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***  METAL BINDING PROTEIN 30-OCT-99 1D9V  ***

CA distance fluctuations for 22020211090880531

---  normal mode 8  ---

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 279 0.05 ASP 1 -0.28 THR 138
PRO 279 0.05 ILE 2 -0.29 THR 138
GLY 254 0.05 THR 3 -0.32 THR 138
GLU 256 0.05 VAL 4 -0.34 THR 138
GLU 203 0.06 TYR 5 -0.38 GLY 140
ALA 261 0.08 ASN 6 -0.45 GLY 140
GLU 203 0.10 GLY 7 -0.55 GLY 140
ALA 261 0.11 GLN 8 -0.52 GLY 140
ALA 261 0.12 HIS 9 -0.54 SER 139
GLU 11 0.13 LYS 10 -0.49 THR 138
LYS 10 0.13 GLU 11 -0.43 LYS 174
ALA 261 0.14 ALA 12 -0.37 SER 139
ALA 260 0.10 ALA 13 -0.38 SER 139
ALA 260 0.09 THR 14 -0.38 THR 138
THR 14 0.08 ALA 15 -0.33 LYS 174
PRO 279 0.08 VAL 16 -0.28 THR 138
GLU 256 0.07 ALA 17 -0.31 THR 138
GLU 256 0.08 LYS 18 -0.31 LYS 174
PRO 279 0.09 ALA 19 -0.26 LYS 174
PRO 279 0.09 PHE 20 -0.25 THR 138
LYS 252 0.08 GLU 21 -0.27 THR 138
LYS 252 0.10 GLN 22 -0.25 LYS 174
GLU 281 0.11 GLU 23 -0.22 THR 138
GLU 281 0.10 THR 24 -0.22 THR 138
GLU 281 0.08 GLY 25 -0.24 THR 138
GLU 281 0.07 ILE 26 -0.26 THR 138
LYS 252 0.06 LYS 27 -0.30 THR 138
LYS 252 0.05 VAL 28 -0.33 THR 138
GLU 256 0.06 THR 29 -0.36 THR 138
ALA 260 0.06 LEU 30 -0.41 THR 138
ALA 260 0.07 ASN 31 -0.45 THR 138
GLU 203 0.10 SER 32 -0.53 THR 138
GLU 203 0.13 GLY 33 -0.58 THR 138
GLU 203 0.14 LYS 34 -0.64 GLY 140
GLU 203 0.12 SER 35 -0.50 GLY 140
GLU 203 0.12 GLU 36 -0.66 ALA 293
GLU 203 0.12 GLN 37 -0.65 GLU 297
GLU 203 0.10 LEU 38 -0.51 GLU 297
GLU 203 0.09 ALA 39 -0.58 ALA 293
GLU 203 0.10 GLY 40 -0.65 ALA 293
GLU 203 0.09 GLN 41 -0.51 GLU 297
GLU 203 0.07 LEU 42 -0.43 ALA 293
GLU 203 0.07 LYS 43 -0.44 ALA 293
GLU 203 0.08 GLU 44 -0.44 GLU 297
GLU 203 0.06 GLU 45 -0.39 GLU 297
GLU 203 0.05 GLY 46 -0.32 ALA 293
GLU 203 0.04 ASP 47 -0.27 GLU 297
GLU 203 0.04 LYS 48 -0.30 GLU 297
GLU 203 0.05 THR 49 -0.33 GLU 297
GLU 203 0.04 PRO 50 -0.31 GLU 297
GLU 203 0.04 ALA 51 -0.30 GLU 297
PRO 279 0.04 ASP 52 -0.26 THR 138
PRO 279 0.04 VAL 53 -0.26 GLY 140
GLU 203 0.05 PHE 54 -0.30 GLY 140
ALA 261 0.05 TYR 55 -0.33 GLY 140
GLU 203 0.08 THR 56 -0.39 GLY 140
GLU 203 0.10 GLU 57 -0.42 GLY 140
GLU 203 0.10 GLN 58 -0.25 GLY 140
GLU 203 0.07 THR 59 -0.12 GLY 140
GLU 203 0.09 ALA 60 -0.16 VAL 287
GLU 203 0.09 THR 61 -0.35 ALA 293
GLU 203 0.07 PHE 62 -0.21 ALA 293
GLU 203 0.07 ALA 63 -0.12 VAL 287
GLU 36 0.10 ASP 64 -0.21 ALA 293
GLU 36 0.07 LEU 65 -0.27 ALA 293
GLU 36 0.05 SER 66 -0.12 ALA 293
GLU 36 0.06 GLU 67 -0.07 LYS 85
GLU 36 0.06 ALA 68 -0.17 ALA 293
GLU 203 0.05 GLY 69 -0.14 ALA 293
GLU 203 0.05 LEU 70 -0.22 ALA 293
SER 289 0.05 LEU 71 -0.17 ALA 293
SER 289 0.08 ALA 72 -0.13 ALA 293
SER 289 0.13 PRO 73 -0.09 GLY 140
SER 289 0.14 ILE 74 -0.10 GLY 140
SER 289 0.15 SER 75 -0.09 GLY 140
SER 289 0.18 GLU 76 -0.07 LYS 252
SER 289 0.16 GLN 77 -0.10 LYS 252
SER 289 0.15 THR 78 -0.10 SER 251
SER 289 0.18 ILE 79 -0.08 GLY 140
VAL 287 0.19 GLN 80 -0.08 VAL 271
GLU 284 0.16 GLN 81 -0.09 VAL 271
GLU 284 0.17 THR 82 -0.08 GLY 140
VAL 287 0.20 ALA 83 -0.07 LEU 89
GLU 284 0.23 GLN 84 -0.07 ALA 63
GLN 219 0.25 LYS 85 -0.10 ALA 63
VAL 287 0.26 GLY 86 -0.09 ALA 63
SER 289 0.20 VAL 87 -0.10 LYS 85
SER 289 0.30 PRO 88 -0.11 ALA 63
SER 289 0.33 LEU 89 -0.07 GLN 84
SER 289 0.28 ALA 90 -0.05 GLN 81
SER 289 0.31 PRO 91 -0.06 GLN 81
SER 289 0.20 LYS 92 -0.05 GLN 81
SER 289 0.21 LYS 93 -0.05 SER 251
SER 289 0.15 ASP 94 -0.08 GLY 140
SER 289 0.14 TRP 95 -0.11 GLY 140
SER 289 0.17 ILE 96 -0.11 GLY 140
SER 289 0.16 ALA 97 -0.12 GLY 140
SER 289 0.12 LEU 98 -0.16 GLY 140
SER 289 0.10 SER 99 -0.15 GLY 140
SER 289 0.10 GLY 100 -0.12 GLY 140
ALA 290 0.08 ARG 101 -0.14 ALA 141
ALA 290 0.08 SER 102 -0.12 HIS 9
GLY 86 0.08 ARG 103 -0.20 HIS 9
GLY 86 0.07 VAL 104 -0.16 HIS 9
LYS 85 0.07 VAL 105 -0.16 HIS 9
ASN 276 0.05 VAL 106 -0.15 HIS 9
ASN 276 0.07 TYR 107 -0.13 HIS 9
ASN 276 0.07 ASP 108 -0.10 HIS 9
ASN 276 0.10 HIS 109 -0.07 HIS 9
ASN 276 0.08 THR 110 -0.07 HIS 9
ASN 276 0.08 LYS 111 -0.10 GLY 33
ASN 276 0.09 LEU 112 -0.10 LYS 34
ASN 276 0.13 SER 113 -0.08 LYS 34
ASP 270 0.16 GLU 114 -0.08 LYS 34
ASP 270 0.16 LYS 115 -0.10 LYS 34
ASP 270 0.13 ASP 116 -0.13 LYS 34
ASP 270 0.13 MET 117 -0.14 LYS 34
ASP 270 0.13 GLU 118 -0.17 LYS 34
ALA 269 0.15 LYS 119 -0.16 LYS 34
LYS 85 0.15 SER 120 -0.20 LYS 34
LYS 85 0.13 VAL 121 -0.23 LYS 34
LYS 85 0.14 LEU 122 -0.25 LYS 34
LYS 85 0.13 ASP 123 -0.23 LYS 34
LYS 85 0.11 TYR 124 -0.23 LYS 34
LYS 85 0.11 ALA 125 -0.28 LYS 34
LYS 85 0.11 THR 126 -0.25 LYS 34
LYS 85 0.10 PRO 127 -0.23 LYS 34
LYS 85 0.10 LYS 128 -0.20 LYS 34
LYS 85 0.09 TRP 129 -0.22 LYS 34
LYS 85 0.08 LYS 130 -0.23 LYS 34
LYS 85 0.07 GLY 131 -0.23 GLY 33
LYS 85 0.07 LYS 132 -0.21 GLY 33
LYS 85 0.07 ILE 133 -0.23 LYS 34
GLY 86 0.06 GLY 134 -0.26 HIS 9
GLY 86 0.06 TYR 135 -0.32 LYS 34
ASP 295 0.06 VAL 136 -0.40 HIS 9
PRO 91 0.06 SER 137 -0.49 LYS 34
LYS 296 0.10 THR 138 -0.60 LYS 34
LYS 174 0.13 SER 139 -0.55 LYS 34
LYS 296 0.12 GLY 140 -0.64 LYS 34
ASN 175 0.10 ALA 141 -0.42 LYS 34
PRO 91 0.08 PHE 142 -0.45 LYS 34
PRO 91 0.09 LEU 143 -0.54 LYS 34
PRO 91 0.11 GLU 144 -0.41 LYS 34
PRO 91 0.10 GLN 145 -0.36 LYS 34
PRO 91 0.12 VAL 146 -0.40 LYS 34
PRO 91 0.15 VAL 147 -0.39 GLU 36
PRO 91 0.16 ALA 148 -0.31 GLU 36
GLY 86 0.17 LEU 149 -0.30 GLU 36
PRO 91 0.17 SER 150 -0.33 GLU 36
PRO 91 0.22 LYS 151 -0.28 GLU 36
GLY 86 0.21 MET 152 -0.23 GLU 36
LYS 85 0.21 LYS 153 -0.25 GLU 36
PRO 91 0.18 GLY 154 -0.29 GLN 37
PRO 91 0.16 ASP 155 -0.34 GLN 37
LYS 85 0.15 LYS 156 -0.31 GLN 37
LYS 85 0.16 VAL 157 -0.29 GLN 37
LYS 85 0.14 ALA 158 -0.34 LYS 34
LYS 85 0.12 LEU 159 -0.36 GLN 37
LYS 85 0.13 ASN 160 -0.32 LYS 34
LYS 85 0.13 TRP 161 -0.32 LYS 34
LYS 85 0.10 LEU 162 -0.37 LYS 34
LYS 85 0.10 LYS 163 -0.35 LYS 34
LYS 85 0.10 GLY 164 -0.31 LYS 34
LYS 85 0.09 LEU 165 -0.33 LYS 34
LYS 85 0.07 LYS 166 -0.35 LYS 34
LYS 85 0.08 GLU 167 -0.31 LYS 34
LYS 85 0.08 ASN 168 -0.28 LYS 34
LYS 85 0.07 GLY 169 -0.29 LYS 34
GLY 86 0.06 LYS 170 -0.29 GLY 33
PRO 91 0.06 LEU 171 -0.34 GLY 33
LYS 296 0.06 TYR 172 -0.36 LYS 10
LYS 296 0.08 ALA 173 -0.43 LYS 10
SER 139 0.13 LYS 174 -0.46 LYS 10
ALA 141 0.10 ASN 175 -0.38 HIS 9
THR 292 0.09 SER 176 -0.38 GLU 11
LYS 296 0.08 VAL 177 -0.35 GLU 11
LYS 296 0.07 ALA 178 -0.29 LYS 10
ALA 290 0.07 LEU 179 -0.24 GLU 11
LYS 296 0.07 GLN 180 -0.24 GLU 11
LYS 296 0.05 ALA 181 -0.23 GLU 11
PRO 91 0.04 VAL 182 -0.18 GLU 11
LYS 296 0.05 GLU 183 -0.15 GLU 11
LYS 296 0.05 ASN 184 -0.17 GLU 11
PRO 91 0.04 GLY 185 -0.16 GLU 11
PRO 91 0.04 GLU 186 -0.19 LYS 10
GLY 86 0.05 VAL 187 -0.19 LYS 10
LYS 85 0.05 PRO 188 -0.16 HIS 9
LYS 85 0.06 ALA 189 -0.18 HIS 9
GLY 86 0.06 ALA 190 -0.23 HIS 9
GLY 86 0.08 LEU 191 -0.24 HIS 9
ALA 290 0.07 ILE 192 -0.28 HIS 9
ALA 290 0.09 ASN 193 -0.24 HIS 9
ALA 290 0.08 ASN 194 -0.13 HIS 9
ALA 290 0.09 TYR 195 -0.13 ALA 15
ALA 290 0.09 TYR 196 -0.22 GLU 11
ALA 290 0.07 TRP 197 -0.11 GLU 11
ALA 290 0.07 TYR 198 -0.07 ALA 19
LYS 34 0.09 ASN 199 -0.14 ALA 260
ALA 290 0.08 LEU 200 -0.11 ALA 19
LYS 34 0.07 ALA 201 -0.06 VAL 272
LYS 34 0.11 LYS 202 -0.10 GLU 203
LYS 34 0.14 GLU 203 -0.12 PRO 274
LYS 34 0.11 LYS 204 -0.08 GLN 22
LYS 34 0.09 GLY 205 -0.07 ALA 269
LYS 34 0.04 VAL 206 -0.06 GLU 278
LYS 10 0.05 GLU 207 -0.06 ARG 217
GLN 180 0.06 ASN 208 -0.04 HIS 218
ALA 290 0.05 LEU 209 -0.05 LYS 18
ASN 276 0.05 LYS 210 -0.06 GLU 11
ASN 276 0.06 SER 211 -0.08 GLU 11
ASN 276 0.11 ARG 212 -0.06 HIS 9
ASN 276 0.10 LEU 213 -0.08 HIS 9
VAL 272 0.12 TYR 214 -0.09 LYS 34
ASP 270 0.12 PHE 215 -0.10 LYS 34
ALA 269 0.14 VAL 216 -0.14 LYS 34
ALA 269 0.17 ARG 217 -0.12 GLU 36
LYS 85 0.21 HIS 218 -0.13 GLU 36
LYS 85 0.22 HIS 218 -0.12 GLU 36
LYS 85 0.25 GLN 219 -0.15 GLU 36
LYS 85 0.19 ASP 220 -0.18 GLU 36
LYS 85 0.17 PRO 221 -0.22 LYS 34
LYS 85 0.13 GLY 222 -0.21 LYS 34
GLN 84 0.14 ALA 223 -0.16 LYS 34
GLY 86 0.14 LEU 224 -0.19 LYS 34
SER 289 0.09 VAL 225 -0.11 LYS 34
ALA 290 0.13 SER 226 -0.15 GLU 57
SER 289 0.10 TYR 227 -0.14 GLY 140
SER 289 0.08 SER 228 -0.23 GLY 140
SER 289 0.10 GLY 229 -0.21 GLY 140
SER 289 0.08 ALA 230 -0.22 GLY 140
SER 289 0.07 ALA 231 -0.19 GLY 140
SER 289 0.06 VAL 232 -0.19 GLY 140
GLU 203 0.03 LEU 233 -0.23 ALA 293
SER 289 0.04 LYS 234 -0.19 ALA 293
SER 75 0.03 ALA 235 -0.23 ALA 293
SER 75 0.04 SER 236 -0.22 GLU 297
SER 75 0.05 LYS 237 -0.21 LYS 309
GLN 81 0.05 ASN 238 -0.21 THR 138
SER 75 0.06 GLN 239 -0.18 THR 138
GLU 284 0.07 ALA 240 -0.17 THR 138
GLU 281 0.07 GLU 241 -0.21 THR 138
GLU 281 0.06 ALA 242 -0.21 THR 138
SER 289 0.09 GLN 243 -0.17 GLY 140
GLU 281 0.09 LYS 244 -0.18 THR 138
GLU 281 0.08 PHE 245 -0.21 THR 138
SER 289 0.09 VAL 246 -0.19 GLY 140
GLU 284 0.11 ASP 247 -0.15 GLY 140
GLU 281 0.12 PHE 248 -0.18 GLY 140
GLU 281 0.09 LEU 249 -0.20 GLY 140
GLU 284 0.13 ALA 250 -0.15 GLY 140
GLU 281 0.14 SER 251 -0.14 GLY 140
GLU 281 0.16 LYS 252 -0.13 GLY 140
GLU 281 0.14 LYS 253 -0.16 LYS 174
PRO 279 0.11 GLY 254 -0.19 GLY 140
PRO 279 0.12 GLN 255 -0.17 GLY 140
PRO 279 0.13 GLU 256 -0.16 LYS 174
PRO 279 0.12 ALA 257 -0.21 LYS 174
PRO 279 0.09 LEU 258 -0.22 SER 139
PRO 279 0.09 VAL 259 -0.17 SER 176
ALA 12 0.12 ALA 260 -0.20 SER 176
ALA 12 0.14 ALA 261 -0.26 SER 176
LYS 34 0.08 ARG 262 -0.24 SER 176
LYS 202 0.06 ALA 263 -0.14 SER 176
SER 289 0.07 GLU 264 -0.14 SER 139
SER 289 0.07 TYR 265 -0.11 GLY 140
GLU 284 0.09 PRO 266 -0.12 GLY 140
GLU 284 0.15 LEU 267 -0.10 GLY 140
GLU 281 0.20 ARG 268 -0.10 GLY 140
GLU 281 0.27 ALA 269 -0.10 SER 273
GLU 281 0.22 ASP 270 -0.09 GLU 203
PRO 279 0.21 VAL 271 -0.09 GLY 140
PRO 279 0.18 VAL 272 -0.10 PRO 274
GLU 114 0.12 SER 273 -0.10 ALA 269
GLU 114 0.11 PRO 274 -0.12 GLU 203
GLU 114 0.09 PHE 275 -0.10 SER 176
GLU 114 0.14 ASN 276 -0.09 ALA 269
GLU 114 0.12 LEU 277 -0.08 TYR 195
VAL 272 0.18 GLU 278 -0.07 TYR 195
VAL 271 0.21 PRO 279 -0.07 GLY 205
LEU 283 0.15 TYR 280 -0.07 GLU 281
ALA 269 0.27 GLU 281 -0.08 ALA 60
ASP 270 0.21 LYS 282 -0.06 VAL 225
ALA 269 0.18 LEU 283 -0.07 GLU 36
GLN 84 0.23 GLU 284 -0.10 GLU 36
GLN 84 0.19 ALA 285 -0.12 GLU 36
GLY 86 0.25 PRO 286 -0.16 GLU 36
GLY 86 0.26 VAL 287 -0.16 ALA 60
LEU 89 0.24 VAL 288 -0.19 GLU 36
LEU 89 0.33 SER 289 -0.15 GLY 40
PRO 91 0.19 ALA 290 -0.18 GLY 40
PRO 91 0.17 THR 291 -0.32 GLU 36
PRO 91 0.14 THR 292 -0.39 GLY 40
PRO 91 0.08 ALA 293 -0.66 GLU 36
PRO 91 0.15 GLN 294 -0.55 GLY 40
PRO 91 0.16 ASP 295 -0.47 GLU 36
GLY 140 0.12 LYS 296 -0.62 GLU 36
PRO 91 0.10 GLU 297 -0.65 GLN 37
PRO 91 0.14 HIS 298 -0.51 GLN 37
PRO 91 0.12 ALA 299 -0.51 GLN 37
THR 138 0.09 ILE 300 -0.60 GLN 37
PRO 91 0.10 LYS 301 -0.53 GLN 37
PRO 91 0.11 LEU 302 -0.46 GLN 37
PRO 91 0.09 ILE 303 -0.50 LYS 34
PRO 91 0.08 GLU 304 -0.50 LYS 34
PRO 91 0.10 GLU 305 -0.43 GLN 37
PRO 91 0.09 ALA 306 -0.41 LYS 34
PRO 91 0.07 GLY 307 -0.43 LYS 34
PRO 91 0.07 LEU 308 -0.46 LYS 34
PRO 91 0.05 LYS 309 -0.53 LYS 34

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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.