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***  13  ***

CA distance fluctuations for 19081422531227361

---  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
ARG 274 0.12 MET 1 -0.04 LYS 117
ARG 274 0.12 VAL 2 -0.05 LYS 117
ARG 274 0.13 LEU 3 -0.06 LYS 117
ARG 274 0.15 ASN 4 -0.06 HIE 73
ARG 274 0.17 PRO 5 -0.08 HIE 73
ARG 274 0.16 SER 6 -0.06 LYS 117
ARG 274 0.15 GLN 7 -0.07 LYS 117
ARG 274 0.18 GLN 8 -0.06 LYS 117
ARG 274 0.19 LEU 9 -0.06 LYS 117
ARG 274 0.18 ALA 10 -0.07 LYS 117
ARG 274 0.17 ILE 11 -0.08 LYS 117
ARG 274 0.19 ALA 12 -0.07 LYS 117
ARG 274 0.21 VAL 13 -0.09 LYS 117
ARG 274 0.18 LEU 14 -0.09 LYS 117
ARG 274 0.19 SER 15 -0.09 LYS 117
ARG 274 0.22 LEU 16 -0.10 LYS 117
ARG 274 0.23 THR 17 -0.11 LYS 117
ARG 274 0.20 LEU 18 -0.12 LYS 117
ARG 274 0.21 GLY 19 -0.12 LYS 117
ARG 274 0.26 THR 20 -0.13 LYS 117
ARG 274 0.26 PHE 21 -0.15 LYS 117
ARG 274 0.21 THR 22 -0.15 LYS 117
ARG 274 0.22 VAL 23 -0.16 LYS 117
ARG 274 0.28 LEU 24 -0.18 LYS 117
ARG 274 0.25 GLU 25 -0.20 LYS 117
ARG 274 0.19 ASN 26 -0.20 LYS 117
ARG 274 0.19 LEU 27 -0.22 LYS 117
ARG 274 0.26 LEU 28 -0.26 LYS 117
ARG 274 0.17 VAL 29 -0.28 LYS 117
ARG 274 0.14 LEU 30 -0.26 LYS 117
TYR 64 0.15 CYS 31 -0.28 LYS 117
TYR 64 0.13 VAL 32 -0.35 LYS 117
LYS 75 0.10 ILE 33 -0.36 LYS 117
VAL 126 0.13 LEU 34 -0.27 LYS 117
LYS 75 0.13 HIE 35 -0.29 LYS 117
LYS 75 0.10 SER 36 -0.30 LYS 117
LYS 75 0.10 ARG 37 -0.41 LYS 117
PHE 21 0.08 SER 38 -0.56 LYS 117
LYS 75 0.08 LEU 39 -0.55 LYS 117
LYS 75 0.07 ARG 40 -0.40 LYS 117
LYS 75 0.06 CYS 41 -0.41 ARG 118
LYS 75 0.04 ARG 42 -0.54 LYS 117
LYS 75 0.03 PRO 43 -0.26 ARG 201
LYS 75 0.03 SER 44 -0.36 LYS 117
LYS 75 0.05 TYR 45 -0.42 LYS 117
VAL 126 0.07 HIE 46 -0.24 LYS 117
ILE 119 0.05 PHE 47 -0.21 LYS 117
LYS 75 0.05 ILE 48 -0.27 LYS 117
VAL 126 0.07 GLY 49 -0.23 LYS 117
VAL 127 0.08 SER 50 -0.16 LYS 117
ILE 119 0.08 LEU 51 -0.16 LYS 117
ARG 274 0.09 ALA 52 -0.19 LYS 117
ARG 274 0.12 VAL 53 -0.15 LYS 117
ARG 274 0.10 ALA 54 -0.12 LYS 117
ARG 274 0.12 ASP 55 -0.13 LYS 117
ARG 274 0.16 LEU 56 -0.13 LYS 117
ARG 274 0.15 LEU 57 -0.09 LYS 117
ARG 274 0.13 GLY 58 -0.09 LYS 117
ARG 274 0.16 SER 59 -0.10 LYS 117
ARG 274 0.19 VAL 60 -0.09 LYS 117
ARG 274 0.17 ILE 61 -0.06 LYS 117
ARG 274 0.15 PHE 62 -0.07 LYS 117
ARG 274 0.19 VAL 63 -0.08 LYS 117
ARG 274 0.20 TYR 64 -0.06 LYS 117
ARG 274 0.17 SER 65 -0.05 LYS 117
ARG 274 0.16 PHE 66 -0.06 LYS 117
ARG 274 0.19 ILE 67 -0.06 LYS 117
ARG 274 0.18 ASP 68 -0.05 LEU 9
ARG 274 0.16 PHE 69 -0.05 LEU 9
ARG 274 0.15 HIE 70 -0.05 LYS 117
ARG 274 0.17 VAL 71 -0.05 LEU 9
ARG 274 0.18 PHE 72 -0.07 LYS 75
ARG 274 0.17 HIE 73 -0.08 PRO 5
ARG 274 0.17 ARG 74 -0.07 LYS 75
ARG 274 0.17 LYS 75 -0.07 ARG 74
ARG 274 0.15 ASP 76 -0.05 PRO 5
MET 276 0.13 SER 77 -0.04 PRO 5
MET 276 0.11 ARG 78 -0.03 PRO 5
ILE 119 0.12 ASN 79 -0.04 PHE 72
MET 276 0.13 VAL 80 -0.04 PHE 72
ARG 274 0.12 PHE 81 -0.04 PHE 72
ILE 119 0.12 LEU 82 -0.03 PHE 72
ILE 119 0.13 PHE 83 -0.03 LEU 9
ARG 274 0.15 LYS 84 -0.04 VAL 13
ARG 274 0.12 LEU 85 -0.04 PHE 66
ILE 119 0.13 GLY 86 -0.04 SER 65
ILE 119 0.12 GLY 87 -0.03 VAL 13
ARG 274 0.11 VAL 88 -0.05 LYS 117
ILE 119 0.12 THR 89 -0.03 TYR 64
ILE 119 0.14 ALA 90 -0.04 ARG 201
ILE 119 0.12 SER 91 -0.06 LYS 117
ILE 119 0.11 PHE 92 -0.07 LYS 117
ILE 119 0.14 THR 93 -0.04 SER 44
ILE 119 0.14 ALA 94 -0.06 ARG 201
ILE 119 0.11 SER 95 -0.10 LYS 117
ILE 119 0.13 VAL 96 -0.08 LYS 117
ILE 119 0.18 GLY 97 -0.08 VAL 168
ILE 119 0.13 SER 98 -0.11 LYS 117
ILE 119 0.11 LEU 99 -0.13 LYS 117
ILE 119 0.16 PHE 100 -0.11 ASP 268
ILE 119 0.19 LEU 101 -0.14 ARG 201
ILE 119 0.09 THR 102 -0.18 LYS 117
ILE 119 0.10 ALA 103 -0.15 ASP 268
ILE 119 0.18 ILE 104 -0.18 MET 202
ILE 119 0.08 ASP 105 -0.24 ARG 201
LYS 84 0.03 ARG 106 -0.25 MET 202
ALA 115 0.05 TYR 107 -0.22 MET 202
ALA 115 0.09 ILE 108 -0.33 MET 202
VAL 80 0.02 SER 109 -0.44 MET 202
LYS 84 0.02 ILE 110 -0.43 MET 202
PHE 175 0.09 HIE 111 -0.36 MET 202
LEU 114 0.16 ARG 112 -0.50 MET 202
ILE 135 0.07 PRO 113 -0.73 MET 202
ARG 112 0.16 LEU 114 -0.76 ARG 201
ILE 135 0.17 ALA 115 -0.59 ARG 201
ILE 135 0.11 TYR 116 -0.56 ARG 201
ALA 115 0.15 LYS 117 -0.67 ASP 268
ILE 119 0.24 ARG 118 -0.56 ARG 201
ALA 128 0.24 ILE 119 -0.41 ARG 201
ALA 128 0.13 VAL 120 -0.36 ARG 201
ALA 128 0.09 THR 121 -0.32 ARG 201
ALA 125 0.05 ARG 122 -0.26 ARG 201
ARG 118 0.10 PRO 123 -0.24 ARG 201
ARG 118 0.18 LYS 124 -0.26 ARG 201
ILE 119 0.12 ALA 125 -0.24 ARG 201
LEU 34 0.13 VAL 126 -0.21 ARG 201
ARG 118 0.16 VAL 127 -0.20 ARG 201
ILE 119 0.24 ALA 128 -0.19 ARG 201
ILE 119 0.16 PHE 129 -0.17 ARG 201
ILE 119 0.15 CYS 130 -0.16 ARG 201
ILE 119 0.24 LEU 131 -0.14 ARG 201
ILE 119 0.23 MET 132 -0.12 ARG 201
ILE 119 0.18 TRP 133 -0.11 ARG 201
ILE 119 0.19 THR 134 -0.11 ARG 201
ILE 119 0.22 ILE 135 -0.08 ARG 201
ILE 119 0.19 ALA 136 -0.07 ARG 201
ILE 119 0.16 ILE 137 -0.07 ARG 201
ILE 119 0.18 VAL 138 -0.06 ARG 201
ILE 119 0.17 ILE 139 -0.05 MET 202
ILE 119 0.15 ALA 140 -0.04 MET 202
ILE 119 0.15 VAL 141 -0.03 ARG 201
ILE 119 0.15 LEU 142 -0.04 MET 202
ILE 119 0.13 PRO 143 -0.03 PHE 72
ILE 119 0.13 LEU 144 -0.03 PHE 72
ILE 119 0.14 LEU 145 -0.03 MET 202
ILE 119 0.12 GLY 146 -0.03 MET 202
ILE 119 0.11 TRP 147 -0.03 ILE 135
ILE 119 0.11 ASN 148 -0.03 ASP 76
ILE 119 0.10 CYS 149 -0.02 ASP 76
ILE 119 0.08 CYS 150 -0.04 GLY 167
ILE 119 0.08 SER 151 -0.04 GLY 167
ILE 119 0.07 ASP 152 -0.05 GLY 167
LYS 208 0.08 ILE 153 -0.04 GLY 167
ARG 274 0.09 PHE 154 -0.04 MET 1
ARG 274 0.10 PRO 155 -0.03 ASP 76
ILE 119 0.10 HIE 156 -0.03 ASP 76
ILE 119 0.10 ILE 157 -0.03 ASP 76
ILE 119 0.10 ASP 158 -0.04 ILE 135
ILE 119 0.09 GLU 159 -0.05 ILE 135
ILE 119 0.10 THR 160 -0.06 ILE 135
ILE 119 0.11 TYR 161 -0.06 ILE 135
ILE 119 0.10 LEU 162 -0.05 ILE 135
ILE 119 0.10 MET 163 -0.07 GLY 167
ILE 119 0.11 PHE 164 -0.08 LEU 131
ILE 119 0.12 TRP 165 -0.07 MET 132
ILE 119 0.10 ILE 166 -0.07 GLY 97
ILE 119 0.12 GLY 167 -0.08 ASP 231
ILE 119 0.13 VAL 168 -0.09 ALA 128
ILE 119 0.13 THR 169 -0.08 LEU 101
ILE 119 0.12 SER 170 -0.11 TYR 230
ILE 119 0.15 VAL 171 -0.10 TYR 230
ILE 119 0.16 LEU 172 -0.09 ASP 268
ILE 119 0.12 LEU 173 -0.09 ALA 226
ILE 119 0.13 LEU 174 -0.11 TYR 230
ILE 119 0.15 PHE 175 -0.11 ASP 268
ILE 119 0.12 ILE 176 -0.12 ASP 268
ILE 204 0.11 VAL 177 -0.11 LYS 267
ILE 204 0.10 TYR 178 -0.13 LYS 267
ILE 119 0.09 ALA 179 -0.14 LYS 267
ALA 207 0.08 TYR 180 -0.16 LYS 267
ILE 204 0.14 MET 181 -0.16 LYS 267
TRP 185 0.07 TYR 182 -0.16 LYS 267
HIE 190 0.05 ILE 183 -0.18 LYS 267
HIE 188 0.05 LEU 184 -0.22 PRO 113
HIE 188 0.12 TRP 185 -0.18 LYS 267
ILE 183 0.04 LYS 186 -0.18 LYS 267
HIE 190 0.11 ALA 187 -0.41 PRO 113
TRP 185 0.12 HIE 188 -0.30 PRO 113
LEU 14 0.04 SER 189 -0.19 LEU 114
ALA 187 0.11 HIE 190 -0.34 LEU 114
VAL 215 0.15 ALA 200 -0.65 LEU 114
VAL 211 0.14 ARG 201 -0.76 LEU 114
VAL 211 0.10 MET 202 -0.73 PRO 113
VAL 215 0.11 ASP 203 -0.51 PRO 113
VAL 211 0.21 ILE 204 -0.47 LEU 114
VAL 211 0.16 ARG 205 -0.55 LYS 267
LEU 212 0.08 LEU 206 -0.41 PRO 113
VAL 211 0.19 ALA 207 -0.30 LYS 117
LEU 212 0.30 LYS 208 -0.33 LYS 117
LEU 212 0.11 THR 209 -0.31 LYS 117
ALA 207 0.13 LEU 210 -0.24 LYS 117
LYS 208 0.26 VAL 211 -0.20 LYS 117
LYS 208 0.30 LEU 212 -0.22 LYS 117
LYS 208 0.17 ILE 213 -0.20 LYS 117
LYS 208 0.19 LEU 214 -0.16 LYS 117
LYS 208 0.24 VAL 215 -0.15 LYS 117
LYS 208 0.20 VAL 216 -0.15 LYS 117
LYS 208 0.15 LEU 217 -0.13 LYS 117
LYS 208 0.17 ILE 218 -0.11 LYS 117
LYS 208 0.18 ILE 219 -0.12 LYS 117
LYS 208 0.15 CYS 220 -0.12 LYS 117
LYS 208 0.13 TRP 221 -0.09 LYS 117
ILE 204 0.14 GLY 222 -0.10 LYS 117
ILE 204 0.13 PRO 223 -0.09 LYS 117
LYS 208 0.11 LEU 224 -0.08 LYS 117
LYS 208 0.10 LEU 225 -0.07 TYR 230
ILE 204 0.10 ALA 226 -0.11 LEU 174
ILE 204 0.10 ILE 227 -0.08 LEU 174
LYS 208 0.09 MET 228 -0.06 SER 170
ILE 204 0.08 VAL 229 -0.09 SER 170
ILE 204 0.08 TYR 230 -0.11 LEU 174
SER 151 0.07 ASP 231 -0.11 LEU 174
ILE 204 0.07 VAL 232 -0.10 LEU 174
ILE 204 0.07 PHE 233 -0.09 LEU 174
ILE 204 0.06 GLY 234 -0.08 LEU 174
ILE 204 0.07 LYS 235 -0.08 VAL 171
ILE 204 0.08 MET 236 -0.07 LEU 174
ILE 204 0.08 ASN 237 -0.06 LEU 174
ARG 274 0.09 LYS 238 -0.05 LYS 117
ILE 204 0.10 LEU 239 -0.06 LYS 117
ILE 204 0.09 ILE 240 -0.07 LYS 117
ILE 204 0.09 LYS 241 -0.06 LYS 117
ARG 274 0.10 THR 242 -0.06 LYS 117
ILE 204 0.11 VAL 243 -0.07 LYS 117
LYS 208 0.11 PHE 244 -0.07 LYS 117
ARG 274 0.11 ALA 245 -0.07 LYS 117
LYS 208 0.12 PHE 246 -0.08 LYS 117
LYS 208 0.13 CYS 247 -0.09 LYS 117
LYS 208 0.12 SER 248 -0.08 LYS 117
LYS 208 0.13 MET 249 -0.09 LYS 117
LYS 208 0.14 LEU 250 -0.11 LYS 117
LYS 208 0.12 CYS 251 -0.10 LYS 117
ARG 274 0.12 LEU 252 -0.11 LYS 117
LYS 208 0.13 LEU 253 -0.13 LYS 117
LYS 208 0.12 ASN 254 -0.14 LYS 117
ARG 274 0.11 SER 255 -0.15 LYS 117
ARG 274 0.13 THR 256 -0.16 LYS 117
LYS 208 0.11 VAL 257 -0.18 LYS 117
LYS 208 0.06 ASN 258 -0.20 LYS 117
ARG 270 0.10 PRO 259 -0.24 LYS 117
LEU 18 0.10 ILE 260 -0.25 LYS 117
LEU 18 0.07 ILE 261 -0.26 LYS 117
LEU 18 0.05 TYR 262 -0.27 LYS 117
THR 17 0.07 ALA 263 -0.33 LYS 117
SER 266 0.14 LEU 264 -0.34 LYS 117
THR 17 0.09 ARG 265 -0.37 LYS 117
LEU 264 0.14 SER 266 -0.50 LYS 117
PHE 21 0.15 LYS 267 -0.59 LYS 117
PHE 21 0.13 ASP 268 -0.67 LYS 117
PHE 21 0.14 LEU 269 -0.54 LYS 117
GLU 25 0.22 ARG 270 -0.48 LYS 117
PHE 21 0.21 HIE 271 -0.57 LYS 117
LEU 24 0.16 ALA 272 -0.51 LYS 117
ARG 274 0.21 PHE 273 -0.43 LYS 117
LEU 24 0.28 ARG 274 -0.45 LYS 117
LEU 24 0.23 SER 275 -0.45 LYS 117
LEU 24 0.20 MET 276 -0.40 LYS 117

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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.