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***  METAL BINDING PROTEIN 30-OCT-99 1D9Y  ***

CA distance fluctuations for 23012322232774474

---  normal mode 7  ---

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

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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.