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

CA distance fluctuations for 22020211090880531

---  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
VAL 287 0.06 ASP 1 -0.18 SER 176
VAL 287 0.07 ILE 2 -0.20 SER 176
ALA 293 0.09 THR 3 -0.24 SER 176
ALA 293 0.11 VAL 4 -0.26 SER 176
ALA 293 0.15 TYR 5 -0.32 LYS 174
ALA 293 0.20 ASN 6 -0.34 SER 176
ALA 293 0.26 GLY 7 -0.39 LYS 174
ALA 293 0.23 GLN 8 -0.35 SER 176
ALA 293 0.27 HIS 9 -0.37 SER 176
ALA 293 0.25 LYS 10 -0.35 GLU 203
ALA 293 0.20 GLU 11 -0.36 GLU 203
ALA 293 0.17 ALA 12 -0.27 GLU 203
ALA 293 0.17 ALA 13 -0.26 GLU 203
ALA 293 0.17 THR 14 -0.28 GLU 203
ALA 293 0.13 ALA 15 -0.24 GLU 203
ALA 293 0.10 VAL 16 -0.18 GLU 203
ALA 293 0.11 ALA 17 -0.20 GLU 203
ALA 293 0.11 LYS 18 -0.20 GLU 203
ALA 293 0.08 ALA 19 -0.14 GLU 203
ALA 293 0.06 PHE 20 -0.13 GLU 203
ALA 293 0.07 GLU 21 -0.15 GLU 203
ALA 293 0.07 GLN 22 -0.12 GLU 203
ALA 293 0.04 GLU 23 -0.08 GLU 203
GLU 284 0.03 THR 24 -0.10 GLU 203
ALA 293 0.05 GLY 25 -0.12 GLU 203
ALA 293 0.04 ILE 26 -0.14 GLU 203
ALA 293 0.08 LYS 27 -0.19 GLU 203
ALA 293 0.10 VAL 28 -0.21 GLU 203
ALA 293 0.13 THR 29 -0.24 GLU 203
ALA 293 0.17 LEU 30 -0.28 SER 176
ALA 293 0.21 ASN 31 -0.33 SER 176
ALA 293 0.27 SER 32 -0.40 SER 176
ALA 293 0.34 GLY 33 -0.49 LYS 174
ALA 293 0.45 LYS 34 -0.57 LYS 174
ALA 293 0.35 SER 35 -0.48 LYS 174
ALA 293 0.45 GLU 36 -0.51 THR 138
ALA 293 0.40 GLN 37 -0.52 LYS 174
THR 292 0.25 LEU 38 -0.43 LYS 174
THR 292 0.21 ALA 39 -0.40 LYS 174
THR 292 0.24 GLY 40 -0.43 ALA 173
THR 292 0.19 GLN 41 -0.40 ALA 173
VAL 287 0.14 LEU 42 -0.35 ALA 173
SER 289 0.15 LYS 43 -0.35 ALA 173
SER 289 0.14 GLU 44 -0.37 ALA 173
VAL 287 0.12 GLU 45 -0.34 ALA 173
VAL 287 0.13 GLY 46 -0.31 ALA 173
VAL 287 0.12 ASP 47 -0.27 ALA 173
VAL 287 0.11 LYS 48 -0.29 ALA 173
VAL 287 0.11 THR 49 -0.30 ALA 173
VAL 287 0.10 PRO 50 -0.28 LYS 174
VAL 287 0.10 ALA 51 -0.28 LYS 174
VAL 287 0.09 ASP 52 -0.24 LYS 174
VAL 287 0.10 VAL 53 -0.24 LYS 174
VAL 287 0.12 PHE 54 -0.29 LYS 174
VAL 287 0.11 TYR 55 -0.27 LYS 174
ALA 293 0.14 THR 56 -0.31 LYS 174
ALA 293 0.17 GLU 57 -0.29 LYS 174
VAL 288 0.17 GLN 58 -0.38 GLY 140
VAL 287 0.20 THR 59 -0.35 GLY 140
ALA 290 0.26 ALA 60 -0.41 GLY 140
ALA 290 0.27 THR 61 -0.47 GLY 140
VAL 287 0.22 PHE 62 -0.36 GLY 140
VAL 287 0.27 ALA 63 -0.44 ALA 293
SER 289 0.24 ASP 64 -0.39 ALA 293
VAL 287 0.19 LEU 65 -0.33 GLY 140
VAL 287 0.20 SER 66 -0.32 ALA 293
VAL 287 0.21 GLU 67 -0.42 ALA 293
VAL 287 0.18 ALA 68 -0.31 ALA 293
VAL 287 0.17 GLY 69 -0.27 ALA 293
VAL 287 0.15 LEU 70 -0.27 THR 138
VAL 287 0.14 LEU 71 -0.25 GLY 140
VAL 287 0.12 ALA 72 -0.21 GLY 140
GLU 284 0.12 PRO 73 -0.20 GLY 140
GLU 284 0.12 ILE 74 -0.18 GLY 140
GLU 284 0.10 SER 75 -0.17 THR 292
GLU 284 0.12 GLU 76 -0.21 THR 292
GLU 281 0.11 GLN 77 -0.17 THR 292
GLU 281 0.10 THR 78 -0.15 ALA 290
GLU 284 0.13 ILE 79 -0.19 ALA 290
GLU 281 0.15 GLN 80 -0.22 SER 289
GLU 281 0.12 GLN 81 -0.18 SER 289
GLU 281 0.13 THR 82 -0.19 SER 289
GLU 284 0.15 ALA 83 -0.24 SER 289
GLU 281 0.22 GLN 84 -0.25 SER 289
GLU 284 0.24 LYS 85 -0.26 SER 289
GLU 284 0.28 GLY 86 -0.33 SER 289
GLU 284 0.23 VAL 87 -0.33 SER 289
GLU 284 0.20 PRO 88 -0.40 ALA 290
GLU 284 0.20 LEU 89 -0.37 ALA 290
VAL 287 0.16 ALA 90 -0.35 THR 292
GLU 284 0.19 PRO 91 -0.42 THR 292
GLU 284 0.15 LYS 92 -0.34 ALA 293
GLU 284 0.15 LYS 93 -0.27 THR 292
VAL 287 0.14 ASP 94 -0.23 GLY 140
VAL 287 0.14 TRP 95 -0.24 GLY 140
GLU 284 0.14 ILE 96 -0.21 GLY 140
GLU 284 0.13 ALA 97 -0.19 GLY 140
GLU 284 0.09 LEU 98 -0.13 GLY 140
GLU 284 0.05 SER 99 -0.09 SER 289
GLU 284 0.04 GLY 100 -0.09 LYS 174
ALA 293 0.08 ARG 101 -0.10 LYS 34
LYS 296 0.06 SER 102 -0.10 LYS 34
LEU 143 0.05 ARG 103 -0.15 LYS 34
LYS 282 0.06 VAL 104 -0.17 LYS 34
LYS 282 0.08 VAL 105 -0.20 LYS 34
LYS 282 0.10 VAL 106 -0.24 LYS 34
LYS 282 0.11 TYR 107 -0.24 LYS 34
LYS 282 0.12 ASP 108 -0.24 LYS 34
LYS 282 0.15 HIS 109 -0.20 LYS 34
LYS 282 0.13 THR 110 -0.21 LYS 34
LYS 282 0.12 LYS 111 -0.21 LYS 34
LYS 282 0.13 LEU 112 -0.19 LYS 34
LYS 282 0.15 SER 113 -0.16 LYS 34
LYS 282 0.18 GLU 114 -0.13 LYS 34
LYS 85 0.16 LYS 115 -0.12 LYS 34
LYS 85 0.12 ASP 116 -0.14 LYS 34
LYS 85 0.12 MET 117 -0.13 LYS 34
LYS 85 0.11 GLU 118 -0.11 LYS 34
LYS 85 0.12 LYS 119 -0.07 LYS 34
GLY 86 0.08 SER 120 -0.07 LYS 34
LYS 85 0.05 VAL 121 -0.09 LYS 34
SER 289 0.05 LEU 122 -0.07 LYS 34
LYS 85 0.06 ASP 123 -0.10 LYS 34
LYS 85 0.05 TYR 124 -0.14 LYS 34
MET 152 0.03 ALA 125 -0.14 GLN 37
LYS 85 0.04 THR 126 -0.13 LYS 34
LYS 85 0.04 PRO 127 -0.14 GLN 37
LYS 85 0.06 LYS 128 -0.15 LYS 34
LYS 282 0.06 TRP 129 -0.18 LYS 34
LYS 282 0.05 LYS 130 -0.19 GLN 37
LYS 282 0.05 GLY 131 -0.24 GLN 37
LYS 282 0.06 LYS 132 -0.24 LYS 34
LYS 282 0.06 ILE 133 -0.24 LYS 34
LYS 282 0.05 GLY 134 -0.30 LYS 34
TRP 197 0.06 TYR 135 -0.30 LYS 34
TRP 197 0.07 VAL 136 -0.38 GLU 36
TRP 197 0.08 SER 137 -0.37 GLU 36
TYR 196 0.09 THR 138 -0.51 GLU 36
ILE 300 0.10 SER 139 -0.50 GLU 36
ARG 262 0.10 GLY 140 -0.49 GLU 36
LEU 143 0.13 ALA 141 -0.29 THR 61
ASN 193 0.07 PHE 142 -0.26 GLU 36
ALA 141 0.13 LEU 143 -0.23 THR 61
HIS 9 0.12 GLU 144 -0.20 ALA 60
GLU 11 0.06 GLN 145 -0.11 LEU 89
HIS 9 0.07 VAL 146 -0.13 PRO 91
HIS 9 0.12 VAL 147 -0.16 PRO 91
HIS 9 0.10 ALA 148 -0.13 GLY 86
HIS 9 0.07 LEU 149 -0.08 GLY 86
HIS 9 0.09 SER 150 -0.10 GLY 86
GLU 36 0.14 LYS 151 -0.14 GLY 86
SER 289 0.14 MET 152 -0.10 GLU 281
SER 289 0.12 LYS 153 -0.08 GLU 281
SER 289 0.11 GLY 154 -0.08 GLY 86
HIS 9 0.09 ASP 155 -0.08 PRO 91
SER 289 0.07 LYS 156 -0.06 GLU 281
SER 289 0.07 VAL 157 -0.06 GLU 281
HIS 9 0.05 ALA 158 -0.07 PRO 91
GLU 11 0.05 LEU 159 -0.09 PRO 91
SER 289 0.04 ASN 160 -0.05 GLY 40
SER 289 0.03 TRP 161 -0.09 GLN 37
TRP 197 0.04 LEU 162 -0.14 GLU 36
LEU 171 0.04 LYS 163 -0.13 GLY 40
LYS 153 0.03 GLY 164 -0.14 GLN 37
TRP 197 0.03 LEU 165 -0.19 GLN 37
LEU 171 0.04 LYS 166 -0.22 GLN 37
GLU 203 0.03 GLU 167 -0.20 GLN 37
LYS 282 0.03 ASN 168 -0.20 GLN 37
LYS 282 0.04 GLY 169 -0.24 GLN 37
GLU 203 0.04 LYS 170 -0.30 GLN 37
GLU 203 0.05 LEU 171 -0.35 GLN 37
GLU 203 0.06 TYR 172 -0.42 LYS 34
LYS 309 0.08 ALA 173 -0.51 LYS 34
LEU 200 0.08 LYS 174 -0.57 LYS 34
TRP 197 0.09 ASN 175 -0.49 LYS 34
LEU 200 0.11 SER 176 -0.52 LYS 34
GLU 203 0.08 VAL 177 -0.49 LYS 34
TRP 197 0.06 ALA 178 -0.41 LYS 34
GLU 278 0.06 LEU 179 -0.38 LYS 34
ASN 276 0.07 GLN 180 -0.40 LYS 34
GLU 278 0.06 ALA 181 -0.37 LYS 34
LYS 282 0.08 VAL 182 -0.32 LYS 34
GLU 278 0.08 GLU 183 -0.32 LYS 34
LYS 282 0.07 ASN 184 -0.33 LYS 34
LYS 282 0.08 GLY 185 -0.30 LYS 34
LYS 282 0.07 GLU 186 -0.32 LYS 34
LYS 282 0.07 VAL 187 -0.29 LYS 34
LYS 282 0.09 PRO 188 -0.26 LYS 34
LYS 282 0.09 ALA 189 -0.25 LYS 34
LYS 282 0.06 ALA 190 -0.28 LYS 34
LYS 282 0.05 LEU 191 -0.25 LYS 34
TRP 197 0.06 ILE 192 -0.30 LYS 34
LEU 143 0.09 ASN 193 -0.25 LYS 34
LEU 143 0.07 ASN 194 -0.21 LYS 34
GLU 297 0.08 TYR 195 -0.25 LYS 34
THR 138 0.09 TYR 196 -0.33 LYS 34
SER 176 0.11 TRP 197 -0.28 LYS 34
ASN 276 0.09 TYR 198 -0.24 HIS 9
PHE 275 0.09 ASN 199 -0.33 HIS 9
SER 176 0.11 LEU 200 -0.32 HIS 9
ASN 276 0.13 ALA 201 -0.25 LYS 10
VAL 272 0.11 LYS 202 -0.27 GLU 11
SER 176 0.09 GLU 203 -0.36 GLU 11
VAL 272 0.11 LYS 204 -0.30 LYS 10
VAL 272 0.16 GLY 205 -0.23 LYS 10
VAL 272 0.18 VAL 206 -0.20 GLY 33
ASP 270 0.18 GLU 207 -0.20 GLY 33
ASP 270 0.14 ASN 208 -0.24 GLY 33
ASP 270 0.12 LEU 209 -0.26 GLY 33
LYS 282 0.12 LYS 210 -0.25 LYS 34
LYS 282 0.12 SER 211 -0.25 LYS 34
LYS 282 0.16 ARG 212 -0.20 LYS 34
LYS 282 0.14 LEU 213 -0.19 LYS 34
LYS 282 0.15 TYR 214 -0.14 LYS 34
LYS 85 0.12 PHE 215 -0.11 LYS 34
GLY 86 0.13 VAL 216 -0.08 LYS 34
GLY 86 0.17 ARG 217 -0.07 ASN 276
GLY 86 0.21 HIS 218 -0.07 LYS 153
GLY 86 0.22 HIS 218 -0.07 LYS 153
GLY 86 0.17 GLN 219 -0.07 LYS 153
PRO 91 0.11 ASP 220 -0.05 LYS 153
ALA 63 0.08 PRO 221 -0.06 GLU 281
ALA 63 0.03 GLY 222 -0.07 LYS 34
VAL 87 0.07 ALA 223 -0.05 LYS 34
ALA 63 0.05 LEU 224 -0.08 GLU 281
HIS 9 0.05 VAL 225 -0.09 SER 289
HIS 9 0.09 SER 226 -0.17 ALA 141
VAL 287 0.11 TYR 227 -0.20 GLY 140
HIS 9 0.11 SER 228 -0.19 LYS 174
VAL 287 0.12 GLY 229 -0.21 GLY 140
VAL 287 0.12 ALA 230 -0.21 LYS 174
VAL 287 0.13 ALA 231 -0.23 GLY 140
VAL 287 0.11 VAL 232 -0.22 LYS 174
VAL 287 0.12 LEU 233 -0.25 LYS 174
VAL 287 0.12 LYS 234 -0.23 ALA 173
VAL 287 0.11 ALA 235 -0.25 ALA 173
VAL 287 0.10 SER 236 -0.23 LYS 174
VAL 287 0.08 LYS 237 -0.21 ALA 173
VAL 287 0.07 ASN 238 -0.19 LYS 174
GLU 284 0.08 GLN 239 -0.18 LYS 174
GLU 284 0.07 ALA 240 -0.15 LYS 174
GLU 284 0.06 GLU 241 -0.16 LYS 174
VAL 287 0.07 ALA 242 -0.18 LYS 174
GLU 284 0.08 GLN 243 -0.16 LYS 174
GLU 284 0.07 LYS 244 -0.13 LYS 174
GLU 284 0.06 PHE 245 -0.14 LYS 174
GLU 284 0.08 VAL 246 -0.15 LYS 174
GLU 284 0.07 ASP 247 -0.12 LYS 174
SER 251 0.06 PHE 248 -0.10 LYS 174
GLU 284 0.05 LEU 249 -0.11 LYS 174
ASN 276 0.07 ALA 250 -0.11 SER 289
ASN 276 0.08 SER 251 -0.11 SER 289
GLU 207 0.10 LYS 252 -0.11 SER 289
ASN 276 0.08 LYS 253 -0.08 SER 289
ASN 276 0.05 GLY 254 -0.07 GLU 203
ASN 276 0.07 GLN 255 -0.08 SER 289
ASN 276 0.07 GLU 256 -0.07 SER 289
ALA 293 0.08 ALA 257 -0.09 GLU 203
ALA 293 0.09 LEU 258 -0.12 GLU 203
ALA 293 0.08 VAL 259 -0.06 PRO 279
ALA 293 0.09 ALA 260 -0.08 ALA 15
ALA 293 0.13 ALA 261 -0.21 GLU 203
ALA 293 0.13 ARG 262 -0.18 ASN 199
GLU 297 0.10 ALA 263 -0.13 GLN 8
ALA 293 0.08 GLU 264 -0.10 LYS 34
GLU 207 0.07 TYR 265 -0.09 SER 289
GLU 207 0.08 PRO 266 -0.11 SER 289
GLU 207 0.10 LEU 267 -0.16 SER 289
GLU 207 0.13 ARG 268 -0.16 SER 289
GLU 207 0.17 ALA 269 -0.17 SER 289
GLU 207 0.18 ASP 270 -0.14 SER 289
GLU 207 0.15 VAL 271 -0.11 SER 289
ASN 276 0.20 VAL 272 -0.11 PRO 279
VAL 206 0.10 SER 273 -0.09 PRO 279
GLY 205 0.10 PRO 274 -0.07 LYS 34
VAL 272 0.12 PHE 275 -0.11 LYS 34
VAL 272 0.20 ASN 276 -0.09 LYS 34
VAL 206 0.14 LEU 277 -0.10 LYS 34
VAL 206 0.16 GLU 278 -0.09 LEU 283
GLU 207 0.16 PRO 279 -0.11 VAL 272
GLU 207 0.12 TYR 280 -0.13 SER 289
GLN 84 0.22 GLU 281 -0.15 SER 289
GLU 114 0.18 LYS 282 -0.10 GLU 284
VAL 87 0.17 LEU 283 -0.09 GLU 278
GLY 86 0.28 GLU 284 -0.10 LYS 282
PRO 88 0.16 ALA 285 -0.14 GLU 281
ALA 63 0.18 PRO 286 -0.12 GLU 281
ALA 63 0.27 VAL 287 -0.22 GLY 86
ALA 63 0.24 VAL 288 -0.23 GLY 86
ASP 64 0.24 SER 289 -0.38 PRO 88
THR 61 0.27 ALA 290 -0.40 PRO 88
GLU 36 0.26 THR 291 -0.32 PRO 91
GLU 36 0.44 THR 292 -0.42 PRO 91
GLU 36 0.45 ALA 293 -0.44 ALA 63
LYS 34 0.35 GLN 294 -0.36 PRO 91
LYS 34 0.24 ASP 295 -0.31 PRO 91
LYS 34 0.22 LYS 296 -0.31 ALA 63
LYS 34 0.23 GLU 297 -0.32 GLU 67
LYS 34 0.18 HIS 298 -0.25 PRO 91
HIS 9 0.13 ALA 299 -0.22 PRO 91
HIS 9 0.13 ILE 300 -0.28 ASP 64
HIS 9 0.12 LYS 301 -0.23 GLU 67
HIS 9 0.09 LEU 302 -0.17 PRO 91
GLU 11 0.07 ILE 303 -0.21 ASP 64
GLU 11 0.08 GLU 304 -0.23 ASP 64
GLU 11 0.07 GLU 305 -0.17 GLU 67
ALA 173 0.05 ALA 306 -0.15 ASP 64
ALA 173 0.05 GLY 307 -0.22 GLY 40
ALA 173 0.06 LEU 308 -0.26 GLY 40
ALA 173 0.08 LYS 309 -0.35 GLU 36

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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.