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***  a2a  ***

CA distance fluctuations for 22121907415050877

---  normal mode 16  ---

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 263 0.64 MET 1 -0.61 THR 68
GLN 157 1.12 PRO 2 -0.26 TYR 290
GLN 157 1.32 ILE 3 -0.25 TYR 290
GLN 157 0.99 MET 4 -0.38 TYR 290
GLN 157 0.78 GLY 5 -0.30 TYR 290
GLN 157 0.78 SER 6 -0.35 MET 1
GLN 157 0.76 SER 7 -0.28 TYR 290
GLN 157 0.66 VAL 8 -0.37 TYR 290
GLN 157 0.56 TYR 9 -0.26 TYR 290
GLY 158 0.50 ILE 10 -0.30 MET 1
GLN 157 0.47 THR 11 -0.26 TYR 290
GLN 157 0.43 VAL 12 -0.31 TYR 290
GLY 158 0.37 GLU 13 -0.19 TYR 290
GLY 158 0.33 LEU 14 -0.21 MET 1
GLY 158 0.31 ALA 15 -0.20 TYR 290
GLY 158 0.29 ILE 16 -0.19 TYR 290
GLY 158 0.27 ALA 17 -0.15 MET 1
GLY 158 0.24 VAL 18 -0.15 MET 1
GLY 158 0.23 LEU 19 -0.19 VAL 8
GLY 158 0.23 ALA 20 -0.14 ARG 220
GLY 158 0.22 ILE 21 -0.12 ARG 220
GLY 158 0.21 LEU 22 -0.13 ARG 220
GLY 158 0.19 GLY 23 -0.18 VAL 8
GLY 158 0.20 ASN 24 -0.15 ARG 220
GLY 158 0.22 VAL 25 -0.15 ARG 220
GLY 158 0.19 LEU 26 -0.16 ARG 220
GLY 158 0.18 VAL 27 -0.17 ARG 220
TRP 29 0.25 CYS 28 -0.18 LEU 216
CYS 28 0.25 TRP 29 -0.18 ARG 220
GLY 158 0.18 ALA 30 -0.21 ARG 220
GLY 158 0.18 VAL 31 -0.23 LEU 216
GLY 158 0.21 TRP 32 -0.25 LEU 216
GLY 158 0.20 LEU 33 -0.24 LEU 216
GLY 158 0.17 ASN 34 -0.28 ARG 220
GLY 158 0.17 SER 35 -0.32 LEU 216
GLY 158 0.15 ASN 36 -0.34 ARG 220
GLY 158 0.15 LEU 37 -0.28 LEU 216
GLY 158 0.16 GLN 38 -0.31 LEU 216
GLY 158 0.14 ASN 39 -0.34 LEU 216
GLY 158 0.14 VAL 40 -0.35 LEU 216
GLY 158 0.14 THR 41 -0.30 LEU 216
GLY 158 0.15 ASN 42 -0.26 LEU 216
GLY 158 0.16 TYR 43 -0.27 LEU 216
GLY 158 0.16 PHE 44 -0.24 LEU 216
GLY 158 0.17 VAL 45 -0.20 LEU 216
GLY 158 0.18 VAL 46 -0.21 LEU 216
GLY 158 0.18 SER 47 -0.20 LEU 216
GLY 158 0.18 LEU 48 -0.17 LEU 216
GLY 158 0.19 ALA 49 -0.16 LEU 216
TRP 29 0.23 ALA 50 -0.16 LEU 216
GLY 158 0.20 ALA 51 -0.15 LEU 216
GLY 158 0.21 ASP 52 -0.13 LEU 216
GLY 158 0.22 ILE 53 -0.13 LEU 216
GLN 310 0.23 ALA 54 -0.13 LEU 216
GLY 158 0.25 VAL 55 -0.12 MET 1
GLY 158 0.25 GLY 56 -0.15 MET 1
GLN 310 0.29 VAL 57 -0.17 MET 1
GLN 310 0.26 LEU 58 -0.20 MET 1
GLY 158 0.27 ALA 59 -0.17 MET 1
GLY 158 0.32 ILE 60 -0.19 MET 1
GLY 158 0.33 PRO 61 -0.28 MET 1
GLY 158 0.33 PHE 62 -0.27 MET 1
GLY 158 0.40 ALA 63 -0.26 MET 1
GLY 158 0.48 ILE 64 -0.37 MET 1
GLY 158 0.47 THR 65 -0.42 MET 1
GLY 158 0.51 ILE 66 -0.37 MET 1
GLY 158 0.65 SER 67 -0.41 MET 1
GLY 158 0.82 THR 68 -0.61 MET 1
GLY 158 0.78 GLY 69 -0.47 MET 1
ILE 3 0.61 PHE 70 -0.44 MET 1
ILE 3 0.59 CYS 71 -0.33 MET 1
ILE 3 0.47 ALA 72 -0.30 MET 1
ILE 3 0.43 ALA 73 -0.38 SER 156
ILE 3 0.41 CYS 74 -0.42 SER 156
ILE 3 0.36 HIS 75 -0.35 SER 156
ILE 3 0.36 GLY 76 -0.24 MET 1
ILE 3 0.42 CYS 77 -0.26 MET 1
ILE 3 0.37 LEU 78 -0.21 MET 1
ILE 3 0.32 PHE 79 -0.20 MET 1
ILE 3 0.34 ILE 80 -0.24 MET 1
ILE 3 0.37 ALA 81 -0.20 MET 1
ILE 3 0.31 CYS 82 -0.15 MET 1
ILE 3 0.27 PHE 83 -0.14 MET 1
GLY 158 0.25 VAL 84 -0.12 LEU 216
ILE 3 0.24 LEU 85 -0.13 LEU 216
ILE 3 0.22 VAL 86 -0.13 LEU 216
GLY 158 0.20 LEU 87 -0.14 LEU 216
GLY 158 0.21 THR 88 -0.14 LEU 216
GLY 152 0.18 GLN 89 -0.15 LEU 216
GLY 158 0.16 SER 90 -0.16 LEU 216
GLY 158 0.18 SER 91 -0.16 LEU 216
GLY 152 0.18 ILE 92 -0.17 LEU 216
GLY 152 0.17 PHE 93 -0.19 LEU 216
GLY 158 0.16 SER 94 -0.20 LEU 216
GLY 158 0.16 LEU 95 -0.19 LEU 216
GLY 152 0.17 LEU 96 -0.22 LEU 216
GLY 152 0.16 ALA 97 -0.26 LEU 216
GLY 158 0.14 ILE 98 -0.25 LEU 216
GLY 152 0.14 ALA 99 -0.23 LEU 216
GLY 152 0.16 ILE 100 -0.31 LEU 216
GLY 152 0.14 ASP 101 -0.35 LEU 216
GLY 158 0.12 ARG 102 -0.31 LEU 216
GLY 152 0.13 TYR 103 -0.34 LEU 216
ILE 127 0.15 ILE 104 -0.46 LEU 216
ILE 127 0.12 ALA 105 -0.47 LEU 216
GLY 152 0.10 ILE 106 -0.41 LEU 216
ILE 127 0.12 ARG 107 -0.50 LEU 216
ILE 127 0.15 ILE 108 -0.67 LEU 216
ILE 127 0.13 PRO 109 -0.70 LEU 216
ILE 127 0.15 LEU 110 -0.89 LEU 216
ILE 127 0.19 ARG 111 -0.75 LEU 216
ILE 127 0.17 TYR 112 -0.62 LEU 216
LEU 141 0.15 ASN 113 -0.61 LEU 216
LEU 141 0.19 GLY 114 -0.63 LEU 216
ILE 127 0.23 LEU 115 -0.56 LEU 216
ILE 127 0.20 VAL 116 -0.48 LEU 216
LEU 141 0.17 THR 117 -0.45 LEU 216
LEU 141 0.17 GLY 118 -0.38 LEU 216
LEU 141 0.20 THR 119 -0.38 LEU 216
GLY 123 0.26 ARG 120 -0.38 LEU 216
PHE 133 0.17 ALA 121 -0.33 LEU 216
PHE 133 0.22 LYS 122 -0.30 LEU 216
ARG 120 0.26 GLY 123 -0.29 LEU 216
LEU 115 0.21 ILE 124 -0.27 LEU 216
TRP 129 0.20 ILE 125 -0.24 LEU 216
PHE 133 0.24 ALA 126 -0.23 LEU 216
LEU 115 0.23 ILE 127 -0.22 LEU 216
LEU 115 0.19 CYS 128 -0.20 LEU 216
LYS 122 0.20 TRP 129 -0.18 LEU 216
PHE 133 0.23 VAL 130 -0.18 LEU 216
LEU 115 0.21 LEU 131 -0.17 LEU 216
ILE 3 0.20 SER 132 -0.15 LEU 216
ALA 126 0.24 PHE 133 -0.14 LEU 216
ILE 3 0.24 ALA 134 -0.14 LEU 216
ILE 3 0.24 ILE 135 -0.14 LEU 216
ILE 3 0.26 GLY 136 -0.13 LEU 216
ILE 3 0.28 LEU 137 -0.14 SER 156
ILE 3 0.28 THR 138 -0.17 SER 156
ILE 3 0.31 PRO 139 -0.20 SER 156
ILE 3 0.31 MET 140 -0.29 SER 156
ILE 3 0.28 LEU 141 -0.32 SER 156
PRO 260 0.32 GLY 142 -0.37 SER 156
PRO 260 0.34 TRP 143 -0.26 SER 156
PRO 260 0.42 ASN 144 -0.26 SER 156
PRO 260 0.51 ASN 145 -0.26 SER 156
ASP 261 0.48 CYS 146 -0.49 SER 156
GLU 161 0.56 GLY 147 -0.62 SER 156
ASP 261 0.60 GLN 148 -0.31 SER 156
ASP 261 0.73 PRO 149 -0.19 ASN 154
ASP 261 0.96 LYS 150 -0.08 MET 1
ASP 261 1.13 GLU 151 -0.06 LYS 153
ASP 261 1.64 GLY 152 -0.19 GLY 158
ASP 261 1.49 LYS 153 -0.31 GLY 158
SER 263 1.27 ASN 154 -0.40 GLY 147
SER 263 1.18 HIS 155 -0.45 GLY 147
ILE 3 1.02 SER 156 -0.62 GLY 147
ILE 3 1.32 GLN 157 -0.55 GLY 162
ILE 3 1.22 GLY 158 -0.40 HIS 155
ILE 3 0.78 CYS 159 -0.35 HIS 155
ILE 3 0.65 GLY 160 -0.33 GLN 157
ASP 261 0.69 GLU 161 -0.55 GLN 157
ASP 261 0.54 GLY 162 -0.55 GLN 157
ILE 3 0.53 GLN 163 -0.41 GLN 157
ILE 3 0.57 VAL 164 -0.42 HIS 155
ILE 3 0.65 ALA 165 -0.27 MET 1
ILE 3 0.57 CYS 166 -0.31 MET 1
ILE 3 0.61 LEU 167 -0.28 MET 1
ILE 3 0.48 PHE 168 -0.20 MET 1
HIS 264 0.55 GLU 169 -0.14 MET 1
PRO 260 0.63 ASP 170 -0.18 MET 1
PRO 260 0.50 VAL 171 -0.18 MET 1
PRO 260 0.43 VAL 172 -0.14 MET 1
PRO 260 0.45 PRO 173 -0.11 LEU 216
PRO 260 0.38 MET 174 -0.12 ILE 237
GLY 152 0.36 ASN 175 -0.12 LEU 216
ILE 3 0.29 TYR 176 -0.12 LEU 216
ILE 3 0.30 MET 177 -0.12 LEU 216
GLY 152 0.35 VAL 178 -0.14 LEU 194
GLY 152 0.33 TYR 179 -0.14 LEU 216
GLY 152 0.26 PHE 180 -0.13 LEU 216
GLY 152 0.25 ASN 181 -0.13 LEU 216
GLY 152 0.29 PHE 182 -0.14 LEU 216
GLY 152 0.30 PHE 183 -0.15 LEU 216
GLY 152 0.25 ALA 184 -0.14 LEU 216
GLY 152 0.23 CYS 185 -0.15 LEU 216
GLY 152 0.23 VAL 186 -0.15 LEU 216
GLY 152 0.24 LEU 187 -0.19 CYS 259
GLY 152 0.23 VAL 188 -0.16 LEU 216
GLY 152 0.20 PRO 189 -0.17 LEU 216
LYS 153 0.20 LEU 190 -0.23 CYS 262
LYS 153 0.19 LEU 191 -0.29 CYS 262
GLY 152 0.19 LEU 192 -0.22 CYS 262
LYS 153 0.16 MET 193 -0.26 CYS 262
LYS 153 0.14 LEU 194 -0.37 CYS 262
GLY 152 0.14 GLY 195 -0.35 CYS 262
GLY 152 0.14 VAL 196 -0.30 CYS 262
LYS 153 0.12 TYR 197 -0.36 CYS 262
LYS 153 0.11 LEU 198 -0.43 CYS 262
LYS 153 0.12 ARG 199 -0.36 CYS 262
LYS 153 0.10 ILE 200 -0.35 CYS 262
GLU 212 0.13 PHE 201 -0.42 CYS 262
GLU 212 0.14 LEU 202 -0.43 CYS 262
LYS 153 0.09 ALA 203 -0.37 CYS 262
LYS 153 0.08 ALA 204 -0.37 CYS 262
GLU 212 0.23 ARG 205 -0.41 CYS 262
LYS 209 0.09 ARG 206 -0.39 CYS 262
THR 224 0.09 GLN 207 -0.35 CYS 262
PRO 217 0.14 LEU 208 -0.36 CYS 262
SER 213 0.20 LYS 209 -0.35 CYS 262
ALA 221 0.10 GLN 210 -0.35 CYS 262
ARG 205 0.11 MET 211 -0.32 CYS 262
PRO 215 0.26 GLU 212 -0.29 CYS 262
LYS 209 0.20 SER 213 -0.31 LEU 110
GLU 212 0.15 GLN 214 -0.55 LEU 110
GLU 212 0.26 PRO 215 -0.73 LEU 110
GLU 212 0.18 LEU 216 -0.89 LEU 110
GLU 212 0.17 PRO 217 -0.66 LEU 110
GLU 212 0.05 GLY 218 -0.69 LEU 110
SER 223 0.17 GLU 219 -0.42 LEU 110
ALA 221 0.13 ARG 220 -0.40 LEU 110
ARG 220 0.13 ALA 221 -0.49 PRO 109
LEU 208 0.09 ARG 222 -0.31 CYS 262
GLU 219 0.17 SER 223 -0.30 CYS 262
LEU 225 0.13 THR 224 -0.30 CYS 262
THR 224 0.13 LEU 225 -0.32 CYS 262
PRO 217 0.13 GLN 226 -0.33 CYS 262
GLY 158 0.08 LYS 227 -0.31 CYS 262
GLY 158 0.09 GLU 228 -0.30 CYS 262
GLY 158 0.09 VAL 229 -0.35 CYS 262
ALA 231 0.11 HIS 230 -0.35 CYS 262
HIS 230 0.11 ALA 231 -0.30 CYS 262
GLY 158 0.10 ALA 232 -0.32 CYS 262
GLY 158 0.10 LYS 233 -0.38 CYS 262
GLY 158 0.11 SER 234 -0.33 CYS 262
GLY 158 0.13 LEU 235 -0.28 CYS 262
GLY 158 0.11 ALA 236 -0.34 CYS 262
GLY 158 0.12 ILE 237 -0.36 CYS 262
GLY 158 0.14 ILE 238 -0.27 CYS 262
GLY 158 0.15 VAL 239 -0.27 CYS 262
LYS 153 0.15 GLY 240 -0.35 CYS 262
GLY 158 0.17 LEU 241 -0.31 CYS 245
GLY 158 0.18 PHE 242 -0.22 CYS 262
LYS 153 0.22 ALA 243 -0.28 ALA 236
LYS 153 0.23 LEU 244 -0.36 ILE 237
GLY 158 0.25 CYS 245 -0.31 LEU 241
LYS 153 0.25 TRP 246 -0.23 ILE 237
LYS 153 0.31 LEU 247 -0.30 GLY 240
LYS 153 0.36 PRO 248 -0.31 ILE 237
LYS 153 0.37 LEU 249 -0.24 ILE 237
LYS 153 0.37 HIS 250 -0.22 ILE 237
LYS 153 0.47 ILE 251 -0.30 LEU 198
LYS 153 0.55 ILE 252 -0.27 ILE 237
LYS 153 0.51 ASN 253 -0.20 LEU 198
LYS 153 0.53 CYS 254 -0.26 LEU 198
LYS 153 0.75 PHE 255 -0.35 LEU 198
LYS 153 0.82 THR 256 -0.25 LEU 198
LYS 153 0.66 PHE 257 -0.20 LEU 198
GLY 152 0.69 PHE 258 -0.26 LEU 198
GLY 152 1.06 CYS 259 -0.37 LEU 198
GLY 152 1.32 PRO 260 -0.28 LEU 202
GLY 152 1.64 ASP 261 -0.38 LEU 202
LYS 153 1.32 CYS 262 -0.43 LEU 202
LYS 153 1.42 SER 263 -0.40 LEU 202
LYS 153 1.21 HIS 264 -0.29 PHE 201
HIS 155 0.84 ALA 265 -0.28 ILE 237
HIS 155 0.88 PRO 266 -0.26 ILE 237
GLN 157 0.81 LEU 267 -0.22 ILE 237
GLN 157 0.71 TRP 268 -0.26 TYR 290
GLN 157 0.62 LEU 269 -0.31 ILE 237
GLN 157 0.56 MET 270 -0.24 ILE 237
GLN 157 0.53 TYR 271 -0.21 ILE 237
GLN 157 0.48 LEU 272 -0.29 TYR 290
GLN 157 0.40 ALA 273 -0.28 ILE 237
GLY 158 0.37 ILE 274 -0.19 ILE 237
GLY 158 0.36 VAL 275 -0.22 TYR 290
GLN 157 0.32 LEU 276 -0.28 ILE 237
GLY 158 0.28 SER 277 -0.21 ILE 237
GLY 158 0.28 HIS 278 -0.15 ALA 221
GLY 158 0.26 THR 279 -0.26 VAL 8
GLY 158 0.23 ASN 280 -0.20 VAL 8
GLY 158 0.22 SER 281 -0.17 VAL 8
GLY 158 0.22 VAL 282 -0.24 VAL 8
GLY 158 0.18 VAL 283 -0.30 VAL 8
GLY 158 0.18 ASN 284 -0.23 VAL 8
GLY 158 0.17 PRO 285 -0.24 VAL 8
GLY 158 0.16 PHE 286 -0.33 VAL 8
GLY 158 0.14 ILE 287 -0.32 VAL 8
GLY 158 0.15 TYR 288 -0.26 VAL 8
GLY 158 0.14 ALA 289 -0.30 VAL 8
GLY 158 0.11 TYR 290 -0.38 MET 4
GLY 158 0.11 ARG 291 -0.33 MET 4
GLY 158 0.13 ILE 292 -0.27 MET 4
GLY 158 0.12 ARG 293 -0.28 MET 4
GLY 158 0.14 GLU 294 -0.28 ARG 220
GLY 158 0.15 PHE 295 -0.23 ARG 220
GLY 158 0.13 ARG 296 -0.28 VAL 8
GLY 158 0.14 GLN 297 -0.25 MET 4
GLY 158 0.16 THR 298 -0.23 ARG 220
GLY 158 0.16 PHE 299 -0.24 VAL 8
GLY 158 0.14 ARG 300 -0.28 VAL 8
GLY 158 0.16 LYS 301 -0.22 VAL 8
GLY 158 0.18 ILE 302 -0.20 ARG 220
GLY 158 0.16 ILE 303 -0.23 VAL 8
GLY 158 0.15 ARG 304 -0.25 VAL 8
GLY 158 0.19 SER 305 -0.21 ARG 220
GLY 158 0.22 HIS 306 -0.18 ARG 220
GLY 158 0.21 VAL 307 -0.16 ILE 3
GLY 158 0.17 LEU 308 -0.25 ILE 3
GLY 158 0.22 ARG 309 -0.20 ARG 220
VAL 57 0.29 GLN 310 -0.18 ARG 220

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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.