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

CA distance fluctuations for 21081916261832265

---  normal mode 14  ---

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
ALA 290 0.12 LYS 1 -0.14 ILE 40
GLN 54 0.12 VAL 2 -0.15 LEU 3
ALA 58 0.10 LEU 3 -0.16 PHE 188
ALA 72 0.11 ALA 4 -0.15 PHE 188
SER 147 0.17 ARG 5 -0.15 PHE 188
SER 147 0.15 ILE 6 -0.17 PRO 33
SER 147 0.17 PHE 7 -0.22 CYS 81
GLU 9 0.28 LYS 8 -0.26 GLU 34
LYS 8 0.28 GLU 9 -0.25 SER 84
SER 147 0.20 THR 10 -0.26 GLU 36
SER 147 0.23 GLU 11 -0.19 GLY 83
SER 147 0.17 LEU 12 -0.12 GLY 52
GLN 104 0.14 ARG 13 -0.11 GLY 52
GLU 173 0.12 LYS 14 -0.08 GLY 52
GLU 173 0.19 LEU 15 -0.06 ASP 70
VAL 17 0.24 LYS 16 -0.07 TYR 92
LYS 16 0.24 VAL 17 -0.10 PRO 94
GLU 173 0.27 LEU 18 -0.15 PRO 94
GLU 173 0.20 GLY 19 -0.16 GLY 96
LYS 16 0.14 SER 20 -0.13 GLY 96
GLU 284 0.16 GLY 21 -0.09 GLY 96
GLU 284 0.17 VAL 22 -0.09 GLU 9
GLU 284 0.13 PHE 23 -0.12 GLU 9
GLU 284 0.12 GLY 24 -0.11 GLU 9
GLU 284 0.11 THR 25 -0.11 GLY 96
GLU 173 0.13 VAL 26 -0.08 GLY 96
GLU 173 0.17 HIS 27 -0.07 LEU 93
GLU 173 0.23 LYS 28 -0.12 CYS 43
GLU 173 0.20 GLY 29 -0.08 LEU 78
PRO 94 0.25 VAL 30 -0.10 LYS 1
LEU 93 0.27 TRP 31 -0.18 LYS 39
SER 147 0.30 ILE 32 -0.19 ILE 38
SER 147 0.42 PRO 33 -0.23 LYS 8
SER 147 0.39 GLU 34 -0.27 GLY 83
SER 147 0.49 GLY 35 -0.22 GLY 83
SER 147 0.42 GLU 36 -0.26 THR 10
PRO 148 0.46 SER 37 -0.20 THR 10
PRO 148 0.50 ILE 38 -0.19 ILE 32
PRO 94 0.38 LYS 39 -0.18 TRP 31
PRO 94 0.45 ILE 40 -0.14 LYS 1
PRO 94 0.42 PRO 41 -0.11 LYS 1
LEU 93 0.29 VAL 42 -0.12 LEU 78
SER 97 0.18 CYS 43 -0.12 LYS 28
GLU 173 0.11 ILE 44 -0.05 LEU 77
GLU 284 0.09 LYS 45 -0.05 GLU 9
GLU 284 0.09 VAL 46 -0.13 GLU 9
GLU 284 0.10 ILE 47 -0.16 GLU 9
GLU 284 0.10 GLU 48 -0.20 GLU 9
GLU 284 0.11 ASP 49 -0.19 GLU 9
GLU 284 0.12 LYS 50 -0.18 GLU 9
ASP 61 0.11 SER 51 -0.20 LEU 169
ARG 53 0.18 GLY 52 -0.22 GLU 9
GLY 52 0.18 ARG 53 -0.20 GLU 34
ASP 61 0.18 GLN 54 -0.21 GLU 34
ASP 61 0.10 SER 55 -0.23 GLU 34
GLU 284 0.08 PHE 56 -0.22 GLU 34
SER 84 0.12 GLN 57 -0.25 GLU 34
LEU 3 0.10 ALA 58 -0.24 PHE 188
GLN 54 0.09 VAL 59 -0.22 PHE 188
GLN 54 0.15 THR 60 -0.26 PHE 188
GLN 54 0.18 ASP 61 -0.23 PHE 188
GLN 54 0.16 HIS 62 -0.22 LYS 190
GLN 54 0.12 MET 63 -0.19 PHE 188
SER 68 0.12 LEU 64 -0.18 PHE 188
GLN 54 0.13 ALA 65 -0.16 LYS 190
GLN 54 0.11 ILE 66 -0.12 PHE 188
ALA 290 0.10 GLY 67 -0.12 PHE 188
LEU 64 0.12 SER 68 -0.11 PHE 188
ALA 290 0.12 LEU 69 -0.09 PRO 291
HIS 71 0.21 ASP 70 -0.11 GLN 91
GLY 35 0.22 HIS 71 -0.13 PRO 291
GLY 35 0.30 ALA 72 -0.14 ARG 283
GLY 35 0.28 HIS 73 -0.14 PRO 291
GLY 35 0.23 ILE 74 -0.11 PRO 291
GLY 35 0.23 VAL 75 -0.08 PRO 291
GLY 35 0.20 ARG 76 -0.09 LYS 28
GLY 35 0.11 LEU 77 -0.08 LYS 28
SER 147 0.16 LEU 78 -0.12 VAL 42
SER 147 0.14 GLY 79 -0.12 LYS 39
SER 147 0.10 LEU 80 -0.15 PHE 7
SER 147 0.11 CYS 81 -0.22 PHE 7
SER 147 0.08 PRO 82 -0.22 GLU 34
GLU 284 0.08 GLY 83 -0.27 GLU 34
GLN 57 0.12 SER 84 -0.25 GLU 9
GLU 284 0.08 SER 85 -0.24 GLU 9
GLU 284 0.08 LEU 86 -0.19 GLU 9
GLY 83 0.08 GLN 87 -0.12 GLU 9
GLU 284 0.07 LEU 88 -0.09 PHE 188
SER 97 0.10 VAL 89 -0.07 LYS 28
PRO 33 0.17 THR 90 -0.10 LYS 28
PRO 33 0.31 GLN 91 -0.11 ASP 70
ILE 38 0.32 TYR 92 -0.09 LYS 28
ILE 38 0.43 LEU 93 -0.12 LEU 18
ILE 38 0.50 PRO 94 -0.15 LEU 18
ILE 38 0.49 LEU 95 -0.13 GLY 19
ILE 38 0.40 GLY 96 -0.16 GLY 19
ILE 38 0.35 SER 97 -0.08 SER 20
ILE 38 0.35 LEU 98 -0.10 PRO 291
ILE 38 0.33 LEU 99 -0.07 PRO 291
ILE 38 0.36 ASP 100 -0.10 PRO 287
ILE 38 0.41 HIS 101 -0.15 PRO 287
ILE 38 0.36 VAL 102 -0.14 PRO 287
ILE 38 0.36 ARG 103 -0.17 PRO 287
ILE 38 0.41 GLN 104 -0.26 GLY 286
ILE 38 0.41 HIS 105 -0.34 GLY 286
ILE 38 0.36 ARG 106 -0.27 PRO 287
ILE 38 0.33 GLY 107 -0.29 PRO 287
ILE 38 0.36 ALA 108 -0.50 SER 285
ILE 38 0.38 LEU 109 -0.39 SER 285
ILE 38 0.37 GLY 110 -0.44 ARG 283
ILE 38 0.34 PRO 111 -0.41 ARG 283
ILE 38 0.35 GLN 112 -0.45 ARG 283
ILE 38 0.36 LEU 113 -0.32 ARG 283
ILE 38 0.33 LEU 114 -0.24 PRO 291
ILE 38 0.30 LEU 115 -0.26 PRO 291
GLY 35 0.33 ASN 116 -0.29 ARG 283
ILE 38 0.30 TRP 117 -0.19 PRO 291
ILE 38 0.26 GLY 118 -0.18 PRO 291
GLY 35 0.26 VAL 119 -0.21 PRO 291
GLY 35 0.29 GLN 120 -0.18 PRO 291
GLY 35 0.24 ILE 121 -0.14 PRO 291
GLY 35 0.20 ALA 122 -0.14 PRO 291
GLY 35 0.21 LYS 123 -0.16 PRO 291
GLY 35 0.20 GLY 124 -0.13 PRO 291
ALA 290 0.16 MET 125 -0.11 PRO 291
ALA 290 0.18 TYR 126 -0.12 PRO 291
ALA 290 0.16 TYR 127 -0.12 PRO 291
ALA 290 0.14 LEU 128 -0.09 PRO 291
ALA 290 0.16 GLU 129 -0.09 PRO 291
ALA 290 0.16 GLU 130 -0.10 PRO 291
ALA 290 0.14 HIS 131 -0.09 LEU 3
ALA 290 0.14 GLY 132 -0.12 LEU 3
ALA 290 0.12 MET 133 -0.13 ALA 65
GLY 286 0.13 VAL 134 -0.12 THR 192
GLY 286 0.13 HIS 135 -0.09 MET 63
SER 285 0.17 ARG 136 -0.12 THR 60
SER 285 0.17 ASN 137 -0.07 THR 60
SER 285 0.15 LEU 138 -0.05 PRO 291
ILE 38 0.20 ALA 139 -0.05 PRO 291
ILE 38 0.26 ALA 140 -0.07 PRO 291
ILE 38 0.26 ARG 141 -0.06 GLY 21
ILE 38 0.22 ASN 142 -0.06 PRO 291
ILE 38 0.26 VAL 143 -0.08 PRO 291
ILE 38 0.33 LEU 144 -0.10 LEU 145
ILE 38 0.40 LEU 145 -0.12 PRO 291
ILE 38 0.44 LYS 146 -0.15 SER 285
GLY 35 0.49 SER 147 -0.24 SER 285
ILE 38 0.50 PRO 148 -0.30 SER 285
GLY 35 0.43 SER 149 -0.29 SER 285
GLY 35 0.41 GLN 150 -0.20 SER 285
GLY 35 0.34 VAL 151 -0.14 PRO 291
GLY 35 0.29 GLN 152 -0.12 PRO 291
GLY 35 0.21 VAL 153 -0.09 PRO 291
GLY 35 0.17 ALA 154 -0.07 PRO 291
ILE 38 0.11 ASP 155 -0.06 GLY 96
ALA 290 0.09 PHE 156 -0.06 PRO 291
GLY 286 0.09 GLY 157 -0.10 PHE 188
GLU 284 0.09 VAL 158 -0.11 LYS 8
SER 285 0.13 ALA 159 -0.13 PRO 82
SER 285 0.12 ASP 160 -0.18 THR 60
SER 285 0.10 LEU 161 -0.19 PHE 188
SER 285 0.12 LEU 162 -0.17 PHE 188
SER 285 0.14 PRO 163 -0.21 GLN 57
SER 285 0.17 PRO 164 -0.20 ALA 221
SER 285 0.19 ASP 165 -0.17 ALA 221
SER 285 0.24 ASP 166 -0.22 ALA 221
SER 285 0.24 LYS 167 -0.19 ALA 221
SER 285 0.24 GLN 168 -0.15 SER 51
SER 285 0.28 LEU 169 -0.20 SER 51
SER 285 0.28 LEU 170 -0.15 SER 51
GLU 284 0.23 TYR 171 -0.14 GLU 173
GLU 284 0.22 SER 172 -0.09 SER 51
GLU 284 0.28 GLU 173 -0.14 TYR 171
GLU 284 0.31 ALA 174 -0.13 SER 51
SER 285 0.31 LYS 175 -0.12 SER 51
SER 285 0.30 THR 176 -0.12 SER 51
SER 285 0.27 PRO 177 -0.10 LEU 162
SER 285 0.34 ILE 178 -0.13 LEU 162
SER 285 0.39 LYS 179 -0.10 LEU 162
SER 285 0.32 TRP 180 -0.10 THR 60
SER 285 0.31 MET 181 -0.13 THR 60
GLY 286 0.34 ALA 182 -0.15 THR 60
GLY 286 0.39 LEU 183 -0.17 THR 60
GLY 286 0.34 GLU 184 -0.20 THR 60
GLY 286 0.30 SER 185 -0.20 THR 60
SER 285 0.34 ILE 186 -0.19 THR 60
GLY 286 0.35 HIS 187 -0.22 THR 60
GLY 286 0.31 PHE 188 -0.26 THR 60
GLY 286 0.26 GLY 189 -0.24 THR 60
GLY 286 0.26 LYS 190 -0.25 THR 60
GLY 286 0.22 TYR 191 -0.21 THR 60
GLY 286 0.22 THR 192 -0.18 THR 60
GLY 286 0.19 HIS 193 -0.12 ALA 65
GLY 286 0.24 GLN 194 -0.11 THR 60
GLY 286 0.26 SER 195 -0.13 THR 60
GLY 286 0.21 ASP 196 -0.10 THR 60
GLY 286 0.24 VAL 197 -0.08 THR 60
GLY 286 0.30 TRP 198 -0.10 THR 60
GLY 286 0.26 SER 199 -0.08 THR 60
GLY 286 0.22 TYR 200 -0.06 PRO 291
GLY 286 0.29 GLY 201 -0.05 THR 60
SER 285 0.32 VAL 202 -0.06 THR 60
SER 285 0.22 THR 203 -0.05 PRO 291
ILE 38 0.24 VAL 204 -0.09 PRO 291
SER 285 0.33 TRP 205 -0.05 SER 51
GLU 284 0.30 GLU 206 -0.06 SER 51
ILE 38 0.29 LEU 207 -0.10 PRO 291
ILE 38 0.28 MET 208 -0.12 PRO 291
GLU 284 0.41 THR 209 -0.06 CYS 239
ILE 38 0.32 PHE 210 -0.09 PRO 291
GLU 284 0.34 GLY 211 -0.07 SER 51
GLU 284 0.47 ALA 212 -0.08 SER 51
SER 285 0.46 GLU 213 -0.09 SER 51
SER 285 0.52 PRO 214 -0.09 SER 51
SER 285 0.63 TYR 215 -0.11 SER 51
SER 285 0.65 ALA 216 -0.11 SER 51
SER 285 0.72 GLY 217 -0.13 SER 51
SER 285 0.67 LEU 218 -0.14 LYS 167
SER 285 0.58 ARG 219 -0.15 LYS 167
SER 285 0.48 LEU 220 -0.18 ASP 166
SER 285 0.49 ALA 221 -0.22 ASP 166
SER 285 0.57 GLU 222 -0.17 ASP 166
SER 285 0.54 VAL 223 -0.15 ASP 166
SER 285 0.48 PRO 224 -0.16 PRO 164
GLY 286 0.54 ASP 225 -0.16 PRO 164
GLY 286 0.62 LEU 226 -0.13 PRO 164
GLY 286 0.56 LEU 227 -0.12 THR 60
GLY 286 0.53 GLU 228 -0.15 THR 60
GLY 286 0.62 LYS 229 -0.14 THR 60
GLY 286 0.61 GLY 230 -0.12 THR 60
GLY 286 0.68 GLU 231 -0.10 THR 60
GLY 286 0.62 ARG 232 -0.09 THR 60
GLY 286 0.61 LEU 233 -0.08 SER 51
GLY 286 0.75 ALA 234 -0.08 ILE 241
GLY 286 0.63 GLN 235 -0.08 GLU 213
SER 285 0.51 PRO 236 -0.07 GLU 213
SER 285 0.46 GLN 237 -0.10 VAL 280
ILE 38 0.28 ILE 238 -0.20 PRO 291
GLY 286 0.28 CYS 239 -0.20 PRO 291
ALA 290 0.45 THR 240 -0.27 PRO 291
ALA 290 0.52 ILE 241 -0.11 PRO 291
ALA 290 0.46 ASP 242 -0.21 PRO 291
ALA 290 0.35 VAL 243 -0.19 PRO 291
GLY 286 0.41 TYR 244 -0.07 PRO 291
GLY 286 0.40 MET 245 -0.06 ASP 242
ALA 290 0.32 VAL 246 -0.09 PRO 291
GLY 286 0.36 MET 247 -0.05 THR 60
GLY 286 0.45 VAL 248 -0.07 THR 60
GLY 286 0.37 LYS 249 -0.07 THR 60
GLY 286 0.34 CYS 250 -0.08 THR 60
GLY 286 0.41 TRP 251 -0.10 THR 60
GLY 286 0.42 MET 252 -0.11 THR 60
GLY 286 0.42 ILE 253 -0.13 THR 60
GLY 286 0.37 ASP 254 -0.14 THR 60
GLY 286 0.31 GLU 255 -0.14 THR 60
GLY 286 0.29 ASN 256 -0.12 ASP 61
GLY 286 0.32 ILE 257 -0.10 THR 60
GLY 286 0.30 ARG 258 -0.09 THR 60
ALA 290 0.27 PRO 259 -0.07 PRO 291
ALA 290 0.24 THR 260 -0.09 PRO 291
ALA 290 0.22 PHE 261 -0.12 PRO 291
ALA 290 0.23 LYS 262 -0.14 PRO 291
ALA 290 0.27 GLU 263 -0.15 PRO 291
ALA 290 0.26 LEU 264 -0.15 PRO 291
ALA 290 0.24 ALA 265 -0.19 PRO 291
ALA 290 0.27 ASN 266 -0.22 PRO 291
ALA 290 0.31 GLU 267 -0.23 PRO 291
ALA 290 0.27 PHE 268 -0.25 PRO 291
GLY 35 0.28 THR 269 -0.29 PRO 291
ALA 290 0.29 ARG 270 -0.34 PRO 291
ALA 290 0.32 MET 271 -0.36 PRO 291
GLY 35 0.31 ALA 272 -0.38 ARG 283
GLY 35 0.32 ARG 273 -0.45 PRO 291
GLY 35 0.32 ASP 274 -0.54 PRO 291
ILE 38 0.31 PRO 275 -0.48 ARG 283
ILE 38 0.31 PRO 276 -0.55 PRO 291
ALA 290 0.39 ARG 277 -0.61 PRO 291
ALA 290 0.39 TYR 278 -0.42 PRO 291
ILE 38 0.29 LEU 279 -0.37 PRO 291
ILE 38 0.29 VAL 280 -0.40 PRO 291
ILE 38 0.29 ILE 281 -0.26 PRO 291
ARG 283 0.34 LYS 282 -0.40 PRO 287
GLY 217 0.41 ARG 283 -0.50 ASP 274
GLY 217 0.62 GLU 284 -0.35 GLY 110
GLY 217 0.72 SER 285 -0.50 ALA 108
ALA 234 0.75 GLY 286 -0.44 ALA 108
ALA 234 0.53 PRO 287 -0.40 LYS 282
PRO 291 0.43 GLY 288 -0.20 ALA 108
ILE 241 0.35 ILE 289 -0.10 GLU 284
ILE 241 0.52 ALA 290 -0.11 GLY 288
PRO 287 0.51 PRO 291 -0.61 ARG 277

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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.