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

CA distance fluctuations for 22020211090880531

---  normal mode 10  ---

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 203 0.28 ASP 1 -0.11 PRO 50
GLU 203 0.30 ILE 2 -0.12 PRO 50
GLU 203 0.33 THR 3 -0.08 VAL 28
GLU 203 0.36 VAL 4 -0.06 PHE 245
GLU 203 0.38 TYR 5 -0.08 ALA 17
GLU 203 0.43 ASN 6 -0.07 LYS 309
GLU 203 0.43 GLY 7 -0.11 LYS 309
GLU 203 0.45 GLN 8 -0.15 LYS 309
GLU 203 0.56 HIS 9 -0.16 THR 138
GLU 203 0.60 LYS 10 -0.12 THR 138
GLU 203 0.61 GLU 11 -0.15 THR 138
GLU 203 0.47 ALA 12 -0.16 THR 138
GLU 203 0.45 ALA 13 -0.12 LYS 309
GLU 203 0.47 THR 14 -0.10 THR 138
GLU 203 0.40 ALA 15 -0.12 THR 138
GLU 203 0.31 VAL 16 -0.12 THR 138
GLU 203 0.34 ALA 17 -0.09 LYS 309
GLU 203 0.33 LYS 18 -0.08 LYS 309
GLU 203 0.24 ALA 19 -0.10 THR 138
GLU 203 0.23 PHE 20 -0.09 LYS 309
GLU 203 0.25 GLU 21 -0.07 PRO 50
GLU 203 0.19 GLN 22 -0.08 LYS 309
LYS 115 0.15 GLU 23 -0.09 LYS 309
GLU 203 0.17 THR 24 -0.08 LYS 252
GLU 203 0.21 GLY 25 -0.07 PRO 50
GLU 203 0.24 ILE 26 -0.08 PRO 50
GLU 203 0.31 LYS 27 -0.09 PRO 50
GLU 203 0.35 VAL 28 -0.08 PRO 50
GLU 203 0.38 THR 29 -0.08 LYS 18
GLU 203 0.43 LEU 30 -0.07 ALA 17
GLU 203 0.43 ASN 31 -0.08 ALA 17
GLU 203 0.49 SER 32 -0.07 ASP 64
GLU 203 0.50 GLY 33 -0.10 ASP 64
GLU 203 0.49 LYS 34 -0.14 ASP 64
GLU 203 0.40 SER 35 -0.14 ASP 64
ALA 293 0.67 GLU 36 -0.23 ASP 64
ALA 293 0.74 GLN 37 -0.14 ASP 64
ALA 293 0.53 LEU 38 -0.10 LEU 65
THR 292 0.56 ALA 39 -0.13 LEU 65
ALA 293 0.80 GLY 40 -0.11 ALA 68
ALA 293 0.63 GLN 41 -0.07 ALA 68
ALA 293 0.46 LEU 42 -0.07 LEU 71
THR 292 0.53 LYS 43 -0.08 ALA 68
GLN 294 0.57 GLU 44 -0.07 ILE 2
ALA 293 0.46 GLU 45 -0.07 ASP 1
THR 292 0.38 GLY 46 -0.07 ALA 235
GLN 294 0.30 ASP 47 -0.06 ASP 1
GLN 294 0.35 LYS 48 -0.09 ASP 1
ALA 293 0.34 THR 49 -0.08 ASP 1
GLU 203 0.31 PRO 50 -0.12 ILE 2
GLU 203 0.32 ALA 51 -0.07 ILE 2
GLU 203 0.28 ASP 52 -0.07 PHE 245
GLU 203 0.29 VAL 53 -0.07 LYS 309
GLU 203 0.31 PHE 54 -0.08 LYS 309
GLU 203 0.32 TYR 55 -0.13 LYS 309
GLU 203 0.33 THR 56 -0.16 LYS 309
GLU 203 0.32 GLU 57 -0.20 LYS 309
SER 226 0.31 GLN 58 -0.21 LYS 309
VAL 287 0.34 THR 59 -0.21 LYS 309
VAL 288 0.44 ALA 60 -0.28 ALA 293
ALA 290 0.46 THR 61 -0.18 LYS 309
VAL 287 0.36 PHE 62 -0.16 LYS 309
VAL 288 0.48 ALA 63 -0.37 ALA 293
ALA 290 0.53 ASP 64 -0.23 GLU 36
ALA 290 0.37 LEU 65 -0.17 GLU 36
VAL 287 0.32 SER 66 -0.17 ALA 293
SER 289 0.36 GLU 67 -0.23 ALA 293
SER 289 0.36 ALA 68 -0.13 GLU 36
VAL 287 0.26 GLY 69 -0.09 GLU 36
VAL 288 0.26 LEU 70 -0.07 LYS 43
VAL 287 0.23 LEU 71 -0.10 GLU 36
GLU 203 0.18 ALA 72 -0.09 LYS 309
GLU 203 0.15 PRO 73 -0.14 ALA 293
LYS 115 0.15 ILE 74 -0.15 THR 292
LYS 115 0.14 SER 75 -0.17 THR 292
LYS 115 0.13 GLU 76 -0.24 THR 292
LYS 115 0.14 GLN 77 -0.23 SER 289
LYS 115 0.16 THR 78 -0.21 ALA 290
LYS 115 0.16 ILE 79 -0.28 ALA 290
LYS 115 0.15 GLN 80 -0.31 SER 289
LYS 115 0.18 GLN 81 -0.27 SER 289
LYS 115 0.20 THR 82 -0.31 SER 289
LYS 115 0.18 ALA 83 -0.40 SER 289
LYS 115 0.20 GLN 84 -0.40 SER 289
LYS 115 0.20 LYS 85 -0.44 SER 289
GLU 284 0.25 GLY 86 -0.56 SER 289
GLU 284 0.24 VAL 87 -0.54 SER 289
GLU 284 0.23 PRO 88 -0.67 ALA 290
GLU 284 0.19 LEU 89 -0.54 ALA 290
VAL 287 0.20 ALA 90 -0.43 THR 292
VAL 287 0.17 PRO 91 -0.48 THR 292
VAL 287 0.16 LYS 92 -0.34 ALA 293
LYS 115 0.14 LYS 93 -0.28 THR 292
VAL 287 0.18 ASP 94 -0.20 ALA 293
VAL 287 0.19 TRP 95 -0.19 THR 292
LYS 115 0.18 ILE 96 -0.23 THR 292
LYS 115 0.19 ALA 97 -0.30 ALA 290
LYS 115 0.21 LEU 98 -0.22 ALA 290
LYS 115 0.23 SER 99 -0.23 GLY 140
LYS 115 0.24 GLY 100 -0.26 GLY 140
GLU 36 0.26 ARG 101 -0.25 ALA 141
GLU 36 0.27 SER 102 -0.21 ALA 141
GLU 36 0.35 ARG 103 -0.13 GLU 207
GLU 36 0.30 VAL 104 -0.18 GLU 207
GLU 36 0.28 VAL 105 -0.17 GLU 207
LYS 34 0.29 VAL 106 -0.15 ARG 212
LYS 34 0.26 TYR 107 -0.12 GLU 207
LYS 34 0.25 ASP 108 -0.09 VAL 121
ASN 276 0.30 HIS 109 -0.16 MET 117
ASN 276 0.25 THR 110 -0.12 LYS 204
ASN 276 0.23 LYS 111 -0.10 VAL 157
ASN 276 0.27 LEU 112 -0.13 GLU 207
ASN 276 0.35 SER 113 -0.24 GLU 207
GLU 278 0.39 GLU 114 -0.30 GLU 207
GLU 278 0.39 LYS 115 -0.23 GLU 207
GLU 278 0.27 ASP 116 -0.19 GLU 207
GLU 36 0.23 MET 117 -0.26 GLU 207
GLU 36 0.23 GLU 118 -0.24 GLU 207
GLU 36 0.23 LYS 119 -0.30 GLU 207
GLU 36 0.24 SER 120 -0.25 GLU 207
GLU 36 0.26 VAL 121 -0.22 GLU 207
GLY 40 0.25 LEU 122 -0.19 GLU 207
GLY 40 0.22 ASP 123 -0.23 VAL 157
GLU 36 0.22 TYR 124 -0.14 GLU 207
GLY 40 0.20 ALA 125 -0.12 ASP 116
GLY 40 0.18 THR 126 -0.17 ASN 160
GLY 40 0.15 PRO 127 -0.12 ASN 160
GLY 40 0.17 LYS 128 -0.12 LYS 156
GLN 37 0.17 TRP 129 -0.11 GLY 164
GLY 40 0.14 LYS 130 -0.07 GLY 164
GLN 37 0.14 GLY 131 -0.07 LEU 171
GLN 37 0.17 LYS 132 -0.06 GLY 164
GLN 37 0.20 ILE 133 -0.06 GLY 164
GLN 37 0.21 GLY 134 -0.07 ASN 175
GLN 37 0.23 TYR 135 -0.08 ARG 101
ILE 300 0.25 VAL 136 -0.16 ARG 101
ILE 300 0.30 SER 137 -0.18 TYR 227
ILE 300 0.42 THR 138 -0.23 TYR 227
GLN 37 0.32 SER 139 -0.26 TYR 227
GLN 37 0.44 GLY 140 -0.32 TYR 227
GLU 36 0.44 ALA 141 -0.32 SER 226
GLU 36 0.34 PHE 142 -0.19 SER 226
GLN 37 0.37 LEU 143 -0.21 LYS 309
GLU 36 0.45 GLU 144 -0.25 VAL 87
GLU 36 0.38 GLN 145 -0.19 GLY 86
GLY 40 0.34 VAL 146 -0.19 GLY 86
GLY 40 0.41 VAL 147 -0.26 GLY 86
GLY 40 0.41 ALA 148 -0.25 GLY 86
GLY 40 0.35 LEU 149 -0.17 GLY 86
GLY 40 0.38 SER 150 -0.19 GLY 86
GLY 40 0.40 LYS 151 -0.24 GLY 86
GLY 40 0.36 MET 152 -0.17 GLU 207
GLY 40 0.33 LYS 153 -0.18 SER 120
GLY 40 0.34 GLY 154 -0.16 SER 120
GLY 40 0.34 ASP 155 -0.15 SER 120
GLY 40 0.30 LYS 156 -0.22 ASP 123
GLY 40 0.28 VAL 157 -0.23 ASP 123
GLY 40 0.30 ALA 158 -0.15 ASP 123
GLY 40 0.25 LEU 159 -0.14 ASP 123
GLY 40 0.23 ASN 160 -0.19 ASP 123
GLY 40 0.23 TRP 161 -0.15 ASP 123
GLY 40 0.21 LEU 162 -0.10 VAL 87
GLY 40 0.17 LYS 163 -0.10 THR 126
GLY 40 0.18 GLY 164 -0.13 THR 126
GLY 40 0.17 LEU 165 -0.06 LEU 89
GLU 44 0.13 LYS 166 -0.09 TYR 227
GLU 44 0.12 GLU 167 -0.06 SER 137
GLY 40 0.14 ASN 168 -0.06 GLY 164
GLN 37 0.16 GLY 169 -0.06 LEU 171
GLN 37 0.15 LYS 170 -0.09 LEU 171
LYS 309 0.24 LEU 171 -0.11 ARG 262
LYS 309 0.24 TYR 172 -0.14 ASN 175
ILE 300 0.28 ALA 173 -0.17 ARG 262
GLU 297 0.32 LYS 174 -0.20 ARG 262
LYS 34 0.36 ASN 175 -0.14 TYR 172
LYS 34 0.36 SER 176 -0.14 ALA 263
ASN 208 0.31 VAL 177 -0.13 ARG 262
GLN 37 0.27 ALA 178 -0.08 ALA 263
LYS 34 0.31 LEU 179 -0.09 TRP 197
ASN 208 0.35 GLN 180 -0.11 ASN 199
ASN 208 0.26 ALA 181 -0.08 ASN 199
LYS 34 0.24 VAL 182 -0.05 PHE 215
ASN 208 0.27 GLU 183 -0.10 GLU 203
ASN 208 0.30 ASN 184 -0.10 ASN 199
ASN 208 0.20 GLY 185 -0.07 GLU 203
ASN 208 0.19 GLU 186 -0.07 SER 176
GLN 37 0.19 VAL 187 -0.06 ALA 178
GLN 37 0.21 PRO 188 -0.06 VAL 157
GLN 37 0.23 ALA 189 -0.07 VAL 121
GLN 37 0.25 ALA 190 -0.06 ARG 212
GLU 36 0.29 LEU 191 -0.08 ARG 212
LYS 34 0.34 ILE 192 -0.07 TYR 172
LYS 34 0.37 ASN 193 -0.12 VAL 136
LYS 34 0.34 ASN 194 -0.10 LEU 283
LYS 34 0.39 TYR 195 -0.16 ALA 263
LYS 34 0.41 TYR 196 -0.11 LEU 277
LYS 34 0.37 TRP 197 -0.11 PHE 215
HIS 9 0.36 TYR 198 -0.12 LEU 283
HIS 9 0.49 ASN 199 -0.16 PHE 275
HIS 9 0.43 LEU 200 -0.13 GLU 278
HIS 9 0.39 ALA 201 -0.22 GLU 278
GLU 11 0.49 LYS 202 -0.21 ASN 276
GLU 11 0.61 GLU 203 -0.19 ASN 276
LYS 10 0.49 LYS 204 -0.20 GLU 278
GLU 11 0.41 GLY 205 -0.28 GLU 278
GLU 11 0.34 VAL 206 -0.34 PHE 215
GLU 11 0.32 GLU 207 -0.37 PHE 215
LYS 34 0.36 ASN 208 -0.23 ARG 217
LYS 34 0.32 LEU 209 -0.20 LYS 204
LYS 34 0.27 LYS 210 -0.14 VAL 216
LYS 34 0.29 SER 211 -0.14 PHE 215
ASN 276 0.31 ARG 212 -0.31 TYR 214
LYS 34 0.28 LEU 213 -0.32 GLU 207
LYS 34 0.27 TYR 214 -0.35 GLU 207
LYS 115 0.29 PHE 215 -0.37 GLU 207
GLU 36 0.27 VAL 216 -0.34 GLU 207
GLU 36 0.26 ARG 217 -0.37 GLU 207
ALA 63 0.25 HIS 218 -0.36 GLU 207
ALA 63 0.26 HIS 218 -0.36 GLU 207
ALA 63 0.29 GLN 219 -0.30 GLU 207
GLY 40 0.28 ASP 220 -0.28 GLU 207
GLU 36 0.32 PRO 221 -0.21 GLU 207
GLU 36 0.31 GLY 222 -0.22 GLU 207
GLU 36 0.30 ALA 223 -0.25 GLU 207
GLU 36 0.35 LEU 224 -0.17 GLU 207
GLU 36 0.26 VAL 225 -0.28 ALA 141
GLU 36 0.32 SER 226 -0.32 ALA 141
GLU 284 0.22 TYR 227 -0.32 GLY 140
GLU 203 0.22 SER 228 -0.26 GLY 140
GLU 203 0.22 GLY 229 -0.18 LYS 309
GLU 203 0.23 ALA 230 -0.15 LYS 309
GLU 203 0.23 ALA 231 -0.12 LYS 309
GLU 203 0.23 VAL 232 -0.09 LYS 309
GLU 203 0.25 LEU 233 -0.06 SER 75
GLU 203 0.22 LYS 234 -0.07 SER 75
GLU 203 0.25 ALA 235 -0.07 GLY 46
GLU 203 0.25 SER 236 -0.06 SER 75
GLU 203 0.24 LYS 237 -0.06 GLN 77
GLU 203 0.23 ASN 238 -0.07 SER 251
GLU 203 0.20 GLN 239 -0.07 GLN 77
GLU 203 0.18 ALA 240 -0.09 SER 251
GLU 203 0.21 GLU 241 -0.09 SER 251
GLU 203 0.23 ALA 242 -0.07 SER 251
GLU 203 0.18 GLN 243 -0.09 LYS 309
GLU 203 0.17 LYS 244 -0.11 SER 251
GLU 203 0.21 PHE 245 -0.10 LYS 309
GLU 203 0.19 VAL 246 -0.12 LYS 309
LYS 115 0.16 ASP 247 -0.13 ALA 290
LYS 115 0.17 PHE 248 -0.12 LYS 309
LYS 115 0.19 LEU 249 -0.14 LYS 309
LYS 115 0.19 ALA 250 -0.18 ALA 290
LYS 115 0.19 SER 251 -0.17 SER 289
LYS 115 0.20 LYS 252 -0.17 SER 289
LYS 115 0.19 LYS 253 -0.14 SER 289
LYS 115 0.19 GLY 254 -0.14 THR 138
LYS 115 0.22 GLN 255 -0.16 SER 289
LYS 115 0.22 GLU 256 -0.14 THR 138
LYS 115 0.21 ALA 257 -0.14 THR 138
GLU 203 0.22 LEU 258 -0.16 THR 138
GLU 114 0.24 VAL 259 -0.16 THR 138
GLU 114 0.23 ALA 260 -0.16 LYS 174
LYS 202 0.39 ALA 261 -0.16 LYS 174
LYS 202 0.35 ARG 262 -0.20 LYS 174
TYR 198 0.29 ALA 263 -0.18 LYS 174
GLU 114 0.25 GLU 264 -0.20 SER 139
LYS 115 0.26 TYR 265 -0.18 SER 139
LYS 115 0.25 PRO 266 -0.20 SER 289
LYS 115 0.24 LEU 267 -0.27 SER 289
LYS 115 0.23 ARG 268 -0.25 SER 289
LYS 115 0.25 ALA 269 -0.26 SER 289
LYS 115 0.25 ASP 270 -0.21 SER 289
LYS 115 0.26 VAL 271 -0.19 SER 289
LYS 115 0.30 VAL 272 -0.16 SER 289
GLU 114 0.30 SER 273 -0.15 SER 289
GLU 114 0.29 PRO 274 -0.12 TYR 195
GLU 114 0.29 PHE 275 -0.16 ASN 199
GLU 114 0.37 ASN 276 -0.21 LYS 202
GLU 114 0.38 LEU 277 -0.22 GLY 205
GLU 114 0.39 GLU 278 -0.28 GLY 205
LYS 115 0.35 PRO 279 -0.24 GLU 207
LYS 115 0.29 TYR 280 -0.24 SER 289
LYS 115 0.27 GLU 281 -0.27 SER 289
LYS 115 0.35 LYS 282 -0.34 GLU 207
LYS 115 0.27 LEU 283 -0.33 GLU 207
ALA 63 0.26 GLU 284 -0.32 GLU 207
ALA 63 0.29 ALA 285 -0.26 GLU 207
ALA 63 0.34 PRO 286 -0.23 GLU 207
ALA 63 0.47 VAL 287 -0.38 GLY 86
ALA 63 0.48 VAL 288 -0.39 GLY 86
ASP 64 0.51 SER 289 -0.58 PRO 88
ASP 64 0.53 ALA 290 -0.67 PRO 88
GLY 40 0.57 THR 291 -0.50 PRO 88
GLY 40 0.73 THR 292 -0.48 PRO 91
GLY 40 0.80 ALA 293 -0.46 PRO 91
GLY 40 0.66 GLN 294 -0.43 PRO 91
GLY 40 0.55 ASP 295 -0.37 PRO 88
GLN 37 0.50 LYS 296 -0.32 PRO 91
GLN 37 0.43 GLU 297 -0.35 PRO 91
GLY 40 0.42 HIS 298 -0.28 PRO 91
GLY 40 0.35 ALA 299 -0.26 PRO 88
THR 138 0.42 ILE 300 -0.27 PRO 91
THR 138 0.30 LYS 301 -0.24 PRO 91
GLY 40 0.26 LEU 302 -0.19 PRO 88
THR 138 0.21 ILE 303 -0.20 PRO 88
ALA 173 0.19 GLU 304 -0.21 PRO 91
GLU 44 0.17 GLU 305 -0.17 PRO 91
GLU 44 0.16 ALA 306 -0.14 LEU 89
LEU 171 0.15 GLY 307 -0.16 LEU 89
LEU 171 0.22 LEU 308 -0.17 TYR 227
TYR 172 0.24 LYS 309 -0.23 TYR 227

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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.