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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 25  ---

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
PHE 72 0.28 MET 1 -0.69 PHE 81
VAL 71 0.27 VAL 2 -0.57 HIE 73
TYR 221 0.23 LEU 3 -0.57 HIE 73
TYR 221 0.28 ASN 4 -0.64 HIE 73
TYR 221 0.31 PRO 5 -0.87 HIE 73
TYR 221 0.48 SER 6 -0.58 HIE 73
TYR 221 0.42 GLN 7 -0.43 HIE 73
TYR 221 0.33 GLN 8 -0.57 VAL 71
TYR 221 0.37 LEU 9 -0.67 VAL 71
TYR 221 0.50 ALA 10 -0.40 VAL 71
TYR 221 0.38 ILE 11 -0.22 HIE 73
TYR 221 0.29 ALA 12 -0.25 ILE 67
TYR 221 0.30 VAL 13 -0.29 ILE 67
TYR 221 0.32 LEU 14 -0.16 VAL 71
TYR 221 0.29 SER 15 -0.19 ASP 194
TYR 221 0.25 LEU 16 -0.19 ASP 194
TYR 221 0.25 THR 17 -0.18 ASP 194
TYR 221 0.26 LEU 18 -0.21 ASP 194
TYR 221 0.24 GLY 19 -0.22 ASP 194
TYR 221 0.21 THR 20 -0.21 ASP 194
TYR 221 0.22 PHE 21 -0.22 ASP 194
TYR 221 0.22 THR 22 -0.24 ASP 194
TYR 221 0.19 VAL 23 -0.20 ASP 194
TYR 221 0.19 LEU 24 -0.18 ARG 265
TYR 221 0.20 GLU 25 -0.19 ASP 194
TYR 221 0.19 ASN 26 -0.21 ASP 194
CYS 130 0.25 LEU 27 -0.16 ASP 194
VAL 127 0.27 LEU 28 -0.14 ARG 265
VAL 126 0.26 VAL 29 -0.15 ASP 194
VAL 127 0.35 LEU 30 -0.15 HIE 190
VAL 127 0.40 CYS 31 -0.11 HIE 190
VAL 126 0.43 VAL 32 -0.10 HIE 190
VAL 126 0.47 ILE 33 -0.13 HIE 190
VAL 126 0.63 LEU 34 -0.11 HIE 190
VAL 126 0.62 HIE 35 -0.08 HIE 190
PRO 123 0.72 SER 36 -0.09 SER 38
PRO 123 0.66 ARG 37 -0.06 HIE 190
PRO 123 0.69 SER 38 -0.10 LEU 34
HIE 262 0.59 LEU 39 -0.07 LEU 34
ARG 122 0.68 ARG 40 -0.11 LEU 34
ARG 122 0.70 CYS 41 -0.07 GLY 49
THR 121 0.47 ARG 42 -0.11 ALA 191
HIE 262 0.32 PRO 43 -0.21 HIE 190
LYS 117 0.22 SER 44 -0.27 ALA 191
LYS 117 0.28 TYR 45 -0.18 HIE 190
ILE 33 0.31 HIE 46 -0.22 HIE 190
ALA 136 0.17 PHE 47 -0.30 HIE 190
ALA 10 0.20 ILE 48 -0.27 HIE 190
PRO 250 0.22 GLY 49 -0.19 HIE 190
LEU 34 0.20 SER 50 -0.25 HIE 190
ALA 217 0.18 LEU 51 -0.28 HIE 190
LEU 215 0.19 ALA 52 -0.23 ASP 194
LEU 131 0.20 VAL 53 -0.22 HIE 190
PHE 92 0.17 ALA 54 -0.26 HIE 190
LEU 215 0.20 ASP 55 -0.26 ASP 194
TYR 221 0.18 LEU 56 -0.23 ASP 194
LEU 131 0.14 LEU 57 -0.23 HIE 190
ILE 218 0.17 GLY 58 -0.25 ASP 194
TYR 221 0.20 SER 59 -0.24 ASP 194
LYS 84 0.17 VAL 60 -0.22 ASP 194
LYS 84 0.25 ILE 61 -0.22 HIE 190
ILE 153 0.19 PHE 62 -0.23 ASP 194
TYR 221 0.21 VAL 63 -0.21 LEU 9
ILE 153 0.20 TYR 64 -0.28 LEU 9
ILE 153 0.25 SER 65 -0.32 PRO 5
ASP 222 0.23 PHE 66 -0.30 LEU 9
ASP 222 0.21 ILE 67 -0.47 LEU 9
ASP 152 0.22 ASP 68 -0.50 PRO 5
ASP 222 0.18 PHE 69 -0.50 PHE 81
ASP 222 0.21 HIE 70 -0.40 LEU 9
VAL 2 0.27 VAL 71 -0.67 LEU 9
MET 1 0.28 PHE 72 -0.78 PRO 5
ASP 152 0.25 HIE 73 -0.87 PRO 5
ASP 152 0.22 ARG 74 -0.71 PRO 5
LYS 84 0.16 LYS 75 -0.76 PRO 5
PRO 155 0.14 ASP 76 -0.69 PRO 5
VAL 80 0.15 SER 77 -0.64 PRO 5
GLY 86 0.17 ARG 78 -0.54 MET 1
GLY 86 0.22 ASN 79 -0.52 PRO 5
PHE 83 0.20 VAL 80 -0.60 PRO 5
PHE 83 0.18 PHE 81 -0.69 MET 1
GLY 86 0.20 LEU 82 -0.53 MET 1
VAL 80 0.20 PHE 83 -0.42 PRO 5
ILE 61 0.25 LYS 84 -0.40 VAL 141
GLY 87 0.16 LEU 85 -0.46 MET 1
ASN 79 0.22 GLY 86 -0.36 MET 1
ASN 79 0.21 GLY 87 -0.28 PHE 69
ASN 79 0.14 VAL 88 -0.29 PHE 69
LEU 162 0.13 THR 89 -0.33 MET 1
ASN 79 0.15 ALA 90 -0.28 MET 1
ASN 79 0.14 SER 91 -0.25 HIE 190
LEU 162 0.17 PHE 92 -0.28 THR 93
ILE 139 0.20 THR 93 -0.28 PHE 92
LEU 34 0.18 ALA 94 -0.28 HIE 190
LEU 162 0.16 SER 95 -0.29 HIE 190
THR 169 0.18 VAL 96 -0.42 MET 132
ILE 139 0.28 GLY 97 -0.42 MET 132
ILE 139 0.19 SER 98 -0.34 HIE 190
THR 169 0.20 LEU 99 -0.36 HIE 190
THR 169 0.20 PHE 100 -0.57 ALA 128
ILE 139 0.21 LEU 101 -0.42 HIE 190
THR 169 0.20 THR 102 -0.42 HIE 190
LEU 172 0.21 ALA 103 -0.47 HIE 190
ALA 10 0.17 ILE 104 -0.54 ALA 128
ALA 10 0.19 ASP 105 -0.42 HIE 190
LYS 117 0.26 ARG 106 -0.52 ALA 191
SER 109 0.21 TYR 107 -0.57 HIE 190
ALA 10 0.18 ILE 108 -0.50 HIE 190
LYS 117 0.28 SER 109 -0.49 ALA 191
PRO 113 0.40 ILE 110 -0.65 ALA 191
PRO 113 0.18 HIE 111 -0.66 HIE 190
ALA 10 0.17 ARG 112 -0.54 ALA 191
ILE 110 0.40 PRO 113 -0.26 ALA 191
LYS 258 0.26 LEU 114 -0.22 ALA 191
LYS 258 0.24 ALA 115 -0.32 ALA 191
LYS 258 0.31 TYR 116 -0.28 ALA 191
LYS 258 0.57 LYS 117 -0.25 VAL 127
SER 38 0.51 ARG 118 -0.31 VAL 127
SER 38 0.36 ILE 119 -0.37 VAL 127
ARG 42 0.43 VAL 120 -0.26 VAL 127
CYS 41 0.57 THR 121 -0.25 LYS 117
CYS 41 0.70 ARG 122 -0.20 ILE 104
SER 36 0.72 PRO 123 -0.30 PHE 175
SER 36 0.54 LYS 124 -0.42 PHE 175
ARG 40 0.45 ALA 125 -0.41 ILE 104
SER 36 0.67 VAL 126 -0.35 PHE 175
SER 36 0.66 VAL 127 -0.53 PHE 175
SER 36 0.46 ALA 128 -0.67 PHE 175
LEU 34 0.47 PHE 129 -0.50 PHE 100
LEU 34 0.52 CYS 130 -0.52 PHE 175
SER 36 0.47 LEU 131 -0.72 VAL 171
LEU 34 0.35 MET 132 -0.78 LEU 172
LEU 34 0.30 TRP 133 -0.50 LEU 172
SER 36 0.31 THR 134 -0.56 VAL 168
SER 36 0.29 ILE 135 -0.75 VAL 168
SER 36 0.22 ALA 136 -0.40 THR 169
SER 36 0.17 ILE 137 -0.25 MET 1
VAL 141 0.21 VAL 138 -0.34 PHE 164
GLY 97 0.28 ILE 139 -0.34 MET 1
GLY 97 0.19 ALA 140 -0.36 MET 1
VAL 138 0.21 VAL 141 -0.40 LYS 84
GLY 97 0.19 LEU 142 -0.37 MET 1
GLY 97 0.16 PRO 143 -0.42 MET 1
VAL 141 0.16 LEU 144 -0.42 MET 1
GLY 97 0.15 LEU 145 -0.38 PHE 83
GLY 97 0.15 GLY 146 -0.33 MET 1
GLY 97 0.15 TRP 147 -0.30 MET 1
GLY 97 0.13 ASN 148 -0.35 MET 1
THR 102 0.11 CYX 149 -0.30 PRO 5
PHE 62 0.13 CYX 150 -0.18 PRO 5
SER 65 0.20 SER 151 -0.21 ILE 135
HIE 73 0.25 ASP 152 -0.21 TYR 221
SER 65 0.25 ILE 153 -0.23 LYS 229
SER 65 0.24 PHE 154 -0.34 MET 1
SER 65 0.16 PRO 155 -0.42 MET 1
GLY 86 0.14 HIE 156 -0.48 MET 1
GLY 58 0.14 ILE 157 -0.35 MET 1
SER 239 0.14 ASP 158 -0.21 MET 1
SER 239 0.23 GLU 159 -0.28 ILE 135
PHE 224 0.28 THR 160 -0.37 ILE 135
PHE 224 0.15 TYR 161 -0.34 ILE 135
SER 239 0.18 LEU 162 -0.34 ILE 135
PHE 224 0.24 MET 163 -0.41 ILE 135
PHE 224 0.20 PHE 164 -0.55 ILE 135
THR 102 0.17 TRP 165 -0.53 ILE 135
ALA 10 0.19 ILE 166 -0.46 ILE 135
PHE 224 0.21 GLY 167 -0.55 ILE 135
PHE 100 0.19 VAL 168 -0.75 ILE 135
THR 102 0.20 THR 169 -0.58 ILE 135
ALA 10 0.24 SER 170 -0.52 LEU 131
PHE 224 0.22 VAL 171 -0.72 LEU 131
ALA 103 0.21 LEU 172 -0.78 MET 132
ALA 10 0.24 LEU 173 -0.58 MET 132
ALA 10 0.25 LEU 174 -0.61 LEU 131
ALA 10 0.21 PHE 175 -0.69 LEU 131
ALA 10 0.22 ILE 176 -0.53 MET 132
ALA 10 0.26 VAL 177 -0.49 MET 132
ALA 10 0.24 TYR 178 -0.56 LEU 131
ALA 10 0.20 ALA 179 -0.57 ALA 128
PRO 113 0.23 TYR 180 -0.44 HIE 190
PRO 113 0.24 MET 181 -0.43 LEU 131
PRO 113 0.26 TYR 182 -0.48 HIE 190
PRO 113 0.35 ILE 183 -0.60 HIE 190
PRO 113 0.31 LEU 184 -0.39 ALA 187
PRO 113 0.31 TRP 185 -0.35 LEU 131
PRO 113 0.38 LYS 186 -0.72 HIE 190
LYS 117 0.37 ALA 187 -0.51 ALA 191
LYS 117 0.30 HIE 188 -0.27 LEU 131
HIE 188 0.30 SER 189 -0.45 ALA 191
HIE 188 0.13 HIE 190 -0.72 LYS 186
ARG 265 0.13 ALA 191 -0.65 ILE 110
ARG 265 0.25 ARG 192 -0.34 HIE 111
LYS 117 0.38 MET 193 -0.27 THR 102
LYS 117 0.34 ASP 194 -0.38 ALA 103
LYS 117 0.32 ILE 195 -0.23 GLY 97
LYS 117 0.41 ARG 196 -0.24 VAL 248
LYS 117 0.47 LEU 197 -0.31 VAL 248
LYS 117 0.37 ALA 198 -0.25 ASN 245
LYS 117 0.36 LYS 199 -0.26 LEU 244
LYS 117 0.38 THR 200 -0.31 VAL 248
LYS 117 0.32 LEU 201 -0.30 ASP 194
LYS 117 0.27 VAL 202 -0.27 VAL 206
LYS 117 0.26 LEU 203 -0.32 ASN 245
LYS 117 0.24 ILE 204 -0.29 GLY 97
ALA 10 0.26 LEU 205 -0.34 MET 132
ALA 10 0.32 VAL 206 -0.28 MET 132
ALA 10 0.34 VAL 207 -0.30 LEU 203
ALA 10 0.31 LEU 208 -0.33 MET 132
ALA 10 0.36 ILE 209 -0.33 MET 132
ALA 10 0.46 ILE 210 -0.25 HIE 188
ALA 10 0.38 CYS 211 -0.23 ALA 187
ALA 10 0.30 TRP 212 -0.30 MET 132
ALA 10 0.35 GLY 213 -0.28 MET 132
ALA 10 0.41 PRO 214 -0.23 ILE 135
ALA 10 0.31 LEU 215 -0.23 ILE 135
ALA 10 0.26 LEU 216 -0.30 ILE 135
ALA 10 0.39 ALA 217 -0.26 ILE 135
CYS 238 0.37 ILE 218 -0.21 ILE 135
CYS 238 0.30 MET 219 -0.28 ILE 135
PHE 224 0.36 VAL 220 -0.30 ILE 135
VAL 234 0.60 TYR 221 -0.28 ILE 135
VAL 234 0.48 ASP 222 -0.21 ILE 135
VAL 234 0.35 VAL 223 -0.17 ILE 135
VAL 220 0.36 PHE 224 -0.20 GLY 225
THR 160 0.24 GLY 225 -0.20 PHE 224
GLU 159 0.22 LYS 226 -0.16 PRO 155
PHE 72 0.17 MET 227 -0.21 ILE 135
PHE 72 0.15 ASN 228 -0.32 PRO 155
TYR 221 0.19 LYS 229 -0.39 PRO 155
TYR 221 0.38 LEU 230 -0.26 SER 77
ASP 222 0.37 ILE 231 -0.20 ILE 135
ASP 222 0.25 LYS 232 -0.23 PRO 155
TYR 221 0.41 THR 233 -0.24 SER 77
TYR 221 0.60 VAL 234 -0.16 ILE 135
ASP 222 0.39 PHE 235 -0.21 ILE 135
TYR 221 0.32 ALA 236 -0.19 ILE 135
TYR 221 0.44 PHE 237 -0.16 ASP 194
TYR 221 0.43 CYS 238 -0.20 HIE 188
TYR 221 0.30 SER 239 -0.23 LEU 203
TYR 221 0.32 MET 240 -0.21 LEU 203
ALA 10 0.37 LEU 241 -0.25 LEU 203
LEU 215 0.26 CYS 242 -0.27 LEU 203
TYR 221 0.27 LEU 243 -0.25 LEU 203
ALA 10 0.38 LEU 244 -0.31 LEU 203
ALA 10 0.32 ASN 245 -0.32 LEU 203
ALA 10 0.24 SER 246 -0.27 ASP 194
ALA 10 0.26 THR 247 -0.25 ASP 194
ALA 10 0.31 VAL 248 -0.31 THR 200
ALA 10 0.25 ASN 249 -0.30 ASP 194
GLY 49 0.22 PRO 250 -0.25 ASP 194
LYS 117 0.25 ILE 251 -0.24 ASP 194
LYS 117 0.27 ILE 252 -0.31 ASP 194
LYS 117 0.28 TYR 253 -0.32 ASP 194
LYS 117 0.30 ALA 254 -0.22 ASP 194
LYS 117 0.33 LEU 255 -0.16 LYS 258
LYS 117 0.38 ARG 256 -0.21 ILE 251
LYS 117 0.47 SER 257 -0.12 GLU 25
LYS 117 0.57 LYS 258 -0.16 PHE 21
LYS 117 0.56 ASP 259 -0.10 GLU 25
LYS 117 0.45 LEU 260 -0.10 GLU 25
LYS 117 0.42 ARG 261 -0.18 GLU 25
LEU 39 0.59 HIE 262 -0.13 PHE 21
PRO 123 0.50 ALA 263 -0.09 ASP 259
PRO 123 0.39 PHE 264 -0.09 LEU 24
PRO 123 0.39 ARG 265 -0.18 LEU 24
PRO 123 0.47 SER 266 -0.05 LEU 24
PRO 123 0.41 MET 267 -0.07 ASP 259

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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.