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***  18  ***

CA distance fluctuations for 19081422550328803

---  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
HIE 35 0.12 MET 1 -0.10 LYS 75
HIE 35 0.11 VAL 2 -0.09 LYS 75
ILE 204 0.11 LEU 3 -0.09 LYS 75
ILE 204 0.11 ASN 4 -0.10 HIE 73
MET 276 0.12 PRO 5 -0.12 HIE 73
ILE 204 0.11 SER 6 -0.09 HIE 73
ILE 204 0.12 GLN 7 -0.08 HIE 73
MET 276 0.12 GLN 8 -0.09 HIE 73
MET 276 0.12 LEU 9 -0.10 HIE 73
LYS 208 0.13 ALA 10 -0.07 HIE 73
LYS 208 0.13 ILE 11 -0.05 HIE 73
LYS 208 0.13 ALA 12 -0.06 ILE 67
LYS 208 0.13 VAL 13 -0.08 TYR 64
LYS 208 0.15 LEU 14 -0.06 SER 15
LYS 208 0.13 SER 15 -0.06 LEU 14
MET 276 0.13 LEU 16 -0.07 PHE 62
LYS 208 0.13 THR 17 -0.07 VAL 60
LYS 208 0.14 LEU 18 -0.06 VAL 60
MET 276 0.12 GLY 19 -0.08 SER 59
MET 276 0.14 THR 20 -0.08 VAL 60
ARG 274 0.12 PHE 21 -0.06 LYS 117
ARG 274 0.11 THR 22 -0.07 LYS 117
TYR 64 0.16 VAL 23 -0.09 LYS 117
ARG 274 0.15 LEU 24 -0.10 LYS 117
LYS 75 0.13 GLU 25 -0.10 LYS 117
LYS 75 0.15 ASN 26 -0.11 LYS 117
LYS 75 0.20 LEU 27 -0.14 LYS 117
LYS 75 0.17 LEU 28 -0.16 MET 202
LYS 75 0.16 VAL 29 -0.18 MET 202
LYS 75 0.19 LEU 30 -0.19 MET 202
LYS 75 0.23 CYS 31 -0.25 ARG 201
LYS 75 0.20 VAL 32 -0.32 ARG 201
LYS 75 0.18 ILE 33 -0.32 MET 202
LYS 75 0.22 LEU 34 -0.28 ARG 201
LYS 75 0.24 HIE 35 -0.34 ARG 201
LYS 75 0.22 SER 36 -0.38 ARG 201
LYS 75 0.20 ARG 37 -0.46 ARG 201
LYS 75 0.17 SER 38 -0.54 ARG 201
LYS 75 0.16 LEU 39 -0.47 MET 202
LYS 75 0.17 ARG 40 -0.39 LYS 117
LYS 75 0.15 CYS 41 -0.50 LYS 117
LYS 75 0.12 ARG 42 -0.56 LYS 117
LYS 75 0.10 PRO 43 -0.27 LYS 117
SER 266 0.10 SER 44 -0.25 MET 202
LYS 75 0.12 TYR 45 -0.30 MET 202
LYS 84 0.14 HIE 46 -0.23 MET 202
LYS 84 0.12 PHE 47 -0.16 MET 202
LYS 84 0.12 ILE 48 -0.16 MET 202
LYS 84 0.15 GLY 49 -0.17 MET 202
LYS 84 0.16 SER 50 -0.13 MET 202
LYS 84 0.15 LEU 51 -0.08 LYS 117
LYS 84 0.15 ALA 52 -0.11 LYS 117
LYS 84 0.18 VAL 53 -0.10 LYS 117
LYS 84 0.18 ALA 54 -0.06 LYS 117
LYS 84 0.13 ASP 55 -0.06 LYS 117
LYS 75 0.17 LEU 56 -0.08 LYS 117
LEU 34 0.18 LEU 57 -0.07 THR 20
LYS 84 0.15 GLY 58 -0.07 GLY 19
CYS 31 0.14 SER 59 -0.08 GLY 19
CYS 31 0.20 VAL 60 -0.08 GLY 19
HIE 35 0.19 ILE 61 -0.07 LEU 16
HIE 35 0.15 PHE 62 -0.09 VAL 63
LEU 27 0.17 VAL 63 -0.09 PHE 62
CYS 31 0.20 TYR 64 -0.08 GLY 86
HIE 35 0.19 SER 65 -0.09 LYS 84
HIE 35 0.15 PHE 66 -0.08 LEU 85
CYS 31 0.16 ILE 67 -0.08 VAL 13
HIE 35 0.19 ASP 68 -0.07 LYS 84
HIE 35 0.17 PHE 69 -0.07 LEU 9
HIE 35 0.14 HIE 70 -0.06 LEU 9
HIE 35 0.15 VAL 71 -0.08 LYS 75
HIE 35 0.17 PHE 72 -0.11 HIE 73
HIE 35 0.19 HIE 73 -0.12 PRO 5
HIE 35 0.21 ARG 74 -0.11 LYS 75
HIE 35 0.24 LYS 75 -0.11 ARG 74
HIE 35 0.23 ASP 76 -0.08 MET 1
HIE 35 0.21 SER 77 -0.08 ASP 76
HIE 35 0.18 ARG 78 -0.05 PRO 5
HIE 35 0.20 ASN 79 -0.06 LEU 9
HIE 35 0.22 VAL 80 -0.07 PHE 72
HIE 35 0.18 PHE 81 -0.06 PHE 69
HIE 35 0.17 LEU 82 -0.05 VAL 13
HIE 35 0.21 PHE 83 -0.06 LEU 144
HIE 35 0.22 LYS 84 -0.09 SER 65
HIE 35 0.16 LEU 85 -0.08 SER 65
HIE 35 0.16 GLY 86 -0.08 TYR 64
LYS 84 0.19 GLY 87 -0.08 VAL 141
HIE 35 0.13 VAL 88 -0.06 VAL 63
PHE 175 0.13 THR 89 -0.06 VAL 63
GLY 86 0.15 ALA 90 -0.06 GLY 19
LYS 84 0.17 SER 91 -0.06 ALA 136
VAL 177 0.13 PHE 92 -0.05 GLY 19
PHE 175 0.14 THR 93 -0.06 TRP 165
LYS 84 0.14 ALA 94 -0.05 PHE 164
LYS 84 0.14 SER 95 -0.05 VAL 168
ILE 176 0.13 VAL 96 -0.06 SER 98
PHE 100 0.14 GLY 97 -0.11 VAL 168
LYS 84 0.13 SER 98 -0.08 VAL 168
LYS 84 0.13 LEU 99 -0.08 TYR 45
ALA 136 0.14 PHE 100 -0.09 SER 44
ILE 119 0.13 LEU 101 -0.09 LEU 172
LYS 84 0.11 THR 102 -0.12 TYR 45
LYS 84 0.12 ALA 103 -0.15 ARG 42
ILE 135 0.13 ILE 104 -0.15 ARG 42
LYS 84 0.09 ASP 105 -0.20 ARG 42
LYS 84 0.09 ARG 106 -0.23 ARG 42
LYS 84 0.11 TYR 107 -0.22 ARG 42
ILE 135 0.12 ILE 108 -0.25 ARG 42
VAL 80 0.07 SER 109 -0.38 ARG 42
PHE 83 0.08 ILE 110 -0.31 ARG 42
ILE 135 0.13 HIE 111 -0.25 ARG 42
ILE 135 0.15 ARG 112 -0.31 ALA 200
ILE 135 0.10 PRO 113 -0.41 ALA 200
ARG 112 0.13 LEU 114 -0.46 ALA 200
ILE 135 0.15 ALA 115 -0.35 ALA 200
ILE 135 0.11 TYR 116 -0.38 ARG 42
ILE 119 0.07 LYS 117 -0.56 ARG 42
ILE 119 0.17 ARG 118 -0.36 CYS 41
ARG 118 0.17 ILE 119 -0.24 ALA 200
VAL 80 0.10 VAL 120 -0.22 ALA 200
VAL 80 0.09 THR 121 -0.23 ALA 200
VAL 80 0.10 ARG 122 -0.24 ARG 201
ARG 122 0.09 PRO 123 -0.19 ARG 201
VAL 80 0.11 LYS 124 -0.18 ARG 201
VAL 80 0.11 ALA 125 -0.17 ARG 201
CYS 41 0.12 VAL 126 -0.17 ARG 201
VAL 80 0.12 VAL 127 -0.14 ARG 201
ILE 119 0.17 ALA 128 -0.11 ARG 201
VAL 80 0.12 PHE 129 -0.12 MET 202
VAL 80 0.14 CYS 130 -0.11 ARG 201
ILE 119 0.16 LEU 131 -0.09 PHE 164
ILE 119 0.15 MET 132 -0.10 VAL 168
PHE 83 0.14 TRP 133 -0.07 PHE 164
ILE 119 0.13 THR 134 -0.06 PHE 164
ILE 119 0.16 ILE 135 -0.09 PHE 164
PHE 175 0.15 ALA 136 -0.07 PHE 164
VAL 80 0.13 ILE 137 -0.06 GLY 19
PHE 175 0.15 VAL 138 -0.06 VAL 63
PHE 175 0.17 ILE 139 -0.05 VAL 63
PHE 175 0.16 ALA 140 -0.06 VAL 63
PHE 175 0.14 VAL 141 -0.08 TYR 64
PHE 175 0.14 LEU 142 -0.06 TYR 64
PHE 175 0.12 PRO 143 -0.05 TYR 64
HIE 35 0.14 LEU 144 -0.06 PHE 83
ARG 112 0.12 LEU 145 -0.06 PHE 83
ARG 112 0.11 GLY 146 -0.04 PHE 83
TRP 185 0.11 TRP 147 -0.03 VAL 13
HIE 35 0.13 ASN 148 -0.04 ASP 76
HIE 35 0.11 CYS 149 -0.04 ASP 76
TRP 185 0.09 CYS 150 -0.04 ASP 76
TRP 185 0.10 SER 151 -0.04 ASP 76
ILE 204 0.10 ASP 152 -0.05 ASP 76
ILE 204 0.11 ILE 153 -0.04 ASP 76
LYS 208 0.11 PHE 154 -0.05 ASP 76
HIE 35 0.12 PRO 155 -0.06 ASP 76
HIE 35 0.13 HIE 156 -0.06 ASP 76
TRP 185 0.11 ILE 157 -0.04 ASP 76
TRP 185 0.11 ASP 158 -0.04 ASP 76
TRP 185 0.11 GLU 159 -0.04 ILE 135
TRP 185 0.12 THR 160 -0.07 ILE 135
TRP 185 0.12 TYR 161 -0.06 ILE 135
TRP 185 0.12 LEU 162 -0.06 ILE 135
TRP 185 0.13 MET 163 -0.07 MET 132
TRP 185 0.13 PHE 164 -0.09 MET 132
TRP 185 0.13 TRP 165 -0.09 MET 132
TRP 185 0.15 ILE 166 -0.08 MET 132
TRP 185 0.16 GLY 167 -0.09 ALA 128
VAL 171 0.15 VAL 168 -0.11 ALA 128
MET 181 0.14 THR 169 -0.10 GLY 97
MET 181 0.18 SER 170 -0.07 ALA 128
TRP 185 0.17 VAL 171 -0.07 ARG 42
PHE 175 0.16 LEU 172 -0.09 LEU 101
MET 181 0.16 LEU 173 -0.09 ASP 268
TYR 178 0.20 LEU 174 -0.10 ASP 268
ILE 139 0.17 PHE 175 -0.10 ASP 268
ILE 139 0.14 ILE 176 -0.12 ASP 268
MET 181 0.17 VAL 177 -0.14 ASP 268
LEU 174 0.20 TYR 178 -0.16 ASP 268
ILE 139 0.14 ALA 179 -0.16 ASP 268
LEU 184 0.13 TYR 180 -0.20 ASP 268
LEU 174 0.19 MET 181 -0.23 ASP 268
LEU 174 0.18 TYR 182 -0.22 ASP 268
LEU 174 0.11 ILE 183 -0.26 ASP 268
LEU 174 0.15 LEU 184 -0.31 ASP 268
LEU 174 0.19 TRP 185 -0.30 ASP 268
LEU 174 0.14 LYS 186 -0.30 ASP 268
HIE 190 0.10 ALA 187 -0.38 ASP 268
ILE 218 0.16 HIE 188 -0.37 ASP 268
LEU 174 0.16 SER 189 -0.33 SER 38
GLY 222 0.12 HIE 190 -0.39 LEU 114
VAL 215 0.19 ALA 200 -0.49 SER 38
LEU 212 0.18 ARG 201 -0.59 ASP 268
LEU 212 0.14 MET 202 -0.60 ASP 268
VAL 215 0.17 ASP 203 -0.49 ASP 268
VAL 211 0.24 ILE 204 -0.49 ASP 268
LEU 212 0.24 ARG 205 -0.61 ASP 268
LEU 212 0.14 LEU 206 -0.49 ASP 268
VAL 211 0.26 ALA 207 -0.39 ASP 268
LEU 212 0.34 LYS 208 -0.38 ASP 268
LEU 212 0.17 THR 209 -0.35 SER 266
ALA 207 0.18 LEU 210 -0.28 ASP 268
ALA 207 0.26 VAL 211 -0.24 ASP 268
LYS 208 0.34 LEU 212 -0.18 SER 266
LYS 208 0.19 ILE 213 -0.16 ASP 268
ALA 207 0.21 LEU 214 -0.16 ASP 268
LYS 208 0.24 VAL 215 -0.13 ASP 268
LYS 208 0.23 VAL 216 -0.10 ASP 268
LYS 208 0.18 LEU 217 -0.10 ILE 218
ILE 204 0.19 ILE 218 -0.10 ASP 268
LYS 208 0.19 ILE 219 -0.09 ASP 268
LYS 208 0.18 CYS 220 -0.06 ASN 258
ALA 207 0.16 TRP 221 -0.06 ASP 268
ILE 204 0.18 GLY 222 -0.07 ASP 268
ILE 204 0.16 PRO 223 -0.05 ASP 268
ILE 204 0.15 LEU 224 -0.05 GLY 97
ILE 204 0.14 LEU 225 -0.06 ALA 226
ILE 204 0.14 ALA 226 -0.07 VAL 171
ILE 204 0.13 ILE 227 -0.05 ALA 128
ILE 204 0.12 MET 228 -0.05 MET 132
TRP 185 0.12 VAL 229 -0.06 ALA 128
ILE 204 0.12 TYR 230 -0.06 VAL 171
ILE 204 0.11 ASP 231 -0.06 VAL 171
ILE 204 0.10 VAL 232 -0.06 VAL 171
ILE 204 0.10 PHE 233 -0.05 VAL 171
ILE 204 0.09 GLY 234 -0.04 LYS 75
ILE 204 0.10 LYS 235 -0.04 LYS 75
ILE 204 0.11 MET 236 -0.04 LYS 75
ILE 204 0.11 ASN 237 -0.05 LYS 75
ILE 204 0.11 LYS 238 -0.06 LYS 75
ILE 204 0.11 LEU 239 -0.05 LYS 75
ILE 204 0.12 ILE 240 -0.04 LYS 75
ILE 204 0.12 LYS 241 -0.05 LYS 75
ILE 204 0.12 THR 242 -0.06 LYS 75
ILE 204 0.13 VAL 243 -0.05 LYS 75
ILE 204 0.13 PHE 244 -0.04 LYS 75
LYS 208 0.13 ALA 245 -0.04 LYS 75
LYS 208 0.14 PHE 246 -0.03 LYS 75
LYS 208 0.15 CYS 247 -0.03 MET 132
LYS 208 0.15 SER 248 -0.04 THR 89
LYS 208 0.16 MET 249 -0.04 THR 89
LYS 208 0.17 LEU 250 -0.03 LYS 117
LYS 208 0.16 CYS 251 -0.03 MET 132
LYS 208 0.15 LEU 252 -0.04 LYS 117
LYS 208 0.18 LEU 253 -0.04 LYS 117
LYS 208 0.17 ASN 254 -0.05 LYS 117
LYS 208 0.12 SER 255 -0.06 LYS 117
LYS 208 0.12 THR 256 -0.06 LYS 117
LYS 208 0.16 VAL 257 -0.06 LYS 117
LYS 208 0.11 ASN 258 -0.07 ILE 219
LYS 75 0.11 PRO 259 -0.09 LYS 117
LYS 75 0.09 ILE 260 -0.08 LYS 117
LYS 84 0.09 ILE 261 -0.09 LEU 269
LYS 84 0.10 TYR 262 -0.09 LYS 117
LYS 84 0.11 ALA 263 -0.15 LEU 206
SER 266 0.14 LEU 264 -0.13 LEU 206
LYS 75 0.09 ARG 265 -0.20 ARG 270
LEU 264 0.14 SER 266 -0.45 ARG 205
LYS 75 0.10 LYS 267 -0.53 ARG 205
LYS 75 0.12 ASP 268 -0.61 ARG 205
LYS 75 0.14 LEU 269 -0.44 ARG 205
LYS 75 0.14 ARG 270 -0.38 ARG 205
LYS 75 0.14 HIE 271 -0.49 ARG 201
LYS 75 0.16 ALA 272 -0.48 ARG 201
LYS 75 0.17 PHE 273 -0.38 ARG 201
LYS 75 0.17 ARG 274 -0.41 ARG 201
LYS 75 0.18 SER 275 -0.45 ARG 201
LYS 75 0.20 MET 276 -0.40 ARG 201

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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.