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

CA distance fluctuations for 21081916261832265

---  normal mode 15  ---

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 0.51 LYS 1 -0.18 PRO 164
GLU 34 0.42 VAL 2 -0.31 ALA 65
GLU 34 0.38 LEU 3 -0.15 ALA 290
ARG 5 0.39 ALA 4 -0.14 ALA 290
ALA 4 0.39 ARG 5 -0.11 ALA 290
GLU 34 0.20 ILE 6 -0.13 ALA 290
LYS 1 0.20 PHE 7 -0.14 GLN 104
THR 10 0.21 LYS 8 -0.19 GLN 104
ILE 6 0.19 GLU 9 -0.26 GLU 34
LYS 8 0.21 THR 10 -0.44 GLU 34
LYS 1 0.20 GLU 11 -0.31 GLU 34
LYS 1 0.14 LEU 12 -0.25 GLN 104
LYS 1 0.13 ARG 13 -0.31 GLN 104
LEU 15 0.17 LYS 14 -0.39 GLN 104
LYS 14 0.17 LEU 15 -0.44 GLN 104
LYS 167 0.15 LYS 16 -0.53 GLN 104
LYS 167 0.16 VAL 17 -0.43 GLN 104
GLY 19 0.24 LEU 18 -0.47 GLN 104
LEU 18 0.24 GLY 19 -0.36 GLN 104
GLY 21 0.22 SER 20 -0.27 GLN 104
SER 20 0.22 GLY 21 -0.21 GLY 52
PRO 94 0.16 VAL 22 -0.18 GLY 52
ASP 165 0.14 PHE 23 -0.18 GLU 173
THR 25 0.27 GLY 24 -0.24 ILE 47
GLY 24 0.27 THR 25 -0.30 GLN 104
GLN 168 0.12 VAL 26 -0.31 GLN 104
GLY 24 0.12 HIS 27 -0.39 GLN 104
VAL 17 0.15 LYS 28 -0.38 GLN 104
ILE 40 0.10 GLY 29 -0.34 GLN 104
ILE 40 0.12 VAL 30 -0.27 GLN 104
LYS 1 0.13 TRP 31 -0.21 GLN 104
LYS 1 0.18 ILE 32 -0.20 GLN 104
LYS 1 0.31 PRO 33 -0.27 GLU 11
LYS 1 0.51 GLU 34 -0.44 THR 10
LYS 1 0.41 GLY 35 -0.19 THR 10
LYS 1 0.32 GLU 36 -0.22 ARG 13
LYS 1 0.16 SER 37 -0.18 GLN 104
THR 10 0.13 ILE 38 -0.19 PRO 148
LYS 1 0.11 LYS 39 -0.21 GLN 104
PRO 33 0.14 ILE 40 -0.19 ILE 38
VAL 17 0.13 PRO 41 -0.19 PRO 148
PRO 33 0.10 VAL 42 -0.20 GLN 104
VAL 42 0.10 CYS 43 -0.24 HIS 101
ASP 165 0.07 ILE 44 -0.25 GLN 104
LEU 15 0.08 LYS 45 -0.25 GLN 104
ILE 47 0.13 VAL 46 -0.25 GLN 104
VAL 46 0.13 ILE 47 -0.24 GLY 24
LYS 190 0.14 GLU 48 -0.24 GLU 173
LYS 190 0.18 ASP 49 -0.23 GLN 54
ASP 165 0.16 LYS 50 -0.27 LEU 170
LYS 190 0.16 SER 51 -0.32 LEU 170
LYS 190 0.18 GLY 52 -0.30 LEU 170
LYS 190 0.20 ARG 53 -0.26 LEU 170
LYS 190 0.22 GLN 54 -0.23 ASP 49
THR 192 0.17 SER 55 -0.20 GLU 173
THR 192 0.17 PHE 56 -0.16 GLU 173
ASN 256 0.17 GLN 57 -0.16 GLN 104
GLU 130 0.21 ALA 58 -0.14 ALA 290
GLU 130 0.21 VAL 59 -0.15 ALA 290
GLU 130 0.25 THR 60 -0.16 PRO 163
GLU 130 0.28 ASP 61 -0.23 VAL 2
GLU 129 0.25 HIS 62 -0.27 VAL 2
ALA 65 0.22 MET 63 -0.17 ALA 290
GLU 130 0.25 LEU 64 -0.20 VAL 2
GLU 34 0.26 ALA 65 -0.31 VAL 2
GLU 34 0.24 ILE 66 -0.18 ALA 290
GLU 34 0.30 GLY 67 -0.16 ALA 290
GLU 34 0.38 SER 68 -0.17 ALA 290
GLU 34 0.36 LEU 69 -0.18 ALA 290
GLU 34 0.38 ASP 70 -0.18 ALA 290
GLU 34 0.36 HIS 71 -0.21 ALA 290
GLU 34 0.32 ALA 72 -0.20 ALA 290
GLU 34 0.25 HIS 73 -0.22 ALA 290
GLU 34 0.24 ILE 74 -0.20 ALA 290
GLU 34 0.21 VAL 75 -0.17 ALA 290
GLU 34 0.29 ARG 76 -0.16 ALA 290
GLU 34 0.25 LEU 77 -0.15 ALA 290
GLU 34 0.32 LEU 78 -0.14 ALA 290
GLU 34 0.24 GLY 79 -0.14 ALA 290
GLU 130 0.14 LEU 80 -0.15 ALA 290
GLU 9 0.14 CYS 81 -0.18 GLN 104
GLU 130 0.15 PRO 82 -0.17 GLN 104
GLU 130 0.14 GLY 83 -0.20 GLN 104
THR 192 0.14 SER 84 -0.22 GLU 173
LYS 190 0.12 SER 85 -0.22 GLN 104
THR 192 0.13 LEU 86 -0.19 GLN 104
ARG 13 0.11 GLN 87 -0.22 GLN 104
GLU 129 0.09 LEU 88 -0.17 GLN 104
GLY 35 0.11 VAL 89 -0.16 GLN 104
GLY 35 0.17 THR 90 -0.15 ALA 290
GLY 35 0.19 GLN 91 -0.14 ALA 290
GLY 19 0.17 TYR 92 -0.18 LEU 145
SER 172 0.20 LEU 93 -0.21 LYS 146
SER 172 0.25 PRO 94 -0.31 PRO 148
GLU 173 0.18 LEU 95 -0.36 LYS 16
GLU 173 0.21 GLY 96 -0.38 LYS 16
GLU 284 0.21 SER 97 -0.36 HIS 27
GLU 284 0.22 LEU 98 -0.32 LYS 16
GLU 284 0.27 LEU 99 -0.33 LYS 16
GLU 284 0.30 ASP 100 -0.44 LEU 18
GLU 284 0.33 HIS 101 -0.46 LYS 16
GLU 284 0.36 VAL 102 -0.39 LYS 16
GLU 284 0.46 ARG 103 -0.44 LYS 16
GLU 284 0.50 GLN 104 -0.53 LYS 16
GLU 284 0.46 HIS 105 -0.44 LYS 16
GLU 284 0.47 ARG 106 -0.37 LYS 16
GLU 284 0.35 GLY 107 -0.34 LYS 16
GLU 284 0.33 ALA 108 -0.37 LYS 16
GLU 284 0.24 LEU 109 -0.36 LYS 16
LYS 1 0.14 GLY 110 -0.32 LYS 16
LYS 1 0.13 PRO 111 -0.29 LYS 16
LYS 1 0.16 GLN 112 -0.27 ALA 290
LYS 1 0.16 LEU 113 -0.28 LYS 16
LYS 1 0.13 LEU 114 -0.27 ALA 290
LYS 1 0.16 LEU 115 -0.38 ALA 290
LYS 1 0.18 ASN 116 -0.31 ALA 290
LYS 1 0.15 TRP 117 -0.29 ALA 290
LYS 1 0.15 GLY 118 -0.37 ALA 290
LYS 1 0.19 VAL 119 -0.37 ALA 290
GLU 34 0.20 GLN 120 -0.30 ALA 290
GLU 34 0.18 ILE 121 -0.30 ALA 290
GLU 34 0.20 ALA 122 -0.35 ALA 290
GLU 34 0.25 LYS 123 -0.32 ALA 290
GLU 34 0.25 GLY 124 -0.27 ALA 290
GLU 34 0.22 MET 125 -0.30 ALA 290
GLU 34 0.25 TYR 126 -0.33 ALA 290
GLU 34 0.28 TYR 127 -0.26 ALA 290
GLU 34 0.27 LEU 128 -0.26 ALA 290
GLY 132 0.31 GLU 129 -0.31 ALA 290
HIS 131 0.41 GLU 130 -0.29 ALA 290
GLU 130 0.41 HIS 131 -0.24 ALA 290
GLU 129 0.31 GLY 132 -0.25 ALA 290
GLU 34 0.22 MET 133 -0.24 ALA 290
HIS 193 0.19 VAL 134 -0.26 ALA 290
GLU 34 0.15 HIS 135 -0.25 ALA 290
GLU 284 0.13 ARG 136 -0.24 ALA 290
GLU 284 0.14 ASN 137 -0.23 ALA 290
GLU 284 0.15 LEU 138 -0.25 ALA 290
GLU 284 0.18 ALA 139 -0.24 ALA 290
GLU 284 0.21 ALA 140 -0.21 LYS 16
GLU 284 0.20 ARG 141 -0.21 HIS 27
GLU 284 0.17 ASN 142 -0.20 ALA 290
GLU 284 0.17 VAL 143 -0.20 ALA 290
GLU 284 0.16 LEU 144 -0.22 LYS 16
GLU 284 0.17 LEU 145 -0.27 LYS 16
GLY 35 0.17 LYS 146 -0.21 LEU 93
GLY 35 0.17 SER 147 -0.23 PRO 94
GLU 284 0.17 PRO 148 -0.31 PRO 94
GLU 284 0.14 SER 149 -0.25 LYS 16
GLY 35 0.18 GLN 150 -0.20 LYS 16
GLY 35 0.16 VAL 151 -0.21 LYS 16
GLY 35 0.19 GLN 152 -0.20 ALA 290
GLY 35 0.17 VAL 153 -0.22 ALA 290
GLY 35 0.15 ALA 154 -0.20 ALA 290
GLU 284 0.13 ASP 155 -0.20 ALA 290
GLU 34 0.15 PHE 156 -0.21 ALA 290
HIS 193 0.14 GLY 157 -0.21 ALA 290
HIS 193 0.11 VAL 158 -0.19 ALA 290
TYR 191 0.14 ALA 159 -0.20 ALA 290
LEU 161 0.26 ASP 160 -0.21 VAL 2
ASP 160 0.26 LEU 161 -0.19 VAL 2
LYS 190 0.21 LEU 162 -0.17 ALA 290
LYS 190 0.26 PRO 163 -0.20 VAL 2
GLY 189 0.24 PRO 164 -0.22 VAL 2
LYS 50 0.16 ASP 165 -0.19 VAL 2
GLY 286 0.16 ASP 166 -0.18 ALA 290
SER 20 0.17 LYS 167 -0.16 ALA 290
SER 20 0.19 GLN 168 -0.21 SER 51
GLY 286 0.21 LEU 169 -0.31 SER 51
GLY 286 0.23 LEU 170 -0.32 SER 51
PRO 94 0.21 TYR 171 -0.28 GLY 52
PRO 94 0.25 SER 172 -0.27 GLY 52
SER 285 0.25 GLU 173 -0.29 GLY 52
GLY 286 0.25 ALA 174 -0.28 GLY 52
GLY 286 0.24 LYS 175 -0.23 GLY 52
GLY 286 0.22 THR 176 -0.20 SER 51
GLY 286 0.19 PRO 177 -0.20 ALA 290
GLY 286 0.20 ILE 178 -0.22 ALA 290
GLY 286 0.21 LYS 179 -0.23 ALA 290
GLY 286 0.18 TRP 180 -0.27 ALA 290
GLY 286 0.16 MET 181 -0.28 ALA 290
GLY 286 0.13 ALA 182 -0.33 ALA 290
GLY 286 0.14 LEU 183 -0.32 ALA 290
PRO 163 0.17 GLU 184 -0.32 ALA 290
PRO 163 0.16 SER 185 -0.28 ALA 290
GLY 286 0.16 ILE 186 -0.25 ALA 290
PRO 164 0.15 HIS 187 -0.26 ALA 290
PRO 164 0.23 PHE 188 -0.26 ALA 290
PRO 164 0.24 GLY 189 -0.24 ALA 290
PRO 163 0.26 LYS 190 -0.28 ALA 290
PRO 163 0.21 TYR 191 -0.28 ALA 290
GLN 54 0.21 THR 192 -0.32 ALA 290
THR 60 0.22 HIS 193 -0.34 ALA 290
THR 60 0.19 GLN 194 -0.38 ALA 290
PRO 163 0.14 SER 195 -0.34 ALA 290
GLU 34 0.14 ASP 196 -0.33 ALA 290
GLU 34 0.15 VAL 197 -0.39 ALA 290
GLU 34 0.11 TRP 198 -0.39 ALA 290
GLU 284 0.13 SER 199 -0.33 ALA 290
GLY 35 0.12 TYR 200 -0.36 ALA 290
GLY 35 0.11 GLY 201 -0.42 ALA 290
GLY 286 0.16 VAL 202 -0.34 ALA 290
GLU 284 0.17 THR 203 -0.30 ALA 290
GLU 284 0.14 VAL 204 -0.36 ALA 290
GLU 284 0.16 TRP 205 -0.35 ALA 290
GLU 284 0.24 GLU 206 -0.23 LYS 16
GLU 284 0.22 LEU 207 -0.27 LYS 16
GLU 284 0.19 MET 208 -0.28 ALA 290
GLU 284 0.27 THR 209 -0.27 LYS 16
GLU 284 0.36 PHE 210 -0.33 LYS 16
GLU 284 0.36 GLY 211 -0.32 LYS 16
GLY 286 0.38 ALA 212 -0.27 LYS 16
GLY 286 0.34 GLU 213 -0.20 LYS 16
GLY 286 0.29 PRO 214 -0.19 ALA 290
GLY 286 0.32 TYR 215 -0.16 ALA 290
GLY 286 0.40 ALA 216 -0.20 GLY 52
GLY 286 0.45 GLY 217 -0.22 GLY 52
GLY 286 0.36 LEU 218 -0.19 SER 51
GLY 286 0.33 ARG 219 -0.20 SER 51
GLY 286 0.27 LEU 220 -0.18 SER 51
GLY 286 0.25 ALA 221 -0.14 ALA 290
GLY 286 0.26 GLU 222 -0.16 ALA 290
GLY 286 0.24 VAL 223 -0.21 ALA 290
GLY 286 0.19 PRO 224 -0.25 ALA 290
GLY 286 0.19 ASP 225 -0.25 ALA 290
GLY 286 0.20 LEU 226 -0.27 ALA 290
GLY 286 0.16 LEU 227 -0.33 ALA 290
GLY 286 0.13 GLU 228 -0.34 ALA 290
GLY 286 0.13 LYS 229 -0.35 ALA 290
GLY 286 0.09 GLY 230 -0.44 ALA 290
GLY 286 0.13 GLU 231 -0.39 ALA 290
GLY 286 0.13 ARG 232 -0.41 ALA 290
GLY 286 0.18 LEU 233 -0.36 ALA 290
GLY 286 0.15 ALA 234 -0.39 ALA 290
LYS 1 0.07 GLN 235 -0.48 ALA 290
GLU 284 0.13 PRO 236 -0.33 ALA 290
PRO 287 0.08 GLN 237 -0.26 LYS 16
LYS 1 0.09 ILE 238 -0.31 ALA 290
LYS 1 0.10 CYS 239 -0.56 ALA 290
LYS 1 0.10 THR 240 -0.85 ALA 290
LYS 1 0.11 ILE 241 -1.00 ALA 290
LYS 1 0.14 ASP 242 -0.93 ALA 290
LYS 1 0.12 VAL 243 -0.70 ALA 290
LYS 1 0.10 TYR 244 -0.69 ALA 290
GLU 34 0.11 MET 245 -0.77 ALA 290
GLU 34 0.13 VAL 246 -0.65 ALA 290
GLY 35 0.10 MET 247 -0.55 ALA 290
GLY 35 0.10 VAL 248 -0.60 ALA 290
ASP 61 0.13 LYS 249 -0.59 ALA 290
GLU 34 0.12 CYS 250 -0.49 ALA 290
GLY 35 0.10 TRP 251 -0.47 ALA 290
THR 60 0.12 MET 252 -0.51 ALA 290
PRO 163 0.12 ILE 253 -0.45 ALA 290
GLN 54 0.16 ASP 254 -0.46 ALA 290
THR 60 0.18 GLU 255 -0.43 ALA 290
THR 60 0.22 ASN 256 -0.47 ALA 290
THR 60 0.19 ILE 257 -0.53 ALA 290
THR 60 0.17 ARG 258 -0.51 ALA 290
ASP 61 0.18 PRO 259 -0.51 ALA 290
ASP 61 0.22 THR 260 -0.45 ALA 290
GLU 34 0.21 PHE 261 -0.41 ALA 290
GLU 34 0.23 LYS 262 -0.43 ALA 290
GLU 34 0.21 GLU 263 -0.51 ALA 290
GLU 34 0.18 LEU 264 -0.50 ALA 290
GLU 34 0.21 ALA 265 -0.45 ALA 290
LYS 1 0.23 ASN 266 -0.51 ALA 290
LYS 1 0.20 GLU 267 -0.60 ALA 290
LYS 1 0.19 PHE 268 -0.52 ALA 290
LYS 1 0.23 THR 269 -0.48 ALA 290
LYS 1 0.22 ARG 270 -0.57 ALA 290
LYS 1 0.19 MET 271 -0.61 ALA 290
LYS 1 0.20 ALA 272 -0.47 ALA 290
LYS 1 0.22 ARG 273 -0.50 ALA 290
LYS 1 0.19 ASP 274 -0.55 ILE 289
LYS 1 0.15 PRO 275 -0.41 ILE 289
LYS 1 0.13 PRO 276 -0.46 ILE 289
LYS 1 0.15 ARG 277 -0.74 ILE 289
LYS 1 0.14 TYR 278 -0.70 ALA 290
LYS 1 0.10 LEU 279 -0.45 ALA 290
PRO 291 0.11 VAL 280 -0.33 ILE 289
PRO 291 0.17 ILE 281 -0.29 LYS 16
PRO 291 0.22 LYS 282 -0.50 SER 285
ILE 289 0.34 ARG 283 -0.33 ARG 277
GLN 104 0.50 GLU 284 -0.35 ARG 277
GLN 104 0.45 SER 285 -0.50 LYS 282
PRO 287 0.47 GLY 286 -0.36 ARG 277
GLY 286 0.47 PRO 287 -0.47 ARG 277
GLN 104 0.33 GLY 288 -0.59 ARG 277
ARG 283 0.34 ILE 289 -0.80 ILE 241
ARG 283 0.27 ALA 290 -1.00 ILE 241
LYS 282 0.22 PRO 291 -0.63 ILE 289

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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.