0.34 HIS 131 -0.56 LYS 1
GLU 34 0.28 GLY 132 -0.69 LYS 1
GLU 34 0.24 MET 133 -0.47 LYS 1
GLU 34 0.20 VAL 134 -0.43 LYS 1
GLU 34 0.17 HIS 135 -0.26 LYS 1
GLU 34 0.12 ARG 136 -0.28 LYS 1
ILE 289 0.12 ASN 137 -0.22 PRO 291
GLU 34 0.14 LEU 138 -0.24 PRO 291
GLU 34 0.13 ALA 139 -0.27 PRO 291
GLU 34 0.14 ALA 140 -0.30 PRO 291
GLY 52 0.14 ARG 141 -0.28 PRO 291
GLU 34 0.14 ASN 142 -0.26 PRO 291
GLU 34 0.18 VAL 143 -0.27 PRO 291
LYS 1 0.27 LEU 144 -0.27 PRO 291
LYS 1 0.33 LEU 145 -0.28 PRO 291
LYS 1 0.45 LYS 146 -0.33 ILE 38
LYS 1 0.45 SER 147 -0.34 ILE 38
LYS 1 0.37 PRO 148 -0.30 PRO 291
LYS 1 0.31 SER 149 -0.29 ILE 38
LYS 1 0.32 GLN 150 -0.33 ILE 38
LYS 1 0.25 VAL 151 -0.29 ILE 38
GLU 34 0.26 GLN 152 -0.30 ILE 38
GLU 34 0.23 VAL 153 -0.25 ILE 38
GLU 34 0.20 ALA 154 -0.22 PRO 291
GLU 34 0.15 ASP 155 -0.21 PRO 291
GLU 34 0.18 PHE 156 -0.20 PRO 291
GLU 34 0.17 GLY 157 -0.27 VAL 2
ARG 5 0.11 VAL 158 -0.22 VAL 2
ILE 289 0.10 ALA 159 -0.28 VAL 2
GLU 34 0.10 ASP 160 -0.40 VAL 2
ILE 289 0.09 LEU 161 -0.38 VAL 2
ALA 58 0.10 LEU 162 -0.35 VAL 2
ALA 58 0.11 PRO 163 -0.36 VAL 2
ALA 58 0.09 PRO 164 -0.33 LYS 1
ALA 58 0.08 ASP 165 -0.26 VAL 2
ALA 221 0.08 ASP 166 -0.26 LYS 1
ARG 53 0.12 LYS 167 -0.21 VAL 2
SER 51 0.21 GLN 168 -0.18 PRO 291
SER 51 0.27 LEU 169 -0.20 PRO 291
SER 51 0.28 LEU 170 -0.22 PRO 291
GLY 52 0.26 TYR 171 -0.22 PRO 291
GLY 52 0.25 SER 172 -0.24 PRO 291
GLY 52 0.25 GLU 173 -0.28 PRO 291
GLY 52 0.25 ALA 174 -0.26 PRO 291
GLY 52 0.21 LYS 175 -0.26 PRO 291
SER 51 0.19 THR 176 -0.23 PRO 291
SER 51 0.13 PRO 177 -0.23 PRO 291
SER 51 0.10 ILE 178 -0.22 PRO 291
SER 51 0.12 LYS 179 -0.25 PRO 291
ILE 289 0.11 TRP 180 -0.24 PRO 291
ILE 289 0.12 MET 181 -0.29 LYS 1
ILE 289 0.14 ALA 182 -0.36 LYS 1
ILE 289 0.13 LEU 183 -0.37 LYS 1
ILE 289 0.13 GLU 184 -0.45 LYS 1
ILE 289 0.12 SER 185 -0.42 LYS 1
ILE 289 0.10 ILE 186 -0.35 LYS 1
ILE 289 0.10 HIS 187 -0.40 LYS 1
ILE 289 0.10 PHE 188 -0.46 LYS 1
ILE 289 0.10 GLY 189 -0.44 LYS 1
ILE 289 0.12 LYS 190 -0.53 LYS 1
ILE 289 0.13 TYR 191 -0.51 LYS 1
ILE 289 0.15 THR 192 -0.59 LYS 1
GLU 34 0.18 HIS 193 -0.55 LYS 1
ILE 289 0.19 GLN 194 -0.51 LYS 1
ILE 289 0.16 SER 195 -0.44 LYS 1
ILE 289 0.16 ASP 196 -0.35 LYS 1
ILE 289 0.20 VAL 197 -0.35 LYS 1
ILE 289 0.18 TRP 198 -0.33 LYS 1
ILE 289 0.16 SER 199 -0.24 LYS 1
ILE 289 0.19 TYR 200 -0.24 PRO 291
ILE 289 0.21 GLY 201 -0.26 PRO 291
ILE 289 0.16 VAL 202 -0.29 PRO 291
ILE 289 0.16 THR 203 -0.31 PRO 291
ILE 289 0.21 VAL 204 -0.33 PRO 291
ILE 289 0.18 TRP 205 -0.37 PRO 291
GLY 35 0.12 GLU 206 -0.38 PRO 291
ILE 289 0.15 LEU 207 -0.40 PRO 291
ILE 289 0.19 MET 208 -0.46 PRO 291
GLY 52 0.13 THR 209 -0.49 PRO 291
PRO 33 0.14 PHE 210 -0.48 PRO 291
GLY 52 0.16 GLY 211 -0.42 PRO 291
GLY 52 0.16 ALA 212 -0.42 PRO 291
GLY 52 0.17 GLU 213 -0.36 PRO 291
GLY 52 0.14 PRO 214 -0.33 PRO 291
SER 51 0.15 TYR 215 -0.32 PRO 291
GLY 52 0.17 ALA 216 -0.34 PRO 291
GLY 52 0.18 GLY 217 -0.33 PRO 291
SER 51 0.17 LEU 218 -0.28 PRO 291
SER 51 0.17 ARG 219 -0.25 PRO 291
SER 51 0.16 LEU 220 -0.23 PRO 291
SER 51 0.14 ALA 221 -0.21 LYS 1
ALA 290 0.15 GLU 222 -0.21 LYS 1
ALA 290 0.13 VAL 223 -0.22 PRO 291
ALA 290 0.11 PRO 224 -0.28 LYS 1
ALA 290 0.14 ASP 225 -0.28 LYS 1
ALA 290 0.16 LEU 226 -0.25 LYS 1
ALA 290 0.12 LEU 227 -0.28 LYS 1
ALA 290 0.12 GLU 228 -0.33 LYS 1
ALA 290 0.15 LYS 229 -0.31 LYS 1
ILE 289 0.15 GLY 230 -0.31 LYS 1
ALA 290 0.16 GLU 231 -0.25 LYS 1
ILE 289 0.15 ARG 232 -0.24 PRO 291
ILE 289 0.13 LEU 233 -0.32 PRO 291
ALA 290 0.14 ALA 234 -0.38 PRO 291
ILE 289 0.21 GLN 235 -0.44 PRO 291
ILE 289 0.17 PRO 236 -0.53 PRO 291
SER 285 0.18 GLN 237 -0.70 PRO 291
ILE 289 0.28 ILE 238 -0.64 PRO 291
ILE 289 0.40 CYS 239 -0.49 PRO 291
ILE 289 0.59 THR 240 -0.38 PRO 291
ILE 289 0.53 ILE 241 -0.25 PRO 291
ILE 289 0.53 ASP 242 -0.19 LYS 1
ILE 289 0.43 VAL 243 -0.29 PRO 291
ILE 289 0.36 TYR 244 -0.30 PRO 291
ILE 289 0.38 MET 245 -0.24 LYS 1
ILE 289 0.35 VAL 246 -0.26 LYS 1
ILE 289 0.28 MET 247 -0.25 PRO 291
ILE 289 0.27 VAL 248 -0.28 LYS 1
ILE 289 0.28 LYS 249 -0.35 LYS 1
ILE 289 0.24 CYS 250 -0.33 LYS 1
ILE 289 0.20 TRP 251 -0.33 LYS 1
ILE 289 0.22 MET 252 -0.40 LYS 1
ILE 289 0.19 ILE 253 -0.43 LYS 1
ILE 289 0.20 ASP 254 -0.51 LYS 1
ILE 289 0.20 GLU 255 -0.55 LYS 1
ILE 289 0.22 ASN 256 -0.62 LYS 1
ILE 289 0.25 ILE 257 -0.52 LYS 1
ILE 289 0.25 ARG 258 -0.46 LYS 1
ILE 289 0.27 PRO 259 -0.43 LYS 1
ILE 289 0.25 THR 260 -0.47 LYS 1
ILE 289 0.24 PHE 261 -0.34 LYS 1
ILE 289 0.26 LYS 262 -0.36 LYS 1
ILE 289 0.30 GLU 263 -0.36 LYS 1
ILE 289 0.30 LEU 264 -0.27 LYS 1
ILE 289 0.30 ALA 265 -0.26 ILE 38
ILE 289 0.34 ASN 266 -0.26 ILE 38
ILE 289 0.39 GLU 267 -0.23 ILE 38
ILE 289 0.37 PHE 268 -0.23 ILE 38
ILE 289 0.38 THR 269 -0.28 ILE 38
ILE 289 0.45 ARG 270 -0.26 ILE 38
ILE 289 0.48 MET 271 -0.23 ALA 290
ILE 289 0.42 ALA 272 -0.25 ALA 290
ILE 289 0.49 ARG 273 -0.27 ILE 38
ILE 289 0.57 ASP 274 -0.32 ALA 290
ILE 289 0.48 PRO 275 -0.34 ALA 290
ILE 289 0.58 PRO 276 -0.44 ALA 290
ILE 289 0.76 ARG 277 -0.39 ALA 290
ILE 289 0.62 TYR 278 -0.31 PRO 291
ILE 289 0.47 LEU 279 -0.48 PRO 291
ILE 289 0.45 VAL 280 -0.65 PRO 291
ILE 289 0.21 ILE 281 -0.69 PRO 291
GLU 284 0.13 LYS 282 -0.82 PRO 291
GLY 35 0.14 ARG 283 -0.75 PRO 291
PRO 287 0.20 GLU 284 -0.61 PRO 291
GLN 237 0.18 SER 285 -0.60 PRO 291
ALA 290 0.44 GLY 286 -0.59 PRO 291
ALA 290 0.47 PRO 287 -0.72 PRO 291
ARG 277 0.36 GLY 288 -0.84 PRO 291
ARG 277 0.76 ILE 289 -0.44 PRO 291
PRO 287 0.47 ALA 290 -0.59 PRO 291
LYS 1 0.00 PRO 291 -0.84 GLY 288

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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.