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***    ***

CA distance fluctuations for 22063022035997246

---  normal mode 8  ---

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
PRO 68 0.07 MET 0 -0.31 GLU 245
PRO 68 0.07 VAL 1 -0.27 GLU 245
PRO 68 0.07 GLY 2 -0.22 GLU 245
GLU 123 0.06 ARG 3 -0.19 GLU 245
GLU 123 0.06 ARG 4 -0.15 GLU 245
TYR 126 0.06 ALA 5 -0.13 GLU 245
GLY 235 0.06 LEU 6 -0.09 GLU 245
GLY 235 0.06 ILE 7 -0.08 ASP 83
GLY 260 0.09 VAL 8 -0.07 ASP 83
GLY 260 0.10 LEU 9 -0.06 LYS 53
GLY 260 0.14 ALA 10 -0.05 LYS 53
GLY 260 0.13 HIS 11 -0.05 LYS 53
GLY 260 0.14 SER 12 -0.07 LYS 53
GLY 260 0.12 GLU 13 -0.07 LYS 53
GLY 260 0.10 ARG 14 -0.08 LYS 53
GLY 260 0.09 THR 15 -0.06 LYS 53
GLY 260 0.10 SER 16 -0.05 LYS 53
GLY 260 0.08 PHE 17 -0.07 LYS 270
GLY 260 0.09 ASN 18 -0.06 LYS 270
GLY 260 0.08 TYR 19 -0.06 LYS 53
GLY 260 0.06 ALA 20 -0.08 LYS 249
GLY 260 0.05 MET 21 -0.09 LYS 249
GLY 260 0.06 LYS 22 -0.08 LYS 249
GLY 260 0.04 GLU 23 -0.09 LYS 249
ILE 167 0.03 ALA 24 -0.12 LYS 249
PRO 68 0.04 ALA 25 -0.12 GLU 245
GLU 123 0.03 ALA 26 -0.12 GLU 245
ILE 201 0.04 ALA 27 -0.13 GLU 245
GLU 205 0.04 ALA 28 -0.16 GLU 245
PRO 68 0.04 LEU 29 -0.16 GLU 245
GLU 123 0.04 LYS 30 -0.15 GLU 245
GLU 123 0.04 LYS 31 -0.17 GLU 245
GLU 123 0.04 LYS 32 -0.20 GLU 245
GLU 123 0.05 GLY 33 -0.19 GLU 245
GLU 123 0.05 TRP 34 -0.17 GLU 245
GLU 123 0.05 GLU 35 -0.14 GLU 245
GLU 123 0.05 VAL 36 -0.12 GLU 245
GLY 235 0.07 VAL 37 -0.12 ASP 83
GLY 235 0.08 GLU 38 -0.11 ASP 83
GLY 235 0.11 SER 39 -0.10 LYS 53
GLY 235 0.11 ASP 40 -0.09 LYS 53
GLY 235 0.14 LEU 41 -0.10 PHE 46
GLY 260 0.14 TYR 42 -0.09 LYS 53
GLY 235 0.13 ALA 43 -0.11 LYS 53
GLY 235 0.15 MET 44 -0.13 LYS 53
GLY 235 0.17 ASN 45 -0.12 LYS 53
GLY 235 0.19 PHE 46 -0.10 LEU 41
GLY 235 0.24 ASN 47 -0.10 LYS 53
GLY 235 0.25 PRO 48 -0.06 LEU 41
GLY 235 0.31 ILE 49 -0.06 TYR 67
GLY 235 0.39 ILE 50 -0.08 ASN 47
GLY 235 0.43 SER 51 -0.09 ASN 47
GLY 235 0.48 ARG 52 -0.10 ASN 45
GLY 235 0.39 LYS 53 -0.13 ASP 83
GLY 235 0.36 ASP 54 -0.08 VAL 37
GLY 235 0.39 ILE 55 -0.08 SER 81
GLY 235 0.35 THR 56 -0.12 PRO 82
GLY 235 0.38 GLY 57 -0.10 LYS 58
PHE 232 0.45 LYS 58 -0.10 GLY 57
PHE 232 0.52 LEU 59 -0.07 SER 81
PHE 232 0.60 LYS 60 -0.06 SER 81
PHE 232 0.67 ASP 61 -0.06 ASN 45
GLY 235 0.62 PRO 62 -0.08 ASN 45
GLY 235 0.68 ALA 63 -0.08 ASN 45
GLY 235 0.77 ASN 64 -0.07 ASN 45
GLY 235 0.70 PHE 65 -0.07 ASN 45
GLY 235 0.76 GLN 66 -0.07 SER 51
GLY 235 0.62 TYR 67 -0.07 SER 51
GLY 235 0.62 PRO 68 -0.05 ILE 49
PHE 232 0.68 ALA 69 -0.04 ILE 49
PHE 232 0.57 GLU 70 -0.05 ALA 74
GLY 235 0.45 SER 71 -0.04 LEU 73
PHE 232 0.43 VAL 72 -0.03 TRP 105
PHE 232 0.45 LEU 73 -0.04 ALA 69
PHE 232 0.38 ALA 74 -0.06 LYS 89
PHE 232 0.30 TYR 75 -0.04 ALA 93
PHE 232 0.29 LYS 76 -0.04 SER 139
PHE 232 0.30 GLU 77 -0.07 ALA 93
PHE 232 0.25 GLY 78 -0.12 LYS 89
PHE 232 0.31 HIS 79 -0.11 LYS 89
GLY 235 0.30 LEU 80 -0.09 LYS 89
GLY 235 0.28 SER 81 -0.11 ALA 86
GLY 235 0.23 PRO 82 -0.12 VAL 37
GLY 235 0.22 ASP 83 -0.13 LYS 53
GLY 235 0.23 ILE 84 -0.10 LYS 53
GLY 235 0.20 VAL 85 -0.10 SER 81
GLY 235 0.16 ALA 86 -0.12 LYS 90
GLY 235 0.15 GLU 87 -0.09 LYS 53
GLY 235 0.15 GLN 88 -0.09 GLY 78
GLY 235 0.11 LYS 89 -0.12 GLY 78
GLY 235 0.10 LYS 90 -0.12 ALA 86
GLY 235 0.09 LEU 91 -0.10 SER 139
GLU 123 0.09 GLU 92 -0.14 SER 139
GLU 123 0.07 ALA 93 -0.13 SER 139
GLU 123 0.08 ALA 94 -0.12 GLU 245
PRO 68 0.08 ASP 95 -0.16 GLU 245
PRO 68 0.08 LEU 96 -0.15 GLU 245
PRO 68 0.07 VAL 97 -0.10 GLU 245
PRO 68 0.06 ILE 98 -0.09 GLU 245
GLY 260 0.08 PHE 99 -0.06 LEU 220
GLY 260 0.09 GLN 100 -0.06 LEU 220
GLY 260 0.12 PHE 101 -0.04 LEU 220
GLY 260 0.14 PRO 102 -0.04 LEU 220
GLY 260 0.17 LEU 103 -0.04 TYR 126
GLY 260 0.21 GLN 104 -0.05 GLY 122
GLY 260 0.25 TRP 105 -0.07 TYR 126
GLY 260 0.25 PHE 106 -0.07 TYR 126
GLY 260 0.23 GLY 107 -0.08 TYR 126
GLY 260 0.21 VAL 108 -0.05 ALA 125
GLY 260 0.21 PRO 109 -0.05 GLY 122
GLY 260 0.25 ALA 110 -0.05 GLY 122
GLY 260 0.20 ILE 111 -0.03 GLY 122
GLY 260 0.18 LEU 112 -0.03 GLY 122
GLY 260 0.24 LYS 113 -0.05 GLY 122
LEU 237 0.25 GLY 114 -0.03 GLY 122
GLY 235 0.21 TRP 115 -0.03 LYS 53
LEU 237 0.22 PHE 116 -0.05 PHE 120
GLY 235 0.30 GLU 117 -0.05 GLY 122
GLY 235 0.30 ARG 118 -0.03 VAL 72
GLY 235 0.23 VAL 119 -0.04 GLY 78
GLY 235 0.22 PHE 120 -0.05 GLY 107
GLY 235 0.29 ILE 121 -0.05 GLU 117
TYR 128 0.33 GLY 122 -0.07 TRP 105
TYR 128 0.20 GLU 123 -0.07 GLY 107
GLY 235 0.17 PHE 124 -0.06 GLY 107
GLY 235 0.15 ALA 125 -0.07 GLY 107
PRO 68 0.22 TYR 126 -0.08 GLY 107
ALA 69 0.32 THR 127 -0.07 PHE 106
ALA 69 0.52 TYR 128 -0.08 PRO 170
ALA 69 0.35 ALA 129 -0.06 PRO 170
ALA 69 0.26 ALA 130 -0.06 PRO 170
PRO 68 0.33 MET 131 -0.06 PRO 170
PRO 68 0.27 TYR 132 -0.07 LEU 230
GLN 66 0.21 ASP 133 -0.13 ARG 138
GLN 66 0.21 ASP 133 -0.13 ARG 138
GLN 66 0.20 LYS 134 -0.10 SER 226
PRO 68 0.19 GLY 135 -0.06 PRO 136
PRO 68 0.13 PRO 136 -0.07 GLY 78
PRO 68 0.12 PHE 137 -0.10 SER 226
PRO 68 0.14 ARG 138 -0.17 SER 226
PRO 68 0.14 ARG 138 -0.17 SER 226
PRO 68 0.10 SER 139 -0.18 SER 226
PRO 68 0.10 LYS 140 -0.16 PRO 224
PRO 68 0.10 LYS 141 -0.16 GLU 245
GLN 66 0.10 ALA 142 -0.11 GLU 245
GLN 66 0.09 VAL 143 -0.11 GLU 245
GLN 66 0.08 LEU 144 -0.08 LEU 220
GLY 260 0.06 SER 145 -0.08 LEU 220
GLY 260 0.10 ILE 146 -0.06 LEU 220
GLY 260 0.10 THR 147 -0.05 LYS 270
GLY 260 0.13 THR 148 -0.04 THR 265
GLY 260 0.14 GLY 149 -0.03 GLY 122
GLY 260 0.14 GLY 150 -0.04 PHE 232
GLY 260 0.10 SER 151 -0.05 PHE 232
ASN 64 0.08 GLY 152 -0.07 THR 265
ASN 64 0.08 SER 153 -0.07 PHE 232
GLY 260 0.13 MET 154 -0.07 PHE 232
GLY 260 0.13 TYR 155 -0.08 PHE 232
ASN 64 0.12 SER 156 -0.09 PHE 232
ASN 64 0.14 LEU 157 -0.11 PHE 232
ASN 64 0.12 GLN 158 -0.10 PHE 232
GLY 260 0.14 GLY 159 -0.09 PHE 232
GLY 260 0.19 ILE 160 -0.09 PHE 232
GLY 260 0.22 HIS 161 -0.08 PHE 232
GLY 260 0.22 GLY 162 -0.10 PHE 232
GLY 260 0.17 ASP 163 -0.10 PHE 232
GLY 260 0.14 MET 164 -0.08 PHE 232
ASN 64 0.17 ASN 165 -0.09 PHE 232
GLY 260 0.23 VAL 166 -0.11 PHE 232
GLY 260 0.21 ILE 167 -0.08 PHE 232
GLN 66 0.15 LEU 168 -0.07 PHE 232
GLN 66 0.22 TRP 169 -0.09 PHE 232
GLY 256 0.25 PRO 170 -0.11 GLY 174
GLN 66 0.17 ILE 171 -0.10 GLY 174
GLN 66 0.18 GLN 172 -0.05 LEU 168
GLN 66 0.25 SER 173 -0.07 PHE 232
GLN 66 0.28 GLY 174 -0.11 PRO 170
TYR 67 0.21 ILE 175 -0.07 GLY 107
GLN 66 0.17 LEU 176 -0.07 GLY 107
GLN 66 0.21 HIS 177 -0.05 PRO 170
PRO 68 0.28 PHE 178 -0.07 PRO 170
PRO 68 0.21 CYS 179 -0.06 GLY 107
PRO 68 0.18 GLY 180 -0.10 ASP 133
PRO 68 0.15 PHE 181 -0.11 PRO 224
GLN 66 0.14 GLN 182 -0.20 PRO 224
GLN 66 0.14 VAL 183 -0.13 GLU 245
GLN 66 0.12 LEU 184 -0.19 LEU 220
GLN 66 0.12 GLU 185 -0.16 LYS 249
GLN 66 0.10 PRO 186 -0.11 LYS 249
GLN 66 0.08 GLN 187 -0.12 LYS 249
GLN 66 0.07 LEU 188 -0.09 ASP 266
GLY 260 0.06 THR 189 -0.09 THR 265
GLY 260 0.07 TYR 190 -0.08 THR 265
GLY 260 0.09 SER 191 -0.06 THR 265
GLY 260 0.08 ILE 192 -0.07 THR 265
GLY 260 0.10 GLY 193 -0.05 THR 265
GLY 260 0.08 HIS 194 -0.06 THR 265
GLY 260 0.05 THR 195 -0.09 THR 265
GLY 260 0.03 PRO 196 -0.10 THR 265
GLY 260 0.03 ALA 197 -0.10 LYS 249
LYS 31 0.03 ASP 198 -0.13 LYS 249
LYS 31 0.03 ALA 199 -0.13 LYS 249
ALA 28 0.03 ARG 200 -0.11 LYS 249
ALA 27 0.04 ILE 201 -0.13 LYS 249
ALA 28 0.03 GLN 202 -0.15 LYS 249
GLN 66 0.04 ILE 203 -0.14 LYS 249
ALA 28 0.03 LEU 204 -0.13 LYS 249
ALA 28 0.04 GLU 205 -0.16 LYS 249
GLN 66 0.05 GLY 206 -0.18 LYS 249
GLN 66 0.05 TRP 207 -0.16 LYS 249
PRO 68 0.04 LYS 208 -0.17 LYS 249
GLN 66 0.05 LYS 209 -0.20 LYS 249
GLN 66 0.06 ARG 210 -0.21 LYS 249
PRO 68 0.06 LEU 211 -0.19 GLU 245
PRO 68 0.06 GLU 212 -0.22 GLU 245
PRO 68 0.07 ASN 213 -0.25 GLU 245
GLN 66 0.08 ILE 214 -0.22 GLU 245
PRO 68 0.08 TRP 215 -0.25 GLU 245
GLN 66 0.09 ASP 216 -0.30 GLU 245
GLN 66 0.10 GLU 217 -0.29 GLU 245
GLN 66 0.13 THR 218 -0.31 GLU 245
GLN 66 0.15 PRO 219 -0.23 GLU 245
GLN 66 0.17 LEU 220 -0.19 LEU 184
GLN 66 0.22 TYR 221 -0.19 PRO 219
GLN 66 0.26 PHE 222 -0.15 PRO 219
GLN 66 0.31 ALA 223 -0.16 MET 0
GLN 66 0.29 PRO 224 -0.23 MET 0
GLN 66 0.34 SER 225 -0.16 MET 0
ASN 64 0.34 SER 226 -0.25 MET 0
ASN 64 0.40 LEU 227 -0.23 MET 0
GLN 66 0.47 PHE 228 -0.17 MET 0
ASN 64 0.51 ASP 229 -0.15 MET 0
GLN 66 0.49 LEU 230 -0.11 MET 0
ALA 69 0.55 ASN 231 -0.11 GLY 260
ASN 64 0.72 PHE 232 -0.15 GLY 260
ASN 64 0.69 GLN 233 -0.14 GLY 260
ASN 64 0.67 ALA 234 -0.13 GLY 260
ASN 64 0.77 GLY 235 -0.18 GLY 260
GLN 66 0.66 PHE 236 -0.16 HIS 257
GLN 66 0.63 LEU 237 -0.14 LEU 259
ASN 64 0.54 MET 238 -0.16 MET 0
ASN 64 0.52 LYS 239 -0.20 MET 0
ASN 64 0.57 LYS 240 -0.22 MET 0
ASN 64 0.48 GLU 241 -0.30 MET 0
ASN 64 0.45 VAL 242 -0.28 MET 0
ASN 64 0.51 GLN 243 -0.22 MET 0
ASN 64 0.49 ASP 244 -0.26 MET 0
ASN 64 0.42 GLU 245 -0.31 MET 0
ASN 64 0.42 GLU 246 -0.27 THR 218
ASN 64 0.45 LYS 247 -0.23 THR 218
ASN 64 0.38 ASN 248 -0.28 THR 218
ASN 64 0.35 LYS 249 -0.32 ARG 272
ASN 64 0.32 LYS 250 -0.27 ARG 272
ASN 64 0.31 PHE 251 -0.26 ARG 272
ASN 64 0.33 GLY 252 -0.18 ARG 272
ASN 64 0.31 LEU 253 -0.20 THR 218
ASN 64 0.28 SER 254 -0.12 THR 218
GLN 66 0.27 VAL 255 -0.12 PHE 232
GLN 66 0.35 GLY 256 -0.15 PHE 232
GLN 66 0.37 HIS 257 -0.16 PHE 236
ASN 64 0.35 HIS 258 -0.16 GLY 235
ASN 64 0.42 LEU 259 -0.18 GLY 235
ASN 64 0.41 GLY 260 -0.18 GLY 235
ASN 64 0.36 LYS 261 -0.15 ARG 272
ASN 64 0.29 SER 262 -0.14 ARG 272
ASN 64 0.27 ILE 263 -0.12 GLY 235
ASN 64 0.23 PRO 264 -0.14 ARG 272
ASN 64 0.19 THR 265 -0.13 ALA 199
ASN 64 0.16 ASP 266 -0.10 ALA 199
ASN 64 0.20 ASN 267 -0.10 LYS 249
GLN 66 0.17 GLN 268 -0.08 PHE 232
GLN 66 0.14 ILE 269 -0.11 LYS 249
GLN 66 0.14 LYS 270 -0.18 LYS 249
GLN 66 0.16 ALA 271 -0.25 LYS 249
ASN 64 0.18 ARG 272 -0.32 LYS 249

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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.