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***  18  ***

CA distance fluctuations for 19081422550328803

---  normal mode 7  ---

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

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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.