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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 30  ---

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 154 0.52 MET 1 -0.33 LEU 16
GLU 159 0.41 VAL 2 -0.35 VAL 13
GLU 159 0.41 LEU 3 -0.20 ALA 12
GLU 159 0.36 ASN 4 -0.14 VAL 13
GLU 159 0.36 PRO 5 -0.08 SER 36
GLU 159 0.37 SER 6 -0.11 VAL 248
GLU 159 0.41 GLN 7 -0.13 VAL 248
GLU 159 0.41 GLN 8 -0.19 VAL 13
GLU 159 0.39 LEU 9 -0.22 VAL 71
LEU 230 0.50 ALA 10 -0.17 VAL 71
GLU 159 0.43 ILE 11 -0.27 VAL 71
LEU 162 0.37 ALA 12 -0.58 VAL 71
LEU 162 0.32 VAL 13 -0.70 VAL 71
PHE 237 0.42 LEU 14 -0.49 VAL 71
LEU 162 0.40 SER 15 -0.49 ILE 67
ARG 265 0.35 LEU 16 -0.82 ILE 67
LEU 203 0.36 THR 17 -0.62 ILE 67
LEU 244 0.40 LEU 18 -0.51 ILE 67
ARG 265 0.34 GLY 19 -0.51 ILE 67
ARG 265 0.50 THR 20 -0.59 ILE 67
ARG 265 0.46 PHE 21 -0.47 ILE 67
ARG 265 0.36 THR 22 -0.37 ILE 67
ARG 265 0.45 VAL 23 -0.36 LYS 75
ARG 265 0.61 LEU 24 -0.36 LYS 75
ARG 265 0.53 GLU 25 -0.29 LYS 75
LYS 117 0.39 ASN 26 -0.27 HIE 35
LYS 117 0.33 LEU 27 -0.34 HIE 35
ARG 265 0.46 LEU 28 -0.21 LYS 75
LYS 117 0.45 VAL 29 -0.30 PRO 250
LYS 117 0.39 LEU 30 -0.38 HIE 35
ARG 118 0.34 CYS 31 -0.27 HIE 35
LYS 117 0.35 VAL 32 -0.30 ALA 254
ARG 118 0.40 ILE 33 -0.33 ILE 204
ARG 118 0.35 LEU 34 -0.37 CYS 130
ARG 118 0.29 HIE 35 -0.38 CYS 130
ARG 118 0.25 SER 36 -0.49 CYS 130
ARG 118 0.26 ARG 37 -0.39 VAL 126
ARG 118 0.30 SER 38 -0.46 VAL 126
ARG 118 0.43 LEU 39 -0.32 HIE 262
ARG 118 0.36 ARG 40 -0.54 HIE 46
ARG 118 0.43 CYS 41 -0.32 LEU 197
ARG 118 0.51 ARG 42 -0.39 LEU 197
ARG 118 0.49 PRO 43 -0.36 ARG 106
LYS 117 0.58 SER 44 -0.36 LEU 201
LYS 117 0.51 TYR 45 -0.38 LEU 201
ARG 118 0.43 HIE 46 -0.54 ARG 40
LYS 117 0.45 PHE 47 -0.41 ARG 40
LYS 117 0.45 ILE 48 -0.33 ARG 40
LYS 117 0.41 GLY 49 -0.36 LEU 34
LYS 117 0.36 SER 50 -0.37 LEU 34
LYS 117 0.37 LEU 51 -0.31 LEU 34
LYS 117 0.37 ALA 52 -0.34 LEU 34
LYS 117 0.30 VAL 53 -0.30 LEU 34
LYS 117 0.26 ALA 54 -0.26 SER 36
LYS 117 0.28 ASP 55 -0.26 LEU 34
ARG 265 0.32 LEU 56 -0.30 LYS 75
LEU 27 0.33 LEU 57 -0.31 VAL 80
ARG 265 0.25 GLY 58 -0.32 LYS 84
ARG 265 0.28 SER 59 -0.34 LYS 75
ARG 265 0.32 VAL 60 -0.44 VAL 80
ARG 265 0.23 ILE 61 -0.45 LYS 84
THR 89 0.23 PHE 62 -0.37 LYS 84
ALA 12 0.24 VAL 63 -0.42 GLY 19
PRO 5 0.26 TYR 64 -0.52 THR 20
PRO 5 0.20 SER 65 -0.40 THR 20
LEU 162 0.31 PHE 66 -0.39 LEU 16
PRO 5 0.33 ILE 67 -0.82 LEU 16
GLU 159 0.25 ASP 68 -0.57 LEU 16
GLU 159 0.35 PHE 69 -0.45 LEU 16
GLU 159 0.40 HIE 70 -0.40 LEU 16
GLU 159 0.35 VAL 71 -0.70 VAL 13
GLU 159 0.33 PHE 72 -0.60 LEU 16
PHE 154 0.38 HIE 73 -0.52 LEU 16
PHE 154 0.24 ARG 74 -0.53 LYS 75
PRO 155 0.22 LYS 75 -0.53 THR 20
PRO 155 0.35 ASP 76 -0.40 THR 20
TYR 161 0.13 SER 77 -0.38 THR 20
TYR 161 0.13 ARG 78 -0.32 THR 20
ALA 115 0.08 ASN 79 -0.37 THR 20
TYR 161 0.09 VAL 80 -0.47 THR 20
ARG 74 0.14 PHE 81 -0.35 THR 20
PHE 72 0.11 LEU 82 -0.31 PHE 83
PRO 5 0.14 PHE 83 -0.36 VAL 60
PRO 5 0.13 LYS 84 -0.45 ILE 61
ASP 68 0.18 LEU 85 -0.34 PHE 154
ARG 265 0.18 GLY 86 -0.37 PHE 154
ARG 265 0.21 GLY 87 -0.31 PHE 154
ARG 265 0.21 VAL 88 -0.37 LEU 216
SER 239 0.28 THR 89 -0.32 THR 169
LEU 27 0.24 ALA 90 -0.27 GLY 87
LEU 27 0.27 SER 91 -0.34 LYS 84
LEU 243 0.31 PHE 92 -0.35 LEU 173
CYS 242 0.36 THR 93 -0.31 LEU 172
SER 246 0.24 ALA 94 -0.28 LYS 84
SER 246 0.28 SER 95 -0.30 LYS 84
SER 246 0.33 VAL 96 -0.28 LYS 84
VAL 168 0.29 GLY 97 -0.25 LYS 84
TYR 116 0.34 SER 98 -0.27 ARG 40
ASN 249 0.33 LEU 99 -0.30 ARG 40
ILE 108 0.31 PHE 100 -0.29 ARG 40
TYR 116 0.40 LEU 101 -0.32 ARG 40
TYR 116 0.40 THR 102 -0.35 ARG 40
VAL 248 0.39 ALA 103 -0.36 PRO 43
ILE 108 0.40 ILE 104 -0.37 LYS 124
TYR 116 0.39 ASP 105 -0.42 ARG 122
SER 109 0.39 ARG 106 -0.38 ARG 42
VAL 248 0.37 TYR 107 -0.39 THR 121
ILE 104 0.40 ILE 108 -0.42 THR 121
ARG 106 0.39 SER 109 -0.41 THR 121
VAL 248 0.33 ILE 110 -0.31 ARG 122
VAL 248 0.27 HIE 111 -0.31 THR 121
LEU 131 0.36 ARG 112 -0.24 LYS 186
TYR 253 0.37 PRO 113 -0.17 THR 121
ALA 128 0.39 LEU 114 -0.08 LYS 186
ALA 128 0.50 ALA 115 -0.21 HIE 111
ALA 254 0.44 TYR 116 -0.26 HIE 111
SER 44 0.58 LYS 117 -0.12 ALA 115
ARG 42 0.51 ARG 118 -0.19 ILE 108
ALA 128 0.51 ILE 119 -0.32 ILE 108
PHE 47 0.43 VAL 120 -0.42 THR 121
ARG 118 0.49 THR 121 -0.42 VAL 120
LEU 30 0.31 ARG 122 -0.42 ASP 105
LEU 30 0.24 PRO 123 -0.32 ASP 105
ARG 118 0.29 LYS 124 -0.37 ILE 104
VAL 120 0.41 ALA 125 -0.35 ILE 104
ILE 119 0.28 VAL 126 -0.46 SER 38
ILE 119 0.44 VAL 127 -0.44 SER 36
ILE 119 0.51 ALA 128 -0.33 SER 36
ILE 119 0.42 PHE 129 -0.41 SER 36
ILE 119 0.39 CYS 130 -0.49 SER 36
ALA 115 0.43 LEU 131 -0.41 SER 36
VAL 168 0.40 MET 132 -0.34 SER 36
ALA 115 0.31 TRP 133 -0.32 SER 36
VAL 168 0.34 THR 134 -0.31 SER 36
VAL 168 0.47 ILE 135 -0.26 SER 36
SER 239 0.25 ALA 136 -0.20 GLY 87
VAL 126 0.24 ILE 137 -0.28 PHE 83
SER 239 0.23 VAL 138 -0.18 SER 36
SER 239 0.35 ILE 139 -0.14 SER 36
SER 239 0.27 ALA 140 -0.21 LYS 226
SER 239 0.21 VAL 141 -0.18 LYS 226
ILE 139 0.31 LEU 142 -0.14 LYS 226
SER 239 0.26 PRO 143 -0.20 LYS 226
ILE 139 0.14 LEU 144 -0.27 PHE 83
ILE 139 0.23 LEU 145 -0.24 PHE 83
PHE 164 0.30 GLY 146 -0.18 PHE 83
PHE 164 0.37 TRP 147 -0.14 PHE 83
SER 239 0.23 ASN 148 -0.19 GLY 225
PHE 164 0.18 CYX 149 -0.24 GLY 225
MET 1 0.32 CYX 150 -0.22 GLY 225
MET 1 0.46 SER 151 -0.32 GLY 86
MET 1 0.50 ASP 152 -0.38 LYS 226
MET 1 0.51 ILE 153 -0.36 LYS 226
MET 1 0.52 PHE 154 -0.37 GLY 86
ASP 76 0.35 PRO 155 -0.36 LYS 226
ASP 76 0.23 HIE 156 -0.28 GLY 225
MET 1 0.33 ILE 157 -0.25 GLY 86
SER 239 0.38 ASP 158 -0.20 GLY 86
MET 219 0.57 GLU 159 -0.18 TYR 161
CYS 238 0.51 THR 160 -0.29 TYR 161
SER 239 0.52 TYR 161 -0.29 THR 160
SER 239 0.64 LEU 162 -0.22 SER 151
LEU 216 0.56 MET 163 -0.22 SER 151
SER 239 0.45 PHE 164 -0.14 LYS 226
SER 239 0.49 TRP 165 -0.19 LYS 226
SER 239 0.50 ILE 166 -0.22 ASP 152
THR 160 0.39 GLY 167 -0.17 THR 89
ILE 135 0.47 VAL 168 -0.18 THR 89
CYS 242 0.34 THR 169 -0.32 THR 89
THR 160 0.35 SER 170 -0.24 VAL 88
LEU 131 0.31 VAL 171 -0.24 THR 89
LEU 131 0.28 LEU 172 -0.31 THR 93
THR 160 0.26 LEU 173 -0.35 PHE 92
THR 160 0.26 LEU 174 -0.26 VAL 88
VAL 248 0.23 PHE 175 -0.25 ARG 40
VAL 248 0.30 ILE 176 -0.29 ARG 40
PHE 21 0.26 VAL 177 -0.30 ARG 40
PHE 21 0.23 TYR 178 -0.28 ARG 40
VAL 248 0.28 ALA 179 -0.34 PRO 43
VAL 248 0.34 TYR 180 -0.35 SER 44
PHE 21 0.28 MET 181 -0.31 SER 44
PHE 21 0.27 TYR 182 -0.30 ARG 122
VAL 248 0.32 ILE 183 -0.34 ARG 42
PHE 21 0.31 LEU 184 -0.32 ARG 42
PHE 21 0.27 TRP 185 -0.27 ARG 42
PHE 21 0.29 LYS 186 -0.25 ARG 122
PHE 21 0.33 ALA 187 -0.27 ARG 42
PHE 21 0.27 HIE 188 -0.24 ARG 42
ALA 191 0.30 SER 189 -0.17 ARG 122
ALA 191 0.31 HIE 190 -0.11 ILE 195
HIE 190 0.31 ALA 191 -0.13 ARG 265
PHE 21 0.19 ARG 192 -0.32 ARG 196
PHE 21 0.32 MET 193 -0.30 ARG 42
PHE 21 0.35 ASP 194 -0.25 ARG 42
PHE 21 0.31 ILE 195 -0.27 ARG 42
PHE 21 0.35 ARG 196 -0.32 ARG 192
PHE 21 0.37 LEU 197 -0.39 ARG 42
PHE 21 0.33 ALA 198 -0.35 ARG 42
PHE 21 0.38 LYS 199 -0.30 TYR 45
PHE 21 0.41 THR 200 -0.38 SER 257
PHE 21 0.37 LEU 201 -0.38 TYR 45
PHE 21 0.36 VAL 202 -0.31 TYR 45
PHE 21 0.44 LEU 203 -0.28 SER 257
PHE 21 0.38 ILE 204 -0.33 ILE 33
PHE 21 0.31 LEU 205 -0.30 ARG 40
PHE 21 0.33 VAL 206 -0.27 ILE 33
PHE 21 0.36 VAL 207 -0.27 LEU 34
PHE 21 0.29 LEU 208 -0.28 LYS 84
THR 160 0.31 ILE 209 -0.27 LYS 84
LEU 14 0.35 ILE 210 -0.23 LYS 84
MET 163 0.36 CYS 211 -0.28 LYS 84
ILE 166 0.45 TRP 212 -0.31 LYS 84
MET 163 0.42 GLY 213 -0.29 VAL 88
THR 160 0.44 PRO 214 -0.27 LYS 84
CYS 238 0.45 LEU 215 -0.30 LYS 84
MET 163 0.56 LEU 216 -0.37 VAL 88
THR 160 0.44 ALA 217 -0.30 VAL 88
GLU 159 0.50 ILE 218 -0.27 VAL 88
GLU 159 0.57 MET 219 -0.34 VAL 88
THR 160 0.45 VAL 220 -0.28 GLY 86
ALA 10 0.37 TYR 221 -0.25 GLY 86
GLU 159 0.38 ASP 222 -0.24 LEU 85
ALA 10 0.31 VAL 223 -0.21 LEU 85
ALA 10 0.28 PHE 224 -0.21 GLY 86
ALA 10 0.34 GLY 225 -0.36 PRO 155
LYS 229 0.36 LYS 226 -0.38 ASP 152
ALA 10 0.32 MET 227 -0.33 PRO 155
LYS 229 0.54 ASN 228 -0.32 PRO 155
ASN 228 0.54 LYS 229 -0.22 SER 77
ALA 10 0.50 LEU 230 -0.18 SER 77
ALA 10 0.45 ILE 231 -0.20 LYS 84
GLU 159 0.45 LYS 232 -0.21 LYS 84
ALA 10 0.47 THR 233 -0.14 LYS 75
ALA 10 0.48 VAL 234 -0.16 LYS 84
GLU 159 0.56 PHE 235 -0.21 LYS 84
GLU 159 0.47 ALA 236 -0.19 LYS 75
GLU 159 0.46 PHE 237 -0.19 LYS 75
LEU 162 0.57 CYS 238 -0.17 LYS 84
LEU 162 0.64 SER 239 -0.25 LEU 241
LEU 162 0.50 MET 240 -0.23 LYS 75
LEU 162 0.44 LEU 241 -0.25 SER 239
ILE 166 0.46 CYS 242 -0.28 LYS 84
ILE 166 0.40 LEU 243 -0.32 VAL 63
ILE 166 0.40 LEU 244 -0.26 ILE 67
ILE 166 0.35 ASN 245 -0.26 LYS 84
LYS 117 0.34 SER 246 -0.31 VAL 63
PHE 21 0.41 THR 247 -0.31 ILE 67
LYS 117 0.40 VAL 248 -0.27 ILE 67
LYS 117 0.41 ASN 249 -0.27 LEU 34
LYS 117 0.46 PRO 250 -0.30 VAL 29
LYS 117 0.43 ILE 251 -0.27 VAL 29
LYS 117 0.43 ILE 252 -0.28 ILE 33
LYS 117 0.48 TYR 253 -0.32 ILE 33
LYS 117 0.54 ALA 254 -0.30 VAL 32
LYS 117 0.48 LEU 255 -0.18 VAL 32
LYS 117 0.42 ARG 256 -0.20 VAL 32
LYS 117 0.45 SER 257 -0.38 THR 200
PHE 21 0.33 LYS 258 -0.28 ASP 259
LYS 117 0.28 ASP 259 -0.33 LEU 197
LYS 117 0.36 LEU 260 -0.29 THR 200
GLU 25 0.44 ARG 261 -0.21 ARG 192
LEU 24 0.39 HIE 262 -0.32 LEU 39
LEU 24 0.25 ALA 263 -0.25 LEU 39
LEU 24 0.39 PHE 264 -0.19 ARG 192
LEU 24 0.61 ARG 265 -0.23 ARG 192
LEU 24 0.37 SER 266 -0.31 LEU 39
LEU 24 0.21 MET 267 -0.17 ARG 192

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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.