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***  a2a  ***

CA distance fluctuations for 22121907415050877

---  normal mode 12  ---

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
LYS 153 1.36 MET 1 -0.15 GLY 5
LYS 153 1.18 PRO 2 -0.06 THR 11
LYS 153 1.02 ILE 3 -0.07 PRO 217
LYS 153 0.89 MET 4 -0.13 THR 11
LYS 153 0.79 GLY 5 -0.15 MET 1
LYS 153 0.75 SER 6 -0.08 PRO 217
ASN 154 0.72 SER 7 -0.12 MET 4
ASN 154 0.62 VAL 8 -0.11 MET 1
LYS 153 0.57 TYR 9 -0.09 PRO 217
GLY 158 0.56 ILE 10 -0.11 PRO 61
ASN 154 0.53 THR 11 -0.13 MET 4
ASN 154 0.46 VAL 12 -0.11 PRO 217
GLY 158 0.45 GLU 13 -0.10 PRO 217
GLN 310 0.52 LEU 14 -0.11 VAL 57
GLN 310 0.48 ALA 15 -0.12 PRO 217
GLN 310 0.42 ILE 16 -0.12 PRO 217
GLN 310 0.49 ALA 17 -0.11 GLU 219
VAL 307 0.58 VAL 18 -0.13 GLU 219
VAL 307 0.48 LEU 19 -0.14 GLU 219
VAL 307 0.41 ALA 20 -0.13 GLU 219
VAL 307 0.50 ILE 21 -0.14 GLU 219
VAL 307 0.58 LEU 22 -0.16 GLU 219
VAL 307 0.38 GLY 23 -0.17 GLU 219
VAL 307 0.31 ASN 24 -0.16 SER 223
GLY 158 0.32 VAL 25 -0.18 SER 223
GLY 158 0.31 LEU 26 -0.20 GLU 219
GLY 158 0.26 VAL 27 -0.20 SER 223
GLY 158 0.25 CYS 28 -0.17 SER 223
GLY 158 0.28 TRP 29 -0.20 SER 223
GLY 158 0.25 ALA 30 -0.25 SER 223
GLY 158 0.21 VAL 31 -0.20 SER 223
GLY 158 0.22 TRP 32 -0.18 SER 223
GLY 158 0.24 LEU 33 -0.24 SER 223
GLY 158 0.21 ASN 34 -0.28 SER 223
GLY 158 0.18 SER 35 -0.22 THR 224
GLY 158 0.17 ASN 36 -0.30 THR 224
GLY 158 0.17 LEU 37 -0.24 LYS 227
GLY 158 0.15 GLN 38 -0.18 ASN 39
GLY 158 0.12 ASN 39 -0.18 GLN 38
LEU 216 0.11 VAL 40 -0.11 GLU 151
GLY 158 0.10 THR 41 -0.10 GLU 151
GLY 158 0.13 ASN 42 -0.13 LYS 227
GLY 158 0.12 TYR 43 -0.10 LYS 227
GLY 158 0.11 PHE 44 -0.10 GLU 151
GLY 158 0.15 VAL 45 -0.13 LYS 227
GLY 158 0.17 VAL 46 -0.12 SER 223
GLN 310 0.18 SER 47 -0.10 LYS 227
GLN 310 0.20 LEU 48 -0.11 SER 223
VAL 307 0.23 ALA 49 -0.13 SER 223
GLN 310 0.27 ALA 50 -0.11 SER 223
GLN 310 0.29 ALA 51 -0.10 SER 223
GLN 310 0.31 ASP 52 -0.11 SER 223
GLN 310 0.38 ILE 53 -0.12 SER 223
GLN 310 0.39 ALA 54 -0.10 SER 223
GLN 310 0.39 VAL 55 -0.10 SER 223
GLN 310 0.47 GLY 56 -0.10 SER 223
GLN 310 0.53 VAL 57 -0.11 LEU 14
GLN 310 0.47 LEU 58 -0.09 SER 7
GLN 310 0.42 ALA 59 -0.08 SER 223
GLN 310 0.45 ILE 60 -0.08 SER 223
GLN 310 0.52 PRO 61 -0.11 ILE 10
GLN 310 0.46 PHE 62 -0.06 SER 223
GLN 310 0.43 ALA 63 -0.07 HIS 264
GLY 158 0.53 ILE 64 -0.09 LEU 267
GLY 158 0.56 THR 65 -0.11 HIS 264
GLN 310 0.45 ILE 66 -0.12 HIS 264
HIS 155 0.53 SER 67 -0.14 HIS 264
GLY 158 0.71 THR 68 -0.15 HIS 264
GLY 158 0.61 GLY 69 -0.16 HIS 264
GLY 158 0.63 PHE 70 -0.13 HIS 264
GLN 310 0.50 CYS 71 -0.16 ALA 165
GLN 310 0.45 ALA 72 -0.08 PRO 260
GLN 310 0.39 ALA 73 -0.18 SER 156
GLN 310 0.36 CYS 74 -0.29 SER 156
GLN 310 0.35 HIS 75 -0.25 SER 156
GLN 310 0.40 GLY 76 -0.11 SER 156
GLN 310 0.40 CYS 77 -0.08 SER 156
GLN 310 0.35 LEU 78 -0.17 SER 156
GLN 310 0.37 PHE 79 -0.12 SER 156
GLN 310 0.41 ILE 80 -0.06 HIS 264
GLN 310 0.38 ALA 81 -0.07 HIS 264
GLN 310 0.33 CYS 82 -0.11 SER 156
GLN 310 0.35 PHE 83 -0.07 SER 223
GLN 310 0.34 VAL 84 -0.07 SER 223
GLN 310 0.29 LEU 85 -0.10 GLU 151
GLN 310 0.28 VAL 86 -0.12 GLU 151
GLN 310 0.29 LEU 87 -0.08 SER 223
GLN 310 0.25 THR 88 -0.09 GLU 151
GLN 310 0.22 GLN 89 -0.15 GLU 151
GLN 310 0.22 SER 90 -0.12 GLU 151
GLN 310 0.21 SER 91 -0.10 GLU 151
GLN 310 0.18 ILE 92 -0.15 GLU 151
GLN 310 0.15 PHE 93 -0.17 GLU 151
GLN 310 0.14 SER 94 -0.12 GLU 151
GLN 310 0.13 LEU 95 -0.12 GLU 151
MET 1 0.12 LEU 96 -0.17 GLU 151
LEU 216 0.13 ALA 97 -0.16 GLU 151
MET 1 0.09 ILE 98 -0.13 GLU 151
ALA 221 0.12 ALA 99 -0.14 GLU 151
LEU 216 0.18 ILE 100 -0.17 GLU 151
ALA 221 0.18 ASP 101 -0.15 GLU 151
ALA 221 0.17 ARG 102 -0.13 ASN 36
ALA 221 0.22 TYR 103 -0.15 GLU 151
ALA 221 0.30 ILE 104 -0.15 GLU 151
ALA 221 0.31 ALA 105 -0.21 ASN 36
ALA 221 0.32 ILE 106 -0.20 ASN 36
ALA 221 0.36 ARG 107 -0.17 ASN 36
GLY 218 0.45 ILE 108 -0.18 ASN 36
ALA 221 0.53 PRO 109 -0.23 ASN 36
GLY 218 0.57 LEU 110 -0.20 ASN 36
LEU 216 0.47 ARG 111 -0.15 ASN 36
GLY 218 0.35 TYR 112 -0.17 ASN 36
ARG 220 0.34 ASN 113 -0.17 ASN 36
LEU 216 0.38 GLY 114 -0.16 GLU 151
LEU 216 0.34 LEU 115 -0.17 GLU 151
LEU 216 0.26 VAL 116 -0.15 GLU 151
LEU 216 0.23 THR 117 -0.14 GLU 151
LEU 216 0.17 GLY 118 -0.12 GLU 151
LEU 216 0.20 THR 119 -0.14 GLU 151
LEU 216 0.22 ARG 120 -0.17 GLU 151
LEU 216 0.16 ALA 121 -0.14 GLU 151
LEU 216 0.14 LYS 122 -0.14 GLU 151
LEU 216 0.17 GLY 123 -0.17 GLU 151
LEU 216 0.16 ILE 124 -0.18 GLU 151
GLN 310 0.13 ILE 125 -0.15 GLU 151
GLN 310 0.16 ALA 126 -0.16 GLU 151
GLN 310 0.15 ILE 127 -0.20 GLU 151
GLN 310 0.17 CYS 128 -0.19 GLU 151
GLN 310 0.21 TRP 129 -0.15 GLU 151
GLN 310 0.21 VAL 130 -0.20 SER 156
GLN 310 0.20 LEU 131 -0.23 GLU 151
GLN 310 0.23 SER 132 -0.19 GLU 151
GLN 310 0.26 PHE 133 -0.19 SER 156
GLN 310 0.23 ALA 134 -0.25 SER 156
GLN 310 0.23 ILE 135 -0.26 GLU 151
GLN 310 0.26 GLY 136 -0.19 GLU 151
GLN 310 0.28 LEU 137 -0.23 SER 156
GLN 310 0.25 THR 138 -0.31 SER 156
MET 1 0.29 PRO 139 -0.33 SER 156
GLN 310 0.29 MET 140 -0.33 SER 156
GLN 310 0.26 LEU 141 -0.39 SER 156
MET 1 0.30 GLY 142 -0.49 SER 156
MET 1 0.32 TRP 143 -0.43 SER 156
MET 1 0.36 ASN 144 -0.44 SER 156
MET 1 0.46 ASN 145 -0.49 SER 156
MET 1 0.44 CYS 146 -0.56 SER 156
MET 1 0.57 GLY 147 -0.73 SER 156
MET 1 0.68 GLN 148 -0.48 SER 156
MET 1 0.81 PRO 149 -0.42 TRP 143
MET 1 0.94 LYS 150 -0.45 ASN 175
MET 1 0.99 GLU 151 -0.47 ASN 175
MET 1 1.23 GLY 152 -0.29 ASN 175
MET 1 1.36 LYS 153 -0.31 GLY 142
MET 1 1.17 ASN 154 -0.42 GLY 147
MET 1 1.12 HIS 155 -0.45 GLY 147
MET 1 0.89 SER 156 -0.73 GLY 147
MET 1 0.89 GLN 157 -0.50 GLY 147
THR 68 0.71 GLY 158 -0.24 CYS 146
GLN 310 0.50 CYS 159 -0.16 CYS 146
GLN 310 0.46 GLY 160 -0.16 GLN 157
MET 1 0.41 GLU 161 -0.38 GLN 157
GLN 310 0.36 GLY 162 -0.32 GLN 157
GLN 310 0.41 GLN 163 -0.22 GLN 157
MET 1 0.43 VAL 164 -0.21 SER 156
MET 1 0.46 ALA 165 -0.16 CYS 71
GLN 310 0.43 CYS 166 -0.11 PRO 260
MET 1 0.48 LEU 167 -0.13 PRO 260
MET 1 0.41 PHE 168 -0.11 PRO 260
MET 1 0.52 GLU 169 -0.13 PRO 260
MET 1 0.58 ASP 170 -0.18 SER 156
MET 1 0.44 VAL 171 -0.27 SER 156
MET 1 0.39 VAL 172 -0.23 SER 156
MET 1 0.40 PRO 173 -0.34 LYS 150
MET 1 0.37 MET 174 -0.31 GLU 151
MET 1 0.33 ASN 175 -0.47 GLU 151
MET 1 0.30 TYR 176 -0.39 GLU 151
MET 1 0.29 MET 177 -0.27 GLU 151
MET 1 0.27 VAL 178 -0.33 GLU 151
MET 1 0.25 TYR 179 -0.42 GLU 151
MET 1 0.24 PHE 180 -0.38 GLU 151
MET 1 0.23 ASN 181 -0.28 GLU 151
MET 1 0.22 PHE 182 -0.25 GLU 151
MET 1 0.21 PHE 183 -0.32 GLU 151
MET 1 0.19 ALA 184 -0.35 GLU 151
MET 1 0.19 CYS 185 -0.27 GLU 151
MET 1 0.18 VAL 186 -0.21 GLU 151
MET 1 0.18 LEU 187 -0.23 GLU 151
MET 1 0.17 VAL 188 -0.28 GLU 151
MET 1 0.15 PRO 189 -0.23 GLU 151
MET 1 0.16 LEU 190 -0.19 GLU 151
MET 1 0.16 LEU 191 -0.21 GLU 151
MET 1 0.15 LEU 192 -0.23 GLU 151
MET 1 0.14 MET 193 -0.18 GLU 151
ALA 243 0.18 LEU 194 -0.15 GLU 151
MET 1 0.16 GLY 195 -0.18 GLU 151
ALA 221 0.15 VAL 196 -0.17 GLU 151
GLY 240 0.16 TYR 197 -0.14 GLU 151
LEU 244 0.17 LEU 198 -0.14 GLU 151
ALA 221 0.15 ARG 199 -0.15 GLU 151
ALA 221 0.15 ILE 200 -0.13 GLU 294
PRO 2 0.13 PHE 201 -0.13 GLU 294
PRO 2 0.14 LEU 202 -0.13 GLU 294
GLY 218 0.17 ALA 203 -0.15 GLU 294
ALA 221 0.12 ALA 204 -0.18 GLU 294
PRO 2 0.11 ARG 205 -0.16 GLU 294
GLN 210 0.12 ARG 206 -0.17 GLU 294
GLY 218 0.18 GLN 207 -0.21 GLU 294
ILE 108 0.08 LEU 208 -0.23 ARG 293
PRO 2 0.08 LYS 209 -0.20 LYS 301
ILE 108 0.13 GLN 210 -0.22 LYS 301
ILE 108 0.24 MET 211 -0.27 GLN 297
LEU 110 0.18 GLU 212 -0.27 ARG 293
LEU 110 0.19 SER 213 -0.25 SER 305
LEU 110 0.33 GLN 214 -0.30 SER 305
LEU 110 0.42 PRO 215 -0.33 ARG 309
LEU 110 0.54 LEU 216 -0.37 ARG 309
LEU 110 0.50 PRO 217 -0.41 GLN 297
LEU 110 0.57 GLY 218 -0.38 GLN 297
LEU 110 0.44 GLU 219 -0.47 ARG 293
LEU 110 0.54 ARG 220 -0.46 GLN 297
PRO 109 0.53 ALA 221 -0.35 GLN 297
LEU 110 0.31 ARG 222 -0.37 ARG 293
LEU 110 0.25 SER 223 -0.51 ARG 293
PRO 109 0.25 THR 224 -0.40 GLU 294
PRO 109 0.18 LEU 225 -0.31 GLU 294
LEU 110 0.11 GLN 226 -0.37 ARG 293
LEU 110 0.09 LYS 227 -0.42 ARG 293
GLY 158 0.09 GLU 228 -0.28 GLU 294
GLY 158 0.09 VAL 229 -0.22 GLU 294
GLY 158 0.11 HIS 230 -0.27 GLN 226
GLY 158 0.11 ALA 231 -0.21 GLU 294
GLY 158 0.10 ALA 232 -0.14 GLU 294
GLY 158 0.12 LYS 233 -0.16 SER 223
GLY 158 0.14 SER 234 -0.20 SER 223
GLY 158 0.13 LEU 235 -0.15 SER 223
GLY 158 0.12 ALA 236 -0.12 LEU 190
GLY 158 0.14 ILE 237 -0.14 SER 223
GLY 158 0.15 ILE 238 -0.13 SER 223
GLN 310 0.13 VAL 239 -0.11 SER 223
LEU 198 0.16 GLY 240 -0.11 ILE 237
GLY 158 0.17 LEU 241 -0.12 SER 223
GLN 310 0.18 PHE 242 -0.10 SER 223
LEU 194 0.18 ALA 243 -0.09 GLU 151
LEU 198 0.17 LEU 244 -0.09 PRO 217
GLN 310 0.20 CYS 245 -0.09 SER 223
GLN 310 0.21 TRP 246 -0.08 SER 223
GLN 310 0.19 LEU 247 -0.08 GLU 151
PRO 2 0.20 PRO 248 -0.06 PRO 217
GLN 310 0.23 LEU 249 -0.06 SER 223
MET 1 0.24 HIS 250 -0.12 GLU 151
MET 1 0.22 ILE 251 -0.12 GLU 151
MET 1 0.27 ILE 252 -0.08 SER 67
MET 1 0.31 ASN 253 -0.13 GLU 151
MET 1 0.27 CYS 254 -0.23 GLU 151
MET 1 0.27 PHE 255 -0.16 GLU 151
MET 1 0.34 THR 256 -0.14 GLU 151
MET 1 0.33 PHE 257 -0.32 GLU 151
MET 1 0.28 PHE 258 -0.38 GLU 151
MET 1 0.27 CYS 259 -0.29 GLU 151
MET 1 0.32 PRO 260 -0.27 GLU 151
MET 1 0.28 ASP 261 -0.18 GLY 158
MET 1 0.26 CYS 262 -0.13 GLY 69
MET 1 0.29 SER 263 -0.14 GLY 69
MET 1 0.38 HIS 264 -0.16 GLY 69
MET 1 0.34 ALA 265 -0.13 THR 68
LYS 153 0.49 PRO 266 -0.13 THR 68
LYS 153 0.58 LEU 267 -0.14 THR 68
LYS 153 0.56 TRP 268 -0.08 THR 68
LYS 153 0.42 LEU 269 -0.07 SER 67
LYS 153 0.39 MET 270 -0.11 SER 67
LYS 153 0.47 TYR 271 -0.07 PRO 217
LYS 153 0.41 LEU 272 -0.08 PRO 217
LYS 153 0.31 ALA 273 -0.07 PRO 217
LYS 153 0.32 ILE 274 -0.07 GLU 219
LYS 153 0.37 VAL 275 -0.09 PRO 217
LYS 153 0.30 LEU 276 -0.09 PRO 217
GLN 310 0.27 SER 277 -0.08 SER 223
GLN 310 0.32 HIS 278 -0.09 SER 223
GLY 158 0.29 THR 279 -0.11 GLU 219
GLN 310 0.25 ASN 280 -0.11 SER 223
GLN 310 0.29 SER 281 -0.12 SER 223
VAL 307 0.30 VAL 282 -0.14 GLU 219
GLY 158 0.25 VAL 283 -0.16 GLU 219
GLY 158 0.23 ASN 284 -0.16 SER 223
GLY 158 0.26 PRO 285 -0.19 GLU 219
GLY 158 0.26 PHE 286 -0.21 GLU 219
GLY 158 0.22 ILE 287 -0.22 GLU 219
GLY 158 0.21 TYR 288 -0.24 SER 223
GLY 158 0.24 ALA 289 -0.29 GLU 219
GLY 158 0.22 TYR 290 -0.31 GLU 219
GLY 158 0.19 ARG 291 -0.32 SER 223
GLY 158 0.18 ILE 292 -0.37 SER 223
GLY 158 0.21 ARG 293 -0.51 SER 223
GLY 158 0.20 GLU 294 -0.46 SER 223
GLY 158 0.23 PHE 295 -0.35 SER 223
GLY 158 0.25 ARG 296 -0.39 GLU 219
GLY 158 0.26 GLN 297 -0.46 GLU 219
GLY 158 0.26 THR 298 -0.38 GLU 219
GLY 158 0.31 PHE 299 -0.34 GLU 219
GLY 158 0.32 ARG 300 -0.41 GLU 219
GLY 158 0.33 LYS 301 -0.44 GLU 219
GLY 158 0.36 ILE 302 -0.35 GLU 219
LEU 22 0.45 ILE 303 -0.35 GLU 219
GLY 158 0.42 ARG 304 -0.43 GLU 219
GLY 158 0.42 SER 305 -0.42 ARG 220
GLY 158 0.48 HIS 306 -0.34 GLU 219
LEU 22 0.58 VAL 307 -0.31 GLU 219
GLY 158 0.54 LEU 308 -0.37 PRO 217
GLY 158 0.56 ARG 309 -0.41 GLU 219
GLY 158 0.64 GLN 310 -0.33 GLU 219

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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.