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

CA distance fluctuations for 21081916261832265

---  normal mode 9  ---

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
PRO 291 0.15 LYS 1 -0.05 SER 285
ALA 290 0.12 VAL 2 -0.06 SER 285
ALA 290 0.10 LEU 3 -0.08 SER 285
ALA 290 0.08 ALA 4 -0.10 SER 285
ALA 290 0.06 ARG 5 -0.11 SER 285
ALA 290 0.03 ILE 6 -0.12 SER 285
GLU 130 0.03 PHE 7 -0.14 SER 285
GLU 130 0.02 LYS 8 -0.15 SER 285
GLU 130 0.02 GLU 9 -0.17 SER 285
GLU 130 0.02 THR 10 -0.17 SER 285
LEU 69 0.02 GLU 11 -0.17 SER 285
LEU 69 0.02 LEU 12 -0.19 SER 285
LEU 69 0.02 ARG 13 -0.21 SER 285
LEU 15 0.02 LYS 14 -0.23 GLY 286
LYS 14 0.02 LEU 15 -0.26 SER 285
ASP 165 0.01 LYS 16 -0.28 GLY 286
TYR 92 0.02 VAL 17 -0.28 GLY 286
PRO 94 0.03 LEU 18 -0.29 GLY 286
PRO 94 0.04 GLY 19 -0.28 GLY 286
PRO 94 0.03 SER 20 -0.26 PRO 291
PRO 94 0.03 GLY 21 -0.25 PRO 291
PRO 94 0.02 VAL 22 -0.24 PRO 291
PRO 94 0.02 PHE 23 -0.20 PRO 291
THR 25 0.03 GLY 24 -0.20 PRO 291
GLY 24 0.03 THR 25 -0.22 GLY 286
VAL 17 0.02 VAL 26 -0.23 GLY 286
VAL 17 0.01 HIS 27 -0.24 GLY 286
GLN 91 0.01 LYS 28 -0.25 SER 285
HIS 71 0.01 GLY 29 -0.24 SER 285
HIS 71 0.02 VAL 30 -0.22 SER 285
HIS 71 0.02 TRP 31 -0.19 SER 285
LEU 69 0.02 ILE 32 -0.19 SER 285
LEU 69 0.03 PRO 33 -0.16 SER 285
SER 68 0.03 GLU 34 -0.15 SER 285
LYS 1 0.03 GLY 35 -0.16 SER 285
LYS 1 0.02 GLU 36 -0.18 SER 285
LEU 69 0.02 SER 37 -0.19 SER 285
LEU 69 0.02 ILE 38 -0.20 SER 285
HIS 71 0.02 LYS 39 -0.21 SER 285
HIS 71 0.02 ILE 40 -0.20 SER 285
HIS 71 0.02 PRO 41 -0.22 SER 285
HIS 71 0.02 VAL 42 -0.21 SER 285
HIS 71 0.01 CYS 43 -0.21 SER 285
HIS 71 0.02 ILE 44 -0.20 SER 285
GLY 124 0.01 LYS 45 -0.19 GLY 286
VAL 158 0.01 VAL 46 -0.19 GLY 286
THR 192 0.01 ILE 47 -0.17 GLY 286
LYS 190 0.02 GLU 48 -0.17 PRO 291
LYS 190 0.02 ASP 49 -0.17 PRO 291
ASP 165 0.02 LYS 50 -0.22 PRO 291
LYS 190 0.02 SER 51 -0.21 PRO 291
LYS 190 0.02 GLY 52 -0.20 PRO 291
LYS 190 0.03 ARG 53 -0.17 PRO 291
LYS 190 0.03 GLN 54 -0.13 PRO 291
THR 192 0.02 SER 55 -0.13 GLY 286
THR 192 0.02 PHE 56 -0.13 GLY 286
GLU 130 0.03 GLN 57 -0.12 GLY 286
ALA 290 0.04 ALA 58 -0.10 GLY 286
ALA 290 0.05 VAL 59 -0.10 SER 285
ALA 290 0.07 THR 60 -0.08 SER 285
ALA 290 0.09 ASP 61 -0.07 SER 285
ALA 290 0.09 HIS 62 -0.07 SER 285
ALA 290 0.07 MET 63 -0.09 SER 285
ALA 290 0.09 LEU 64 -0.08 SER 285
ALA 290 0.11 ALA 65 -0.07 SER 285
ALA 290 0.09 ILE 66 -0.08 SER 285
ALA 290 0.08 GLY 67 -0.10 SER 285
ALA 290 0.11 SER 68 -0.08 SER 285
ALA 290 0.12 LEU 69 -0.07 SER 285
ALA 290 0.13 ASP 70 -0.07 SER 285
PRO 291 0.15 HIS 71 -0.07 GLU 284
PRO 291 0.15 ALA 72 -0.08 GLU 284
ALA 290 0.13 HIS 73 -0.08 GLU 284
ALA 290 0.10 ILE 74 -0.10 SER 285
ALA 290 0.06 VAL 75 -0.13 SER 285
ALA 290 0.07 ARG 76 -0.11 SER 285
ALA 290 0.05 LEU 77 -0.12 SER 285
ALA 290 0.04 LEU 78 -0.13 SER 285
ALA 290 0.04 GLY 79 -0.13 SER 285
GLU 130 0.03 LEU 80 -0.13 SER 285
GLU 130 0.02 CYS 81 -0.14 SER 285
GLU 130 0.02 PRO 82 -0.13 GLY 286
GLU 130 0.02 GLY 83 -0.15 GLY 286
THR 192 0.02 SER 84 -0.15 GLY 286
THR 192 0.02 SER 85 -0.16 GLY 286
GLU 129 0.02 LEU 86 -0.15 GLY 286
GLU 129 0.02 GLN 87 -0.16 GLY 286
LEU 128 0.02 LEU 88 -0.15 SER 285
HIS 71 0.02 VAL 89 -0.16 SER 285
HIS 71 0.02 THR 90 -0.17 SER 285
HIS 71 0.02 GLN 91 -0.18 SER 285
GLY 19 0.02 TYR 92 -0.22 SER 285
GLY 19 0.03 LEU 93 -0.23 SER 285
GLY 19 0.04 PRO 94 -0.27 SER 285
GLU 173 0.04 LEU 95 -0.27 SER 285
GLU 173 0.05 GLY 96 -0.27 SER 285
GLU 173 0.03 SER 97 -0.23 SER 285
PRO 148 0.03 LEU 98 -0.21 SER 285
PRO 148 0.03 LEU 99 -0.24 PRO 287
PRO 148 0.03 ASP 100 -0.32 GLY 286
ALA 216 0.03 HIS 101 -0.31 SER 285
GLY 211 0.02 VAL 102 -0.29 PRO 287
GLY 211 0.04 ARG 103 -0.40 GLY 286
ALA 216 0.03 GLN 104 -0.46 SER 285
PHE 210 0.05 HIS 105 -0.41 SER 285
ALA 108 0.09 ARG 106 -0.35 PRO 287
PRO 236 0.06 GLY 107 -0.24 GLU 284
ARG 106 0.09 ALA 108 -0.31 GLU 284
ARG 106 0.06 LEU 109 -0.24 GLU 284
PRO 291 0.07 GLY 110 -0.12 GLU 284
ALA 290 0.13 PRO 111 -0.04 LYS 16
PRO 291 0.20 GLN 112 -0.04 GLY 107
ALA 290 0.12 LEU 113 -0.09 GLU 284
ALA 290 0.12 LEU 114 -0.07 GLU 284
ALA 290 0.22 LEU 115 -0.03 GLY 107
ALA 290 0.19 ASN 116 -0.05 GLU 284
ALA 290 0.14 TRP 117 -0.07 GLU 284
ALA 290 0.20 GLY 118 -0.03 GLU 284
ALA 290 0.24 VAL 119 -0.03 ALA 108
ALA 290 0.18 GLN 120 -0.05 GLU 284
ALA 290 0.16 ILE 121 -0.06 GLU 284
ALA 290 0.22 ALA 122 -0.02 PHE 261
ALA 290 0.22 LYS 123 -0.03 ALA 108
ALA 290 0.17 GLY 124 -0.05 GLU 284
ALA 290 0.18 MET 125 -0.04 GLU 284
ALA 290 0.22 TYR 126 -0.02 ALA 108
ALA 290 0.20 TYR 127 -0.03 GLU 284
ALA 290 0.17 LEU 128 -0.04 GLU 284
ALA 290 0.20 GLU 129 -0.02 ALA 108
ALA 290 0.21 GLU 130 -0.02 TYR 127
ALA 290 0.18 HIS 131 -0.03 GLU 284
ALA 290 0.18 GLY 132 -0.02 MET 133
ALA 290 0.15 MET 133 -0.04 GLU 284
ALA 290 0.14 VAL 134 -0.04 GLU 284
ALA 290 0.11 HIS 135 -0.06 GLY 286
ALA 290 0.08 ARG 136 -0.07 PRO 291
ALA 290 0.05 ASN 137 -0.11 PRO 291
ALA 290 0.07 LEU 138 -0.09 GLY 286
ALA 290 0.03 ALA 139 -0.13 PRO 291
PRO 148 0.02 ALA 140 -0.16 PRO 287
GLY 96 0.03 ARG 141 -0.21 GLY 286
VAL 143 0.02 ASN 142 -0.16 GLY 286
ALA 290 0.03 VAL 143 -0.15 SER 285
GLU 173 0.03 LEU 144 -0.18 SER 285
GLU 173 0.03 LEU 145 -0.19 SER 285
GLU 173 0.03 LYS 146 -0.18 SER 285
PRO 291 0.05 SER 147 -0.17 SER 285
ASP 100 0.03 PRO 148 -0.20 SER 285
PRO 291 0.08 SER 149 -0.15 GLU 284
PRO 291 0.09 GLN 150 -0.13 GLU 284
ALA 290 0.07 VAL 151 -0.13 SER 285
ALA 290 0.08 GLN 152 -0.12 SER 285
ALA 290 0.08 VAL 153 -0.10 SER 285
ALA 290 0.05 ALA 154 -0.13 SER 285
ALA 290 0.03 ASP 155 -0.13 GLY 286
ALA 290 0.07 PHE 156 -0.09 GLY 286
ALA 290 0.08 GLY 157 -0.08 GLY 286
ALA 290 0.04 VAL 158 -0.11 GLY 286
ALA 290 0.04 ALA 159 -0.10 GLY 286
ALA 290 0.07 ASP 160 -0.08 GLY 286
ALA 290 0.04 LEU 161 -0.10 GLY 286
TYR 191 0.03 LEU 162 -0.12 PRO 291
LYS 190 0.03 PRO 163 -0.13 PRO 291
GLY 189 0.03 PRO 164 -0.14 PRO 291
LYS 50 0.02 ASP 165 -0.20 PRO 291
PRO 94 0.02 ASP 166 -0.22 PRO 291
PRO 94 0.02 LYS 167 -0.27 PRO 291
PRO 94 0.02 GLN 168 -0.29 PRO 291
PRO 94 0.03 LEU 169 -0.35 PRO 291
PRO 94 0.03 LEU 170 -0.38 PRO 291
PRO 94 0.03 TYR 171 -0.34 PRO 291
GLY 96 0.04 SER 172 -0.34 PRO 291
GLY 96 0.05 GLU 173 -0.39 PRO 291
GLY 96 0.04 ALA 174 -0.43 PRO 291
GLY 96 0.03 LYS 175 -0.36 PRO 291
GLY 96 0.03 THR 176 -0.31 PRO 291
PRO 94 0.02 PRO 177 -0.24 PRO 291
PRO 94 0.02 ILE 178 -0.25 PRO 291
GLY 96 0.02 LYS 179 -0.27 PRO 291
ALA 290 0.05 TRP 180 -0.18 PRO 291
ALA 290 0.07 MET 181 -0.15 PRO 291
ALA 290 0.13 ALA 182 -0.09 PRO 291
ALA 290 0.11 LEU 183 -0.13 PRO 291
ALA 290 0.13 GLU 184 -0.08 PRO 291
ALA 290 0.10 SER 185 -0.10 PRO 291
ALA 290 0.07 ILE 186 -0.17 PRO 291
ALA 290 0.08 HIS 187 -0.15 PRO 291
ALA 290 0.10 PHE 188 -0.11 PRO 291
ALA 290 0.09 GLY 189 -0.10 PRO 291
ALA 290 0.12 LYS 190 -0.05 PRO 291
ALA 290 0.13 TYR 191 -0.03 PRO 291
ALA 290 0.17 THR 192 -0.02 ARG 106
ALA 290 0.19 HIS 193 -0.02 ALA 108
ALA 290 0.21 GLN 194 -0.02 LYS 123
ALA 290 0.17 SER 195 -0.01 ARG 106
ALA 290 0.16 ASP 196 -0.02 GLU 284
ALA 290 0.20 VAL 197 -0.01 LYS 123
ALA 290 0.17 TRP 198 -0.02 PRO 291
ALA 290 0.12 SER 199 -0.07 PRO 291
ALA 290 0.15 TYR 200 -0.02 GLU 284
ALA 290 0.17 GLY 201 -0.02 PRO 291
ALA 290 0.09 VAL 202 -0.14 PRO 291
ALA 290 0.08 THR 203 -0.11 PRO 291
ALA 290 0.12 VAL 204 -0.05 PRO 291
ALA 290 0.07 TRP 205 -0.16 PRO 291
ARG 103 0.02 GLU 206 -0.22 PRO 291
LEU 279 0.02 LEU 207 -0.14 PRO 287
ALA 290 0.04 MET 208 -0.14 PRO 291
HIS 105 0.03 THR 209 -0.29 PRO 291
HIS 105 0.05 PHE 210 -0.29 PRO 287
ARG 103 0.04 GLY 211 -0.32 PRO 291
ARG 103 0.03 ALA 212 -0.40 PRO 291
HIS 101 0.03 GLU 213 -0.42 PRO 291
ARG 103 0.02 PRO 214 -0.38 PRO 291
ARG 103 0.03 TYR 215 -0.46 PRO 291
ARG 103 0.03 ALA 216 -0.54 PRO 291
ARG 103 0.03 GLY 217 -0.62 PRO 291
ARG 103 0.02 LEU 218 -0.55 PRO 291
GLY 96 0.02 ARG 219 -0.50 PRO 291
GLY 96 0.02 LEU 220 -0.41 PRO 291
GLY 96 0.02 ALA 221 -0.39 PRO 291
HIS 105 0.02 GLU 222 -0.41 PRO 291
ARG 103 0.02 VAL 223 -0.36 PRO 291
ALA 290 0.03 PRO 224 -0.28 PRO 291
SER 285 0.05 ASP 225 -0.31 PRO 291
SER 285 0.08 LEU 226 -0.34 PRO 291
ALA 290 0.08 LEU 227 -0.25 PRO 291
ALA 290 0.11 GLU 228 -0.21 PRO 291
SER 285 0.11 LYS 229 -0.25 PRO 291
ALA 290 0.16 GLY 230 -0.19 PRO 291
SER 285 0.13 GLU 231 -0.28 PRO 291
SER 285 0.12 ARG 232 -0.23 PRO 291
SER 285 0.09 LEU 233 -0.29 PRO 291
SER 285 0.16 ALA 234 -0.34 PRO 291
SER 285 0.20 GLN 235 -0.25 PRO 291
SER 285 0.16 PRO 236 -0.27 PRO 291
SER 285 0.25 GLN 237 -0.32 PRO 291
SER 285 0.21 ILE 238 -0.14 PRO 291
ALA 290 0.24 CYS 239 -0.04 LYS 16
ALA 290 0.45 THR 240 -0.04 GLN 235
ALA 290 0.53 ILE 241 -0.05 ALA 234
ALA 290 0.54 ASP 242 -0.04 TYR 244
ALA 290 0.39 VAL 243 -0.03 MET 271
ALA 290 0.33 TYR 244 -0.04 ASP 242
ALA 290 0.42 MET 245 -0.03 MET 271
ALA 290 0.37 VAL 246 -0.03 ARG 270
ALA 290 0.26 MET 247 -0.03 ARG 270
ALA 290 0.29 VAL 248 -0.03 ARG 270
ALA 290 0.33 LYS 249 -0.02 GLY 230
ALA 290 0.25 CYS 250 -0.02 THR 269
ALA 290 0.21 TRP 251 -0.03 PRO 291
ALA 290 0.27 MET 252 -0.02 THR 269
ALA 290 0.22 ILE 253 -0.01 ASN 266
ALA 290 0.26 ASP 254 -0.01 ASN 256
ALA 290 0.24 GLU 255 -0.01 LYS 123
ALA 290 0.29 ASN 256 -0.02 LYS 123
ALA 290 0.33 ILE 257 -0.01 LYS 123
ALA 290 0.30 ARG 258 -0.01 LYS 123
ALA 290 0.33 PRO 259 -0.02 GLN 120
ALA 290 0.30 THR 260 -0.02 ALA 122
ALA 290 0.27 PHE 261 -0.02 ALA 122
ALA 290 0.31 LYS 262 -0.02 LYS 123
ALA 290 0.36 GLU 263 -0.02 VAL 119
ALA 290 0.33 LEU 264 -0.02 VAL 119
ALA 290 0.31 ALA 265 -0.03 VAL 119
PRO 291 0.39 ASN 266 -0.02 ASN 116
ALA 290 0.42 GLU 267 -0.03 THR 269
ALA 290 0.35 PHE 268 -0.04 THR 269
PRO 291 0.38 THR 269 -0.04 PHE 268
PRO 291 0.49 ARG 270 -0.03 VAL 246
ALA 290 0.43 MET 271 -0.03 VAL 243
PRO 291 0.37 ALA 272 -0.02 VAL 243
PRO 291 0.50 ARG 273 -0.03 VAL 243
PRO 291 0.50 ASP 274 -0.03 VAL 243
PRO 291 0.33 PRO 275 -0.06 TYR 278
ILE 289 0.34 PRO 276 -0.05 LEU 279
ALA 290 0.54 ARG 277 -0.06 PRO 275
ALA 290 0.47 TYR 278 -0.06 PRO 275
ALA 290 0.25 LEU 279 -0.06 ILE 238
SER 285 0.25 VAL 280 -0.05 LYS 16
SER 285 0.14 ILE 281 -0.09 PRO 291
SER 285 0.27 LYS 282 -0.20 PRO 291
ARG 277 0.17 ARG 283 -0.20 HIS 105
ARG 277 0.21 GLU 284 -0.38 GLN 104
ILE 241 0.29 SER 285 -0.46 GLN 104
ILE 241 0.33 GLY 286 -0.44 PRO 291
ILE 241 0.38 PRO 287 -0.40 GLN 104
ARG 277 0.43 GLY 288 -0.33 GLN 104
ARG 277 0.53 ILE 289 -0.25 GLN 104
ARG 277 0.54 ALA 290 -0.23 GLY 217
ASP 274 0.50 PRO 291 -0.62 GLY 217

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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.