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

CA distance fluctuations for 22020211090880531

---  normal mode 9  ---

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 0.29 ASP 1 -0.18 ALA 293
GLU 203 0.27 ILE 2 -0.21 ALA 293
GLU 203 0.24 THR 3 -0.21 ALA 293
GLU 203 0.22 VAL 4 -0.21 ALA 293
GLU 203 0.16 TYR 5 -0.23 ALA 293
GLU 203 0.17 ASN 6 -0.15 ALA 293
GLU 203 0.10 GLY 7 -0.11 ALA 293
GLU 203 0.12 GLN 8 -0.07 GLY 254
SER 176 0.20 HIS 9 -0.11 LYS 34
GLU 203 0.25 LYS 10 -0.10 ALA 257
GLU 203 0.36 GLU 11 -0.12 ALA 257
ASN 199 0.31 ALA 12 -0.13 LEU 258
GLU 203 0.29 ALA 13 -0.09 GLY 254
GLU 203 0.39 THR 14 -0.09 LYS 253
GLU 203 0.46 ALA 15 -0.12 ALA 257
GLU 203 0.36 VAL 16 -0.12 GLY 254
GLU 203 0.37 ALA 17 -0.12 ALA 293
GLU 203 0.48 LYS 18 -0.09 ALA 293
GLU 203 0.47 ALA 19 -0.09 ALA 293
GLU 203 0.38 PHE 20 -0.13 ALA 293
GLU 203 0.41 GLU 21 -0.12 ALA 293
GLU 203 0.46 GLN 22 -0.10 ALA 293
GLU 203 0.39 GLU 23 -0.12 ALA 293
GLU 203 0.35 THR 24 -0.14 ALA 293
GLU 203 0.37 GLY 25 -0.13 ALA 293
GLU 203 0.34 ILE 26 -0.16 ALA 293
GLU 203 0.36 LYS 27 -0.14 ALA 293
GLU 203 0.33 VAL 28 -0.15 ALA 293
GLU 203 0.29 THR 29 -0.15 ALA 293
GLU 203 0.26 LEU 30 -0.14 ALA 293
GLU 203 0.20 ASN 31 -0.15 ALA 293
GLU 203 0.16 SER 32 -0.09 ALA 293
GLU 203 0.07 GLY 33 -0.06 HIS 9
THR 292 0.10 LYS 34 -0.13 SER 139
ASP 64 0.07 SER 35 -0.25 GLY 140
ASP 64 0.13 GLU 36 -0.39 GLY 140
ASP 64 0.09 GLN 37 -0.27 GLY 140
ALA 68 0.06 LEU 38 -0.31 ALA 293
LEU 65 0.09 ALA 39 -0.52 ALA 293
ALA 68 0.08 GLY 40 -0.54 ALA 293
ALA 68 0.06 GLN 41 -0.41 ALA 293
GLU 203 0.07 LEU 42 -0.48 ALA 293
LEU 71 0.07 LYS 43 -0.59 ALA 293
LEU 71 0.06 GLU 44 -0.49 GLN 294
GLU 203 0.08 GLU 45 -0.42 GLN 294
GLU 203 0.08 GLY 46 -0.49 GLN 294
GLU 203 0.10 ASP 47 -0.44 GLN 294
GLU 203 0.12 LYS 48 -0.38 GLN 294
GLU 203 0.13 THR 49 -0.36 ALA 293
GLU 203 0.17 PRO 50 -0.29 ALA 293
GLU 203 0.17 ALA 51 -0.30 ALA 293
GLU 203 0.19 ASP 52 -0.29 ALA 293
GLU 203 0.18 VAL 53 -0.28 ALA 293
GLU 203 0.14 PHE 54 -0.30 ALA 293
GLU 203 0.15 TYR 55 -0.19 ALA 293
GLU 203 0.09 THR 56 -0.16 ALA 293
THR 291 0.05 GLU 57 -0.10 GLY 140
GLY 86 0.07 GLN 58 -0.20 GLY 140
PRO 88 0.07 THR 59 -0.24 GLU 144
PRO 88 0.10 ALA 60 -0.37 GLU 144
PRO 88 0.07 THR 61 -0.45 ALA 293
GLU 36 0.09 PHE 62 -0.50 THR 292
GLU 36 0.09 ALA 63 -0.80 THR 292
GLU 36 0.13 ASP 64 -0.78 ALA 293
GLU 36 0.10 LEU 65 -0.64 ALA 293
GLU 36 0.07 SER 66 -0.59 THR 292
GLU 36 0.07 GLU 67 -0.69 GLN 294
GLY 40 0.08 ALA 68 -0.68 GLN 294
GLU 203 0.06 GLY 69 -0.56 GLN 294
GLU 203 0.08 LEU 70 -0.51 GLN 294
GLU 203 0.10 LEU 71 -0.43 GLN 294
GLU 203 0.12 ALA 72 -0.37 GLN 294
GLU 203 0.11 PRO 73 -0.37 SER 289
GLU 203 0.14 ILE 74 -0.32 SER 289
GLU 203 0.13 SER 75 -0.29 SER 289
GLU 203 0.10 GLU 76 -0.32 SER 289
GLU 203 0.13 GLN 77 -0.24 SER 289
GLU 203 0.14 THR 78 -0.23 SER 289
GLU 203 0.10 ILE 79 -0.28 SER 289
GLU 203 0.09 GLN 80 -0.22 SER 289
GLU 203 0.11 GLN 81 -0.15 SER 289
GLU 203 0.08 THR 82 -0.13 PRO 286
LEU 89 0.08 ALA 83 -0.19 PRO 286
ALA 63 0.05 GLN 84 -0.16 GLU 284
ALA 60 0.08 LYS 85 -0.21 GLU 284
ALA 60 0.08 GLY 86 -0.25 GLN 219
LYS 85 0.08 VAL 87 -0.26 PRO 286
ALA 60 0.10 PRO 88 -0.37 VAL 287
ALA 83 0.08 LEU 89 -0.50 SER 289
ALA 83 0.07 ALA 90 -0.63 SER 289
GLN 80 0.07 PRO 91 -0.70 SER 289
GLN 81 0.06 LYS 92 -0.55 SER 289
GLU 203 0.07 LYS 93 -0.47 SER 289
GLU 203 0.09 ASP 94 -0.43 SER 289
GLU 203 0.09 TRP 95 -0.37 SER 289
GLU 203 0.09 ILE 96 -0.30 SER 289
GLU 203 0.07 ALA 97 -0.18 VAL 288
GLU 203 0.11 LEU 98 -0.10 ALA 290
GLU 203 0.07 SER 99 -0.06 VAL 272
VAL 287 0.07 GLY 100 -0.07 THR 59
ALA 15 0.10 ARG 101 -0.10 THR 59
ALA 15 0.10 SER 102 -0.15 PRO 91
GLU 11 0.12 ARG 103 -0.20 PRO 91
ALA 15 0.14 VAL 104 -0.18 PRO 91
ALA 15 0.15 VAL 105 -0.18 PRO 91
ALA 15 0.19 VAL 106 -0.14 PRO 91
LYS 18 0.19 TYR 107 -0.14 PRO 91
GLN 22 0.22 ASP 108 -0.12 PRO 91
GLN 22 0.22 HIS 109 -0.11 PRO 91
GLN 22 0.23 THR 110 -0.11 PRO 91
GLN 22 0.20 LYS 111 -0.13 PRO 91
GLN 22 0.18 LEU 112 -0.14 PRO 91
GLN 22 0.19 SER 113 -0.13 PRO 91
ASN 276 0.17 GLU 114 -0.15 PRO 91
ASN 276 0.15 LYS 115 -0.16 PRO 91
GLN 22 0.14 ASP 116 -0.18 PRO 91
ALA 19 0.13 MET 117 -0.19 PRO 91
ASN 276 0.11 GLU 118 -0.23 PRO 91
ASN 276 0.10 LYS 119 -0.25 PRO 91
GLU 11 0.08 SER 120 -0.29 PRO 91
GLU 11 0.10 VAL 121 -0.28 PRO 91
GLU 11 0.08 LEU 122 -0.31 PRO 91
GLU 11 0.09 ASP 123 -0.27 PRO 91
GLU 11 0.11 TYR 124 -0.25 PRO 91
GLU 11 0.10 ALA 125 -0.27 GLU 67
GLU 11 0.10 THR 126 -0.26 GLU 67
GLU 11 0.10 PRO 127 -0.24 GLU 67
ALA 15 0.11 LYS 128 -0.22 GLU 67
GLU 11 0.12 TRP 129 -0.21 GLU 67
GLU 11 0.12 LYS 130 -0.22 GLU 67
GLU 11 0.13 GLY 131 -0.20 GLU 67
LYS 18 0.15 LYS 132 -0.19 GLU 67
GLU 11 0.15 ILE 133 -0.20 GLU 67
GLU 11 0.16 GLY 134 -0.19 GLU 67
GLU 11 0.15 TYR 135 -0.21 GLU 67
GLU 11 0.15 VAL 136 -0.25 GLU 36
GLU 11 0.12 SER 137 -0.29 GLU 36
GLU 11 0.12 THR 138 -0.34 GLU 36
GLU 11 0.13 SER 139 -0.33 GLU 36
HIS 9 0.11 GLY 140 -0.39 GLU 36
HIS 9 0.11 ALA 141 -0.29 THR 61
GLU 11 0.11 PHE 142 -0.29 ALA 63
HIS 9 0.09 LEU 143 -0.34 ALA 63
HIS 9 0.09 GLU 144 -0.38 ALA 63
GLU 11 0.08 GLN 145 -0.35 ALA 63
GLU 11 0.07 VAL 146 -0.39 ALA 63
HIS 9 0.07 VAL 147 -0.45 ALA 63
HIS 9 0.06 ALA 148 -0.44 PRO 91
GLU 11 0.06 LEU 149 -0.42 PRO 91
GLN 219 0.05 SER 150 -0.47 GLU 67
HIS 298 0.08 LYS 151 -0.52 PRO 91
HIS 298 0.07 MET 152 -0.48 PRO 91
HIS 218 0.06 LYS 153 -0.44 PRO 91
ASP 155 0.06 GLY 154 -0.45 GLU 67
GLY 154 0.06 ASP 155 -0.47 GLU 67
HIS 218 0.05 LYS 156 -0.42 GLU 67
HIS 218 0.06 VAL 157 -0.38 GLU 67
GLU 11 0.06 ALA 158 -0.40 GLU 67
GLU 11 0.06 LEU 159 -0.39 GLU 67
GLU 11 0.07 ASN 160 -0.35 GLU 67
GLU 11 0.08 TRP 161 -0.33 GLU 67
GLU 11 0.09 LEU 162 -0.33 GLU 67
GLU 11 0.08 LYS 163 -0.32 GLU 67
GLU 11 0.09 GLY 164 -0.29 GLU 67
GLU 11 0.11 LEU 165 -0.28 GLU 67
GLU 11 0.10 LYS 166 -0.28 GLU 67
GLU 11 0.10 GLU 167 -0.26 GLU 67
GLU 11 0.11 ASN 168 -0.24 GLU 67
GLU 11 0.13 GLY 169 -0.23 GLU 67
GLU 11 0.15 LYS 170 -0.20 GLU 67
GLU 11 0.15 LEU 171 -0.21 GLU 36
GLU 11 0.18 TYR 172 -0.21 GLU 36
GLU 11 0.18 ALA 173 -0.23 GLU 36
GLU 11 0.21 LYS 174 -0.21 GLU 36
GLU 11 0.23 ASN 175 -0.19 GLU 36
GLU 11 0.29 SER 176 -0.15 GLU 36
GLU 11 0.25 VAL 177 -0.16 GLU 36
GLU 11 0.22 ALA 178 -0.17 GLU 36
GLU 11 0.24 LEU 179 -0.14 GLU 36
LYS 18 0.26 GLN 180 -0.13 GLU 36
LYS 18 0.22 ALA 181 -0.14 GLU 36
LYS 18 0.22 VAL 182 -0.13 GLU 36
LYS 18 0.26 GLU 183 -0.11 GLU 36
LYS 18 0.25 ASN 184 -0.11 GLU 36
GLN 22 0.22 GLY 185 -0.12 GLU 36
LYS 18 0.20 GLU 186 -0.13 GLU 36
LYS 18 0.19 VAL 187 -0.15 GLU 67
LYS 18 0.19 PRO 188 -0.15 PRO 91
LYS 18 0.17 ALA 189 -0.16 PRO 91
GLU 11 0.17 ALA 190 -0.17 ALA 63
GLU 11 0.15 LEU 191 -0.20 ALA 63
GLU 11 0.18 ILE 192 -0.18 GLU 36
GLU 11 0.17 ASN 193 -0.16 GLU 36
ALA 15 0.18 ASN 194 -0.12 GLU 36
ALA 15 0.23 TYR 195 -0.11 GLU 36
GLU 11 0.28 TYR 196 -0.12 GLU 36
ALA 15 0.27 TRP 197 -0.11 GLU 36
ALA 15 0.31 TYR 198 -0.07 GLU 36
ALA 15 0.39 ASN 199 -0.06 GLU 36
LYS 18 0.35 LEU 200 -0.08 GLU 36
ALA 19 0.35 ALA 201 -0.07 GLU 278
ALA 19 0.44 LYS 202 -0.06 GLU 278
LYS 18 0.48 GLU 203 -0.05 GLU 278
GLN 22 0.42 LYS 204 -0.06 LYS 282
GLN 22 0.41 GLY 205 -0.07 LYS 282
GLN 22 0.34 VAL 206 -0.08 LYS 282
GLN 22 0.35 GLU 207 -0.07 LYS 282
GLN 22 0.35 ASN 208 -0.06 GLU 36
GLN 22 0.31 LEU 209 -0.08 GLU 36
GLN 22 0.27 LYS 210 -0.10 GLU 36
GLN 22 0.24 SER 211 -0.11 GLU 36
ALA 19 0.23 ARG 212 -0.11 PRO 91
ALA 19 0.20 LEU 213 -0.12 PRO 91
ALA 19 0.16 TYR 214 -0.16 PRO 91
ALA 19 0.12 PHE 215 -0.17 PRO 91
ALA 15 0.09 VAL 216 -0.22 PRO 91
ALA 15 0.07 ARG 217 -0.22 PRO 91
VAL 157 0.06 HIS 218 -0.25 PRO 91
LYS 153 0.06 HIS 218 -0.25 PRO 91
LYS 153 0.06 GLN 219 -0.31 PRO 91
VAL 157 0.06 ASP 220 -0.32 PRO 91
GLU 11 0.06 PRO 221 -0.36 PRO 91
GLU 11 0.09 GLY 222 -0.29 PRO 91
GLU 11 0.08 ALA 223 -0.25 PRO 91
SER 102 0.07 LEU 224 -0.29 PRO 91
VAL 287 0.11 VAL 225 -0.19 PRO 91
SER 289 0.11 SER 226 -0.18 THR 59
GLY 86 0.06 TYR 227 -0.13 SER 226
GLU 203 0.06 SER 228 -0.09 GLY 140
GLU 203 0.09 GLY 229 -0.16 ALA 293
GLU 203 0.14 ALA 230 -0.23 ALA 293
GLU 203 0.13 ALA 231 -0.32 ALA 293
GLU 203 0.15 VAL 232 -0.33 ALA 293
GLU 203 0.13 LEU 233 -0.39 ALA 293
GLU 203 0.12 LYS 234 -0.40 GLN 294
GLU 203 0.13 ALA 235 -0.39 GLN 294
GLU 203 0.17 SER 236 -0.33 GLN 294
GLU 203 0.18 LYS 237 -0.30 GLN 294
GLU 203 0.21 ASN 238 -0.27 GLN 294
GLU 203 0.19 GLN 239 -0.28 GLN 294
GLU 203 0.21 ALA 240 -0.24 GLN 294
GLU 203 0.25 GLU 241 -0.22 ALA 293
GLU 203 0.22 ALA 242 -0.25 ALA 293
GLU 203 0.20 GLN 243 -0.24 ALA 293
GLU 203 0.24 LYS 244 -0.20 ALA 293
GLU 203 0.25 PHE 245 -0.19 ALA 293
GLU 203 0.21 VAL 246 -0.20 ALA 293
GLU 203 0.20 ASP 247 -0.20 SER 289
GLU 203 0.25 PHE 248 -0.15 ALA 293
GLU 203 0.23 LEU 249 -0.13 ALA 293
GLU 203 0.18 ALA 250 -0.14 SER 289
GLU 203 0.19 SER 251 -0.12 SER 289
GLY 205 0.20 LYS 252 -0.09 ALA 15
LYS 202 0.27 LYS 253 -0.12 ALA 15
GLU 203 0.26 GLY 254 -0.12 VAL 16
LYS 202 0.21 GLN 255 -0.10 ALA 12
LYS 202 0.28 GLU 256 -0.11 ALA 12
LYS 202 0.34 ALA 257 -0.12 ALA 12
GLU 203 0.27 LEU 258 -0.13 ALA 12
LYS 202 0.24 VAL 259 -0.09 VAL 272
ALA 19 0.36 ALA 260 -0.10 VAL 272
GLU 203 0.40 ALA 261 -0.09 VAL 272
ASN 199 0.30 ARG 262 -0.08 LYS 34
ALA 19 0.24 ALA 263 -0.08 PRO 274
ALA 19 0.14 GLU 264 -0.07 PRO 274
ALA 19 0.10 TYR 265 -0.06 GLY 100
GLN 81 0.09 PRO 266 -0.08 VAL 272
GLU 203 0.07 LEU 267 -0.06 PRO 286
GLU 203 0.09 ARG 268 -0.06 PRO 286
GLN 81 0.08 ALA 269 -0.05 ALA 261
GLU 207 0.11 ASP 270 -0.06 GLU 11
GLU 207 0.13 VAL 271 -0.07 ALA 261
VAL 206 0.16 VAL 272 -0.10 ALA 260
GLU 256 0.23 SER 273 -0.07 LYS 34
ALA 19 0.27 PRO 274 -0.08 ARG 262
ALA 19 0.27 PHE 275 -0.07 LYS 34
ALA 19 0.21 ASN 276 -0.07 GLU 36
ALA 19 0.18 LEU 277 -0.06 GLU 36
VAL 272 0.15 GLU 278 -0.07 ALA 201
VAL 271 0.09 PRO 279 -0.06 ASN 276
VAL 287 0.07 TYR 280 -0.06 GLU 278
VAL 287 0.07 GLU 281 -0.10 GLN 84
VAL 271 0.06 LYS 282 -0.09 LYS 85
ALA 19 0.06 LEU 283 -0.14 VAL 87
LYS 153 0.05 GLU 284 -0.24 GLY 86
GLU 281 0.06 ALA 285 -0.26 LEU 89
HIS 298 0.05 PRO 286 -0.36 PRO 91
VAL 225 0.11 VAL 287 -0.45 PRO 91
SER 226 0.10 VAL 288 -0.56 PRO 91
SER 226 0.11 SER 289 -0.70 PRO 91
LYS 34 0.06 ALA 290 -0.54 ALA 63
LYS 34 0.08 THR 291 -0.62 ALA 63
LYS 34 0.10 THR 292 -0.80 ALA 63
THR 292 0.09 ALA 293 -0.78 ASP 64
VAL 288 0.07 GLN 294 -0.72 ASP 64
VAL 288 0.06 ASP 295 -0.62 ASP 64
HIS 9 0.06 LYS 296 -0.55 ASP 64
LYS 151 0.07 GLU 297 -0.54 ASP 64
LYS 151 0.08 HIS 298 -0.54 GLU 67
LYS 151 0.06 ALA 299 -0.46 GLU 67
GLU 11 0.05 ILE 300 -0.42 ASP 64
GLU 11 0.05 LYS 301 -0.43 GLU 67
GLU 11 0.06 LEU 302 -0.42 GLU 67
GLU 11 0.07 ILE 303 -0.37 GLU 67
GLU 11 0.06 GLU 304 -0.36 GLU 67
GLU 11 0.06 GLU 305 -0.37 GLU 67
GLU 11 0.07 ALA 306 -0.34 GLU 67
GLU 11 0.08 GLY 307 -0.31 GLU 67
GLU 11 0.09 LEU 308 -0.30 GLU 67
GLU 11 0.09 LYS 309 -0.31 GLY 40

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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.