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

CA distance fluctuations for 23012322232774474

---  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
ARG 301 0.09 ASP 1 -0.16 VAL 206
ARG 301 0.10 ILE 2 -0.18 VAL 206
ARG 301 0.13 THR 3 -0.18 GLN 180
GLU 297 0.15 VAL 4 -0.23 SER 176
GLU 297 0.20 TYR 5 -0.26 SER 176
GLU 297 0.24 ASN 6 -0.31 SER 176
GLU 297 0.30 GLY 7 -0.37 SER 176
THR 300 0.27 GLN 8 -0.37 SER 176
THR 300 0.30 HIS 9 -0.33 SER 176
THR 300 0.27 LYS 10 -0.31 GLN 180
THR 300 0.24 GLU 11 -0.31 ARG 202
THR 300 0.23 ALA 12 -0.35 ALA 199
THR 300 0.22 ALA 13 -0.28 ARG 202
THR 300 0.21 GLN 14 -0.28 ARG 202
THR 300 0.20 ALA 15 -0.36 ARG 202
THR 300 0.17 VAL 16 -0.33 VAL 206
THR 300 0.17 ALA 17 -0.26 ARG 202
THR 300 0.17 ASP 18 -0.25 ARG 202
THR 300 0.15 ALA 19 -0.30 VAL 206
THR 300 0.12 PHE 20 -0.28 VAL 206
THR 300 0.12 THR 21 -0.22 VAL 206
THR 300 0.13 ARG 22 -0.22 VAL 206
THR 300 0.10 ALA 23 -0.26 VAL 206
ARG 301 0.09 THR 24 -0.23 VAL 206
ARG 301 0.10 GLY 25 -0.18 VAL 206
ARG 301 0.10 ILE 26 -0.19 VAL 206
ARG 301 0.12 LYS 27 -0.16 VAL 206
ARG 301 0.14 VAL 28 -0.18 ARG 202
ARG 301 0.17 LYS 29 -0.17 ARG 202
THR 300 0.20 LEU 30 -0.20 GLN 180
ARG 301 0.23 ASN 31 -0.22 SER 176
THR 300 0.28 CYS 32 -0.28 SER 176
THR 300 0.32 ALA 33 -0.39 LYS 174
THR 300 0.38 LYS 34 -0.48 LYS 174
GLU 297 0.33 GLY 35 -0.49 LYS 174
GLU 297 0.45 ASP 36 -0.41 LYS 174
GLU 297 0.41 GLN 37 -0.43 LYS 174
GLU 297 0.30 LEU 38 -0.36 LYS 174
GLU 297 0.24 ALA 39 -0.36 LYS 174
GLU 297 0.26 GLY 40 -0.36 ALA 173
GLU 297 0.21 GLN 41 -0.32 LYS 174
GLU 297 0.12 ILE 42 -0.30 LYS 174
ARG 83 0.10 LYS 43 -0.29 ALA 173
LEU 71 0.09 GLU 44 -0.28 ALA 173
LYS 234 0.08 GLU 45 -0.25 LYS 174
LYS 234 0.11 GLY 46 -0.25 LYS 174
LYS 234 0.10 SER 47 -0.22 LYS 174
LYS 234 0.06 ARG 48 -0.21 LYS 174
ARG 301 0.08 SER 49 -0.22 LYS 174
ARG 301 0.11 PRO 50 -0.18 SER 176
ARG 301 0.11 ALA 51 -0.22 SER 176
ARG 301 0.07 ASP 52 -0.21 SER 176
GLU 297 0.10 VAL 53 -0.24 SER 176
GLU 297 0.14 PHE 54 -0.28 SER 176
GLU 297 0.20 TYR 55 -0.29 SER 176
GLU 297 0.26 SER 56 -0.34 SER 176
GLU 297 0.24 GLU 57 -0.31 SER 176
LYS 296 0.27 GLN 58 -0.31 ILE 192
ALA 97 0.19 ILE 59 -0.40 ALA 141
VAL 293 0.20 PRO 60 -0.43 GLY 140
VAL 293 0.25 ALA 61 -0.54 GLY 140
PRO 88 0.16 LEU 62 -0.39 GLY 140
PRO 88 0.23 ALA 63 -0.41 GLY 140
PRO 88 0.17 THR 64 -0.41 GLY 140
ARG 83 0.13 LEU 65 -0.36 GLY 140
ALA 90 0.18 SER 66 -0.36 GLY 140
ALA 90 0.18 ALA 67 -0.40 VAL 293
ALA 90 0.15 ALA 68 -0.30 THR 138
ARG 83 0.11 ASN 69 -0.34 THR 292
LYS 43 0.09 LEU 70 -0.28 GLY 140
LYS 43 0.10 LEU 71 -0.28 GLY 140
GLY 46 0.10 GLU 72 -0.25 ALA 290
GLY 46 0.09 PRO 73 -0.32 SER 289
ALA 247 0.08 LEU 74 -0.31 ALA 281
GLY 46 0.06 PRO 75 -0.33 ALA 281
LYS 92 0.10 ALA 76 -0.39 ALA 281
ALA 91 0.11 SER 77 -0.34 ALA 281
LYS 93 0.11 THR 78 -0.34 GLN 207
ALA 91 0.15 ILE 79 -0.40 ALA 281
ALA 91 0.17 ASN 80 -0.44 ALA 281
ALA 91 0.16 GLU 81 -0.39 GLN 207
ALA 63 0.16 THR 82 -0.43 ALA 281
ALA 63 0.18 ARG 83 -0.55 ALA 281
ALA 63 0.19 GLY 84 -0.73 ALA 281
VAL 272 0.19 LYS 85 -0.62 ALA 281
SER 289 0.20 GLY 86 -0.48 ALA 281
ALA 290 0.18 VAL 87 -0.55 ALA 281
ALA 63 0.23 PRO 88 -0.47 VAL 89
ALA 63 0.19 VAL 89 -0.47 ALA 285
ALA 67 0.18 ALA 90 -0.55 ALA 290
ARG 83 0.17 ALA 91 -0.70 SER 289
ILE 79 0.14 LYS 92 -0.51 SER 289
ILE 79 0.15 LYS 93 -0.42 ALA 290
ILE 79 0.12 ASP 94 -0.33 ALA 290
GLU 81 0.13 TRP 95 -0.32 THR 226
GLY 251 0.16 VAL 96 -0.33 THR 226
ILE 59 0.19 ALA 97 -0.33 VAL 206
ILE 59 0.17 LEU 98 -0.38 VAL 206
LYS 296 0.17 SER 99 -0.38 VAL 206
GLN 287 0.21 GLY 100 -0.35 GLN 207
GLN 287 0.20 ARG 101 -0.32 ALA 97
GLN 287 0.18 SER 102 -0.36 VAL 87
ASN 194 0.19 ARG 103 -0.38 ALA 91
HIS 198 0.18 VAL 104 -0.34 VAL 89
ARG 202 0.13 VAL 105 -0.33 ALA 91
ALA 201 0.14 VAL 106 -0.35 ASN 194
LYS 309 0.13 TYR 107 -0.41 ASN 276
LYS 309 0.14 ASP 108 -0.45 ASN 276
LYS 309 0.12 THR 109 -0.51 ASN 276
LYS 309 0.13 ARG 110 -0.45 ASN 276
LYS 309 0.10 LYS 111 -0.40 ASN 276
LYS 309 0.08 LEU 112 -0.40 ASN 276
LYS 309 0.07 SER 113 -0.42 ASN 276
ARG 202 0.07 GLU 114 -0.39 ASN 276
ARG 202 0.04 LYS 115 -0.33 ASN 276
ASP 188 0.04 ASP 116 -0.32 ASN 276
ARG 202 0.06 LEU 117 -0.30 ALA 91
ARG 202 0.08 GLU 118 -0.31 ALA 91
ARG 202 0.10 LYS 119 -0.31 ALA 91
ARG 202 0.11 SER 120 -0.33 ALA 91
ARG 202 0.11 VAL 121 -0.34 ALA 91
PHE 200 0.10 LEU 122 -0.31 ALA 91
ARG 202 0.07 ASN 123 -0.29 ALA 91
ALA 201 0.07 TYR 124 -0.30 ALA 91
ASN 208 0.09 ALA 125 -0.27 ALA 91
LYS 153 0.09 THR 126 -0.24 ALA 91
LYS 153 0.08 PRO 127 -0.23 ALA 91
LYS 153 0.06 LYS 128 -0.24 ALA 91
ASN 208 0.06 TRP 129 -0.26 ALA 91
ASN 208 0.09 LYS 130 -0.25 ALA 91
ASN 208 0.13 ASN 131 -0.25 ALA 91
ASN 208 0.10 ARG 132 -0.27 ALA 91
ASN 208 0.13 ILE 133 -0.29 ALA 91
ASN 208 0.19 GLY 134 -0.29 ALA 61
LEU 179 0.21 TYR 135 -0.31 ALA 61
LYS 309 0.24 VAL 136 -0.37 ALA 61
LYS 204 0.25 PRO 137 -0.30 THR 64
LYS 204 0.25 THR 138 -0.36 THR 64
THR 300 0.25 SER 139 -0.41 ALA 61
HIS 9 0.28 GLY 140 -0.54 ALA 61
LEU 143 0.20 ALA 141 -0.40 ILE 59
PHE 200 0.18 PHE 142 -0.35 ALA 91
HIS 9 0.25 LEU 143 -0.35 ALA 91
HIS 9 0.20 GLU 144 -0.42 ALA 91
ASN 193 0.18 GLN 145 -0.42 ALA 91
HIS 9 0.17 ILE 146 -0.38 ALA 91
HIS 9 0.18 VAL 147 -0.43 ALA 91
HIS 9 0.15 ALA 148 -0.45 ALA 91
PHE 200 0.13 ILE 149 -0.38 ALA 91
HIS 9 0.15 VAL 150 -0.36 ALA 91
PRO 266 0.14 LYS 151 -0.41 ALA 91
HIS 9 0.12 LEU 152 -0.39 ALA 91
PHE 200 0.11 LYS 153 -0.32 ALA 91
HIS 9 0.13 GLY 154 -0.29 ALA 91
LYS 34 0.16 GLU 155 -0.26 ALA 91
HIS 9 0.12 ALA 156 -0.23 ALA 91
PHE 200 0.11 ALA 157 -0.27 ALA 91
PHE 200 0.14 ALA 158 -0.30 ALA 91
PRO 171 0.16 LEU 159 -0.25 ALA 91
GLU 167 0.13 LYS 160 -0.24 ALA 91
LYS 204 0.13 TRP 161 -0.28 ALA 91
PRO 171 0.17 LEU 162 -0.28 ALA 91
PRO 171 0.15 LYS 163 -0.24 ALA 91
LYS 160 0.13 GLY 164 -0.25 ALA 91
ASN 208 0.15 LEU 165 -0.28 ALA 91
ASN 208 0.18 LYS 166 -0.26 ALA 91
ASN 208 0.14 GLU 167 -0.23 ALA 91
ASN 208 0.13 TYR 168 -0.25 ALA 91
ASN 208 0.17 GLY 169 -0.27 ALA 91
ASN 208 0.21 LYS 170 -0.26 GLY 35
MET 308 0.37 PRO 171 -0.27 GLY 35
LYS 309 0.34 TYR 172 -0.36 GLY 35
LYS 309 0.38 ALA 173 -0.42 GLN 37
LYS 309 0.31 LYS 174 -0.49 GLY 35
LYS 309 0.26 ASN 175 -0.40 GLY 35
LYS 204 0.34 SER 176 -0.39 GLY 35
ASN 208 0.36 VAL 177 -0.38 ALA 33
ASN 208 0.27 ALA 178 -0.34 GLY 35
LYS 309 0.25 LEU 179 -0.34 TYR 196
ASN 208 0.38 GLN 180 -0.32 HIS 9
ASN 208 0.33 ALA 181 -0.29 ALA 33
ASN 208 0.24 VAL 182 -0.34 ASN 276
ASN 208 0.30 GLU 183 -0.40 ASN 276
ASN 208 0.36 ASN 184 -0.34 ASN 276
ASN 208 0.23 GLY 185 -0.35 ASN 276
ASN 208 0.23 GLU 186 -0.29 ASN 276
ASN 208 0.19 ILE 187 -0.29 ASN 276
LYS 309 0.12 ASP 188 -0.33 ASN 276
LYS 309 0.13 ALA 189 -0.30 ASN 276
LYS 309 0.14 ALA 190 -0.31 ALA 91
PHE 200 0.16 LEU 191 -0.33 ALA 91
PHE 200 0.19 ILE 192 -0.33 ILE 59
ARG 103 0.19 ASN 193 -0.29 ALA 91
ARG 103 0.19 ASN 194 -0.35 VAL 106
THR 300 0.18 TYR 195 -0.32 TRP 197
LYS 309 0.22 TYR 196 -0.34 LEU 179
LYS 309 0.20 TRP 197 -0.40 ALA 263
LYS 309 0.19 HIS 198 -0.48 ALA 263
LYS 309 0.23 ALA 199 -0.46 ARG 262
SER 176 0.30 PHE 200 -0.32 VAL 261
LYS 309 0.23 ALA 201 -0.55 PHE 275
LYS 309 0.21 ARG 202 -0.55 VAL 261
LYS 309 0.26 GLU 203 -0.31 VAL 261
SER 176 0.34 LYS 204 -0.40 THR 274
VAL 177 0.26 GLY 205 -0.65 THR 274
LYS 309 0.19 VAL 206 -0.87 PHE 275
ASN 184 0.26 GLN 207 -0.90 ASN 276
GLN 180 0.38 ASN 208 -0.66 ASN 276
GLN 180 0.25 VAL 209 -0.61 ASN 276
LYS 309 0.19 HIS 210 -0.57 ASN 276
LYS 309 0.17 THR 211 -0.54 ASN 276
ALA 201 0.13 ARG 212 -0.59 ASN 276
ARG 202 0.18 LEU 213 -0.45 ASN 276
ARG 202 0.15 ASN 214 -0.39 GLY 84
HIS 198 0.18 PHE 215 -0.39 GLY 84
ARG 202 0.15 VAL 216 -0.35 ALA 91
HIS 198 0.15 ARG 217 -0.38 GLY 84
HIS 198 0.13 HIS 218 -0.36 ALA 91
HIS 198 0.12 ARG 219 -0.40 ALA 91
HIS 198 0.12 ASP 220 -0.39 ALA 91
HIS 198 0.12 PRO 221 -0.41 ALA 91
HIS 198 0.14 GLY 222 -0.39 ALA 91
HIS 198 0.15 ALA 223 -0.40 ALA 91
ALA 263 0.14 LEU 224 -0.46 ALA 91
GLN 287 0.23 VAL 225 -0.43 VAL 89
GLN 287 0.21 THR 226 -0.41 VAL 89
THR 291 0.20 TYR 227 -0.32 ARG 103
LYS 296 0.20 SER 228 -0.38 GLY 229
GLU 297 0.16 GLY 229 -0.38 SER 228
GLU 297 0.13 ALA 230 -0.28 VAL 206
GLY 251 0.12 ALA 231 -0.28 ILE 192
GLY 251 0.09 VAL 232 -0.24 VAL 206
GLY 251 0.07 LEU 233 -0.25 LYS 174
GLY 46 0.11 LYS 234 -0.22 LYS 174
SER 47 0.08 SER 235 -0.22 LYS 174
LYS 239 0.06 SER 236 -0.20 LYS 174
ASN 31 0.03 GLN 237 -0.17 VAL 206
ASN 31 0.04 ASN 238 -0.19 VAL 206
SER 236 0.06 LYS 239 -0.22 VAL 206
SER 47 0.05 ASP 240 -0.23 VAL 206
ARG 301 0.04 GLU 241 -0.23 VAL 206
ARG 301 0.04 ALA 242 -0.25 VAL 206
GLY 46 0.05 LYS 243 -0.27 VAL 206
ALA 23 0.04 LYS 244 -0.28 VAL 206
GLU 297 0.08 PHE 245 -0.29 VAL 206
GLY 251 0.09 VAL 246 -0.32 VAL 206
ALA 231 0.09 ALA 247 -0.33 VAL 206
GLU 297 0.10 PHE 248 -0.34 VAL 206
GLU 297 0.13 LEU 249 -0.37 VAL 206
VAL 96 0.15 ALA 250 -0.39 VAL 206
VAL 96 0.16 GLY 251 -0.39 GLN 207
GLU 297 0.12 LYS 252 -0.45 GLN 207
GLU 297 0.13 GLU 253 -0.41 VAL 206
GLU 297 0.15 GLY 254 -0.40 VAL 206
GLU 297 0.16 GLN 255 -0.46 VAL 206
GLU 297 0.15 ARG 256 -0.52 VAL 206
THR 300 0.16 ALA 257 -0.44 VAL 206
THR 300 0.18 LEU 258 -0.45 VAL 206
GLN 287 0.19 THR 259 -0.56 VAL 206
THR 300 0.18 ALA 260 -0.59 VAL 206
THR 300 0.18 VAL 261 -0.55 ARG 202
THR 300 0.20 ARG 262 -0.47 VAL 206
GLN 287 0.19 ALA 263 -0.54 VAL 206
GLN 287 0.20 GLU 264 -0.43 VAL 206
GLN 287 0.24 TYR 265 -0.48 GLN 207
GLN 287 0.24 PRO 266 -0.49 VAL 206
LYS 85 0.18 LEU 267 -0.46 GLN 207
ILE 59 0.15 ASN 268 -0.47 GLN 207
LYS 85 0.17 PRO 269 -0.51 GLN 207
LYS 85 0.12 HIS 270 -0.52 GLN 207
LYS 85 0.16 VAL 271 -0.56 GLN 207
GLN 287 0.23 VAL 272 -0.65 GLN 207
GLN 287 0.22 SER 273 -0.68 GLN 207
GLN 287 0.19 THR 274 -0.83 GLN 207
GLN 287 0.16 PHE 275 -0.87 VAL 206
PRO 279 0.19 ASN 276 -0.90 GLN 207
GLN 287 0.17 LEU 277 -0.61 GLN 207
ALA 263 0.14 GLU 278 -0.46 GLN 207
ASN 276 0.19 PRO 279 -0.55 GLY 84
GLN 287 0.21 ILE 280 -0.65 GLY 84
ASN 276 0.15 ALA 281 -0.73 GLY 84
HIS 198 0.13 LYS 282 -0.56 GLY 84
HIS 198 0.15 LEU 283 -0.52 GLY 84
HIS 198 0.12 GLU 284 -0.47 GLY 84
ALA 263 0.13 ALA 285 -0.50 VAL 87
ALA 263 0.12 PRO 286 -0.48 ALA 91
TYR 265 0.24 GLN 287 -0.50 ALA 91
THR 226 0.21 VAL 288 -0.57 ALA 91
PRO 266 0.22 SER 289 -0.70 ALA 91
GLY 86 0.20 ALA 290 -0.70 ALA 91
GLN 58 0.20 THR 291 -0.60 ALA 91
ASP 36 0.17 THR 292 -0.58 ALA 91
ALA 61 0.25 VAL 293 -0.40 ALA 67
ASP 36 0.28 SER 294 -0.36 ALA 91
ASP 36 0.24 GLU 295 -0.43 ALA 91
ASP 36 0.34 LYS 296 -0.34 ALA 91
ASP 36 0.45 GLU 297 -0.27 ALA 91
ASP 36 0.33 HIS 298 -0.29 ALA 91
LYS 34 0.28 ALA 299 -0.32 ALA 91
LYS 34 0.38 THR 300 -0.27 ALA 91
LYS 34 0.35 ARG 301 -0.23 ALA 91
LYS 34 0.25 LEU 302 -0.26 ALA 91
LYS 204 0.22 LEU 303 -0.27 ALA 91
LYS 34 0.27 GLU 304 -0.22 ALA 91
PRO 171 0.22 GLN 305 -0.20 ALA 91
PRO 171 0.26 ALA 306 -0.23 ALA 91
PRO 171 0.29 GLY 307 -0.23 ALA 91
PRO 171 0.37 MET 308 -0.26 THR 64
ALA 173 0.38 LYS 309 -0.26 ALA 67

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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.