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

CA distance fluctuations for 22020211090880531

---  normal mode 11  ---

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
SER 75 0.06 ASP 1 -0.30 ALA 293
SER 75 0.05 ILE 2 -0.34 ALA 293
ASN 184 0.05 THR 3 -0.37 ALA 293
ASN 184 0.07 VAL 4 -0.45 ALA 293
SER 176 0.11 TYR 5 -0.50 ALA 293
TYR 195 0.11 ASN 6 -0.59 ALA 293
TYR 195 0.17 GLY 7 -0.71 ALA 293
TYR 195 0.16 GLN 8 -0.64 ALA 293
LYS 34 0.15 HIS 9 -0.59 GLY 140
ALA 257 0.11 LYS 10 -0.50 ALA 293
ALA 257 0.13 GLU 11 -0.46 GLY 140
ALA 257 0.14 ALA 12 -0.47 ALA 293
ALA 257 0.09 ALA 13 -0.50 ALA 293
LYS 253 0.07 THR 14 -0.44 ALA 293
LYS 253 0.10 ALA 15 -0.42 ALA 293
LYS 253 0.07 VAL 16 -0.44 ALA 293
GLN 77 0.05 ALA 17 -0.42 ALA 293
GLN 77 0.05 LYS 18 -0.38 ALA 293
GLN 77 0.07 ALA 19 -0.37 ALA 293
GLN 77 0.07 PHE 20 -0.37 ALA 293
SER 75 0.07 GLU 21 -0.34 ALA 293
GLN 77 0.07 GLN 22 -0.33 ALA 293
GLN 77 0.09 GLU 23 -0.32 ALA 293
GLN 77 0.09 THR 24 -0.31 ALA 293
SER 75 0.08 GLY 25 -0.30 ALA 293
SER 75 0.08 ILE 26 -0.31 ALA 293
SER 75 0.07 LYS 27 -0.33 ALA 293
SER 75 0.05 VAL 28 -0.38 ALA 293
SER 75 0.05 THR 29 -0.38 ALA 293
ASN 184 0.05 LEU 30 -0.44 ALA 293
GLN 180 0.07 ASN 31 -0.45 ALA 293
SER 176 0.10 SER 32 -0.53 ALA 293
SER 176 0.19 GLY 33 -0.59 ALA 293
SER 176 0.30 LYS 34 -0.75 ALA 293
SER 176 0.28 SER 35 -0.88 ALA 293
ASN 175 0.33 GLU 36 -0.87 ALA 293
SER 176 0.31 GLN 37 -0.57 ALA 293
SER 176 0.23 LEU 38 -0.55 ALA 293
GLN 58 0.30 ALA 39 -0.53 ALA 293
GLY 140 0.29 GLY 40 -0.36 GLN 294
SER 176 0.23 GLN 41 -0.30 GLN 294
SER 226 0.22 LEU 42 -0.29 GLN 294
SER 226 0.26 LYS 43 -0.19 GLN 294
THR 291 0.24 GLU 44 -0.12 GLN 294
VAL 287 0.20 GLU 45 -0.15 GLN 294
VAL 287 0.23 GLY 46 -0.11 GLN 294
VAL 287 0.21 ASP 47 -0.08 GLN 294
VAL 287 0.17 LYS 48 -0.11 GLN 294
VAL 287 0.15 THR 49 -0.20 GLN 294
VAL 287 0.10 PRO 50 -0.24 ALA 293
SER 176 0.10 ALA 51 -0.34 ALA 293
GLN 180 0.08 ASP 52 -0.35 ALA 293
GLU 207 0.10 VAL 53 -0.44 ALA 293
TYR 195 0.13 PHE 54 -0.55 ALA 293
GLU 207 0.13 TYR 55 -0.60 ALA 293
TYR 195 0.19 THR 56 -0.73 ALA 293
TYR 195 0.24 GLU 57 -0.66 ALA 293
ALA 39 0.30 GLN 58 -0.71 ALA 293
SER 226 0.30 THR 59 -0.65 ALA 293
SER 226 0.42 ALA 60 -0.82 THR 292
SER 226 0.34 THR 61 -1.01 ALA 293
SER 226 0.29 PHE 62 -0.65 ALA 293
VAL 287 0.41 ALA 63 -0.49 ALA 293
VAL 287 0.36 ASP 64 -0.41 GLN 294
VAL 287 0.29 LEU 65 -0.36 GLN 294
VAL 287 0.29 SER 66 -0.31 GLN 294
VAL 287 0.36 GLU 67 -0.20 GLN 294
VAL 287 0.31 ALA 68 -0.14 GLN 294
VAL 287 0.26 GLY 69 -0.16 GLN 294
VAL 287 0.23 LEU 70 -0.22 GLN 294
VAL 287 0.18 LEU 71 -0.32 ALA 293
GLU 207 0.16 ALA 72 -0.29 ALA 293
GLU 207 0.18 PRO 73 -0.31 ALA 293
GLU 207 0.19 ILE 74 -0.35 ALA 293
GLU 207 0.20 SER 75 -0.33 ALA 293
GLU 207 0.23 GLU 76 -0.33 ALA 293
GLU 207 0.24 GLN 77 -0.32 ALA 293
GLU 207 0.23 THR 78 -0.35 ALA 293
GLU 207 0.25 ILE 79 -0.37 ALA 293
GLU 207 0.28 GLN 80 -0.35 ALA 290
GLU 207 0.29 GLN 81 -0.32 ALA 293
GLU 207 0.30 THR 82 -0.34 ALA 293
GLU 207 0.30 ALA 83 -0.37 SER 289
GLU 207 0.35 GLN 84 -0.32 SER 289
GLU 207 0.33 LYS 85 -0.33 VAL 287
GLU 207 0.30 GLY 86 -0.44 VAL 287
GLU 207 0.31 VAL 87 -0.46 SER 289
ALA 63 0.27 PRO 88 -0.60 SER 289
LYS 85 0.28 LEU 89 -0.61 ALA 290
GLU 207 0.24 ALA 90 -0.47 ALA 290
LYS 85 0.27 PRO 91 -0.38 THR 292
GLU 207 0.22 LYS 92 -0.30 ALA 293
GLU 207 0.22 LYS 93 -0.35 ALA 293
GLU 207 0.20 ASP 94 -0.38 ALA 293
GLU 207 0.21 TRP 95 -0.47 ALA 293
GLU 207 0.24 ILE 96 -0.47 ALA 293
GLU 207 0.25 ALA 97 -0.48 ALA 293
GLU 207 0.25 LEU 98 -0.45 ALA 293
GLU 207 0.26 SER 99 -0.39 ALA 293
GLU 207 0.25 GLY 100 -0.39 GLU 144
GLU 36 0.25 ARG 101 -0.40 ALA 141
ALA 60 0.29 SER 102 -0.27 GLN 145
ALA 60 0.31 ARG 103 -0.18 GLU 264
ALA 60 0.26 VAL 104 -0.15 ALA 19
GLU 36 0.23 VAL 105 -0.14 GLN 22
GLU 36 0.23 VAL 106 -0.13 GLN 22
GLU 36 0.20 TYR 107 -0.11 GLN 22
GLU 36 0.19 ASP 108 -0.09 GLN 22
LYS 128 0.20 HIS 109 -0.11 GLN 22
LYS 128 0.20 THR 110 -0.09 GLN 22
LYS 128 0.23 LYS 111 -0.08 GLN 22
LYS 128 0.25 LEU 112 -0.10 GLN 22
GLU 207 0.28 SER 113 -0.11 GLN 22
GLU 207 0.32 GLU 114 -0.12 GLN 22
GLU 207 0.27 LYS 115 -0.12 GLN 22
GLU 207 0.21 ASP 116 -0.11 GLN 22
GLU 207 0.25 MET 117 -0.12 GLN 22
VAL 157 0.24 GLU 118 -0.13 GLN 22
GLU 207 0.24 LYS 119 -0.13 GLN 22
VAL 157 0.26 SER 120 -0.16 ASP 123
GLU 207 0.18 VAL 121 -0.15 ALA 19
VAL 157 0.20 LEU 122 -0.16 THR 126
ASN 160 0.28 ASP 123 -0.16 SER 120
ASN 160 0.17 TYR 124 -0.14 ALA 19
GLY 164 0.17 ALA 125 -0.16 HIS 9
GLY 164 0.18 THR 126 -0.16 LEU 122
LEU 112 0.18 PRO 127 -0.14 LEU 122
LEU 112 0.25 LYS 128 -0.11 SER 120
LEU 112 0.18 TRP 129 -0.10 GLN 22
LYS 111 0.16 LYS 130 -0.10 GLN 22
GLY 40 0.12 GLY 131 -0.09 GLN 22
GLY 40 0.14 LYS 132 -0.09 GLN 22
GLY 40 0.16 ILE 133 -0.11 GLN 22
GLU 36 0.18 GLY 134 -0.15 ASN 208
GLY 40 0.18 TYR 135 -0.17 GLU 11
GLY 40 0.21 VAL 136 -0.23 GLU 11
GLU 44 0.14 SER 137 -0.34 HIS 9
GLY 40 0.17 THR 138 -0.43 HIS 9
GLY 40 0.24 SER 139 -0.44 HIS 9
GLY 40 0.29 GLY 140 -0.59 HIS 9
GLU 36 0.28 ALA 141 -0.45 HIS 9
GLY 40 0.20 PHE 142 -0.37 HIS 9
ALA 290 0.16 LEU 143 -0.48 HIS 9
ALA 290 0.24 GLU 144 -0.45 SER 226
ALA 290 0.19 GLN 145 -0.37 SER 226
SER 120 0.14 VAL 146 -0.35 HIS 9
GLN 294 0.15 VAL 147 -0.42 TYR 227
PRO 221 0.15 ALA 148 -0.39 TYR 227
SER 120 0.19 LEU 149 -0.31 TYR 227
SER 120 0.17 SER 150 -0.34 TYR 227
GLN 294 0.24 LYS 151 -0.35 PRO 88
GLN 294 0.18 MET 152 -0.29 VAL 87
SER 120 0.21 LYS 153 -0.25 PRO 88
SER 120 0.19 GLY 154 -0.30 PRO 88
SER 120 0.20 ASP 155 -0.34 GLN 58
ASP 123 0.24 LYS 156 -0.27 HIS 9
SER 120 0.26 VAL 157 -0.23 HIS 9
SER 120 0.21 ALA 158 -0.28 HIS 9
ASP 123 0.21 LEU 159 -0.31 HIS 9
ASP 123 0.28 ASN 160 -0.25 HIS 9
ASP 123 0.25 TRP 161 -0.23 HIS 9
ASP 123 0.15 LEU 162 -0.27 HIS 9
ASP 123 0.16 LYS 163 -0.25 HIS 9
THR 126 0.18 GLY 164 -0.19 HIS 9
LEU 112 0.09 LEU 165 -0.19 HIS 9
LYS 309 0.09 LYS 166 -0.21 HIS 9
GLY 307 0.10 GLU 167 -0.16 HIS 9
LYS 111 0.11 ASN 168 -0.13 HIS 9
GLU 44 0.12 GLY 169 -0.13 ALA 19
GLY 40 0.14 LYS 170 -0.15 ASN 208
GLY 40 0.15 LEU 171 -0.20 ASN 208
GLU 36 0.21 TYR 172 -0.27 ASN 208
GLU 36 0.24 ALA 173 -0.30 ASN 208
GLU 36 0.32 LYS 174 -0.33 ASN 208
GLU 36 0.33 ASN 175 -0.28 ASN 208
GLU 36 0.33 SER 176 -0.40 ASN 208
GLU 36 0.29 VAL 177 -0.40 ASN 208
GLU 36 0.25 ALA 178 -0.29 ASN 208
GLU 36 0.26 LEU 179 -0.30 ASN 208
GLU 36 0.25 GLN 180 -0.44 ASN 208
GLU 36 0.22 ALA 181 -0.30 ASN 208
GLU 36 0.22 VAL 182 -0.21 ASN 208
LEU 200 0.21 GLU 183 -0.31 ASN 208
GLU 36 0.20 ASN 184 -0.32 ASN 208
GLU 36 0.19 GLY 185 -0.17 ASN 208
GLU 36 0.19 GLU 186 -0.19 ASN 208
GLU 36 0.18 VAL 187 -0.12 ASN 208
GLU 36 0.18 PRO 188 -0.09 ASP 116
GLU 36 0.20 ALA 189 -0.10 GLN 22
GLU 36 0.22 ALA 190 -0.12 GLN 22
GLU 36 0.23 LEU 191 -0.14 ALA 19
GLU 36 0.29 ILE 192 -0.16 ALA 15
GLU 36 0.32 ASN 193 -0.21 PHE 142
GLU 36 0.29 ASN 194 -0.17 ALA 19
GLU 36 0.28 TYR 195 -0.27 GLY 140
GLU 36 0.27 TYR 196 -0.25 THR 138
GLU 36 0.24 TRP 197 -0.19 THR 138
GLU 36 0.22 TYR 198 -0.19 THR 138
GLU 36 0.19 ASN 199 -0.26 THR 138
GLU 183 0.21 LEU 200 -0.32 SER 176
LEU 277 0.26 ALA 201 -0.22 SER 176
PRO 274 0.22 LYS 202 -0.22 THR 138
PRO 274 0.20 GLU 203 -0.30 SER 176
ASN 276 0.27 LYS 204 -0.38 SER 176
ASN 276 0.48 GLY 205 -0.28 SER 176
ASN 276 0.48 VAL 206 -0.21 SER 176
GLU 278 0.52 GLU 207 -0.25 GLN 180
ASN 276 0.35 ASN 208 -0.44 GLN 180
LYS 204 0.22 LEU 209 -0.27 GLN 180
GLU 36 0.17 LYS 210 -0.18 GLN 180
GLU 36 0.19 SER 211 -0.15 SER 176
LEU 213 0.29 ARG 212 -0.13 GLN 22
ARG 212 0.29 LEU 213 -0.14 GLN 22
GLU 207 0.30 TYR 214 -0.14 GLN 22
GLU 207 0.32 PHE 215 -0.15 GLN 22
GLU 207 0.28 VAL 216 -0.14 GLN 22
GLU 207 0.31 ARG 217 -0.15 VAL 271
GLU 207 0.29 HIS 218 -0.15 ASP 270
GLU 207 0.29 HIS 218 -0.15 ASP 270
ALA 63 0.28 GLN 219 -0.19 ALA 269
ALA 63 0.24 ASP 220 -0.16 ALA 269
ASP 64 0.21 PRO 221 -0.19 LEU 267
ASP 64 0.22 GLY 222 -0.16 ALA 19
ALA 63 0.28 ALA 223 -0.17 VAL 271
ALA 63 0.32 LEU 224 -0.22 LEU 267
ALA 60 0.35 VAL 225 -0.30 GLN 145
ALA 60 0.42 SER 226 -0.45 GLU 144
ALA 63 0.26 TYR 227 -0.45 ALA 293
GLU 207 0.21 SER 228 -0.55 ALA 293
GLU 207 0.21 GLY 229 -0.56 ALA 293
GLU 207 0.18 ALA 230 -0.55 ALA 293
GLU 207 0.17 ALA 231 -0.49 ALA 293
GLU 207 0.14 VAL 232 -0.39 ALA 293
VAL 287 0.13 LEU 233 -0.33 ALA 293
VAL 287 0.15 LYS 234 -0.23 ALA 293
VAL 287 0.15 ALA 235 -0.19 GLN 294
VAL 287 0.10 SER 236 -0.25 ALA 293
VAL 287 0.09 LYS 237 -0.20 ALA 293
PRO 73 0.06 ASN 238 -0.25 ALA 293
GLU 207 0.09 GLN 239 -0.27 ALA 293
SER 75 0.09 ALA 240 -0.27 ALA 293
SER 75 0.08 GLU 241 -0.31 ALA 293
GLU 207 0.09 ALA 242 -0.35 ALA 293
GLU 207 0.12 GLN 243 -0.34 ALA 293
SER 75 0.10 LYS 244 -0.34 ALA 293
GLU 207 0.10 PHE 245 -0.39 ALA 293
GLU 207 0.15 VAL 246 -0.42 ALA 293
GLU 207 0.16 ASP 247 -0.37 ALA 293
GLU 207 0.13 PHE 248 -0.38 ALA 293
GLU 207 0.16 LEU 249 -0.42 ALA 293
GLU 207 0.22 ALA 250 -0.38 ALA 293
GLU 207 0.21 SER 251 -0.34 ALA 293
GLU 207 0.24 LYS 252 -0.31 ALA 293
GLU 207 0.16 LYS 253 -0.33 ALA 293
GLU 207 0.16 GLY 254 -0.37 ALA 293
GLU 207 0.22 GLN 255 -0.36 ALA 293
GLU 207 0.21 GLU 256 -0.32 ALA 293
ALA 12 0.14 ALA 257 -0.35 ALA 293
GLU 207 0.15 LEU 258 -0.38 ALA 293
GLU 207 0.21 VAL 259 -0.32 ALA 293
GLY 205 0.20 ALA 260 -0.33 ALA 19
LYS 34 0.12 ALA 261 -0.35 GLY 140
LYS 34 0.16 ARG 262 -0.40 GLY 140
VAL 206 0.22 ALA 263 -0.33 ALA 141
GLU 207 0.24 GLU 264 -0.37 ALA 141
GLU 207 0.32 TYR 265 -0.28 ALA 141
GLU 207 0.32 PRO 266 -0.31 ALA 293
GLU 207 0.33 LEU 267 -0.32 ALA 293
GLU 207 0.34 ARG 268 -0.30 ALA 293
GLU 207 0.40 ALA 269 -0.25 ALA 293
GLU 207 0.37 ASP 270 -0.25 ALA 293
GLU 207 0.34 VAL 271 -0.27 ALA 293
GLU 207 0.40 VAL 272 -0.25 PRO 279
GLU 207 0.35 SER 273 -0.25 GLN 22
GLY 205 0.41 PRO 274 -0.28 GLN 22
GLY 205 0.39 PHE 275 -0.23 GLN 22
GLU 207 0.49 ASN 276 -0.21 GLN 22
GLU 207 0.47 LEU 277 -0.20 GLN 22
GLU 207 0.52 GLU 278 -0.21 VAL 272
GLU 207 0.48 PRO 279 -0.26 VAL 271
GLU 207 0.40 TYR 280 -0.21 VAL 271
GLU 207 0.39 GLU 281 -0.21 ALA 269
GLU 207 0.44 LYS 282 -0.20 VAL 271
GLU 207 0.36 LEU 283 -0.18 VAL 272
GLU 207 0.32 GLU 284 -0.19 ALA 269
ALA 63 0.32 ALA 285 -0.22 ALA 269
ALA 63 0.34 PRO 286 -0.21 GLN 84
ALA 63 0.41 VAL 287 -0.44 GLY 86
ALA 63 0.34 VAL 288 -0.42 VAL 87
ASP 64 0.35 SER 289 -0.60 PRO 88
ASP 64 0.34 ALA 290 -0.61 LEU 89
ASP 64 0.25 THR 291 -0.44 LEU 89
GLU 44 0.18 THR 292 -0.82 ALA 60
LYS 151 0.12 ALA 293 -1.01 THR 61
LYS 151 0.24 GLN 294 -0.73 GLU 36
GLN 294 0.20 ASP 295 -0.52 ALA 60
SER 120 0.10 LYS 296 -0.58 GLN 58
LYS 151 0.16 GLU 297 -0.71 LYS 34
LYS 151 0.18 HIS 298 -0.55 LYS 34
SER 120 0.14 ALA 299 -0.46 LYS 34
SER 120 0.10 ILE 300 -0.55 LYS 34
ASP 123 0.11 LYS 301 -0.52 LYS 34
ASP 123 0.14 LEU 302 -0.41 LYS 34
ASP 123 0.13 ILE 303 -0.41 HIS 9
ASP 123 0.12 GLU 304 -0.42 LYS 34
ASP 123 0.13 GLU 305 -0.38 LYS 34
ASP 123 0.14 ALA 306 -0.33 HIS 9
ASP 123 0.11 GLY 307 -0.31 HIS 9
ASP 123 0.09 LEU 308 -0.33 HIS 9
ALA 290 0.09 LYS 309 -0.36 HIS 9

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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.