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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 19  ---

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
PRO 155 0.50 MET 1 -0.41 ASN 228
PRO 155 0.37 VAL 2 -0.30 GLY 225
PRO 155 0.37 LEU 3 -0.23 VAL 223
PRO 155 0.34 ASN 4 -0.29 VAL 223
PRO 155 0.30 PRO 5 -0.24 VAL 223
PRO 155 0.25 SER 6 -0.30 ILE 210
ASP 152 0.25 GLN 7 -0.27 PHE 237
PRO 155 0.22 GLN 8 -0.18 ARG 265
ASP 152 0.21 LEU 9 -0.22 ARG 265
LEU 230 0.24 ALA 10 -0.31 ILE 210
GLU 159 0.20 ILE 11 -0.23 LEU 241
GLU 159 0.18 ALA 12 -0.18 ARG 265
GLU 159 0.15 VAL 13 -0.21 ARG 265
VAL 234 0.23 LEU 14 -0.28 ARG 265
PHE 237 0.20 SER 15 -0.22 ARG 265
ARG 192 0.18 LEU 16 -0.22 TYR 64
ARG 192 0.21 THR 17 -0.25 ARG 265
ARG 192 0.20 LEU 18 -0.27 ARG 265
ARG 192 0.21 GLY 19 -0.28 VAL 141
ARG 192 0.27 THR 20 -0.31 LEU 144
ARG 192 0.30 PHE 21 -0.28 VAL 141
ARG 192 0.26 THR 22 -0.32 VAL 141
ARG 192 0.27 VAL 23 -0.38 VAL 141
ARG 192 0.32 LEU 24 -0.34 VAL 141
ARG 192 0.33 GLU 25 -0.31 VAL 141
MET 193 0.29 ASN 26 -0.35 VAL 141
ARG 192 0.27 LEU 27 -0.38 VAL 141
ARG 192 0.32 LEU 28 -0.32 VAL 141
MET 193 0.31 VAL 29 -0.30 VAL 141
MET 193 0.25 LEU 30 -0.31 VAL 141
ARG 192 0.23 CYS 31 -0.26 LEU 145
MET 193 0.23 VAL 32 -0.23 VAL 141
MET 193 0.22 ILE 33 -0.23 VAL 141
SER 50 0.27 LEU 34 -0.27 LYS 117
CYS 130 0.28 HIE 35 -0.24 LYS 117
CYS 130 0.35 SER 36 -0.27 LYS 117
CYS 130 0.27 ARG 37 -0.31 ASP 259
VAL 126 0.28 SER 38 -0.36 ASP 259
SER 266 0.19 LEU 39 -0.28 LYS 117
HIE 46 0.30 ARG 40 -0.30 LYS 117
VAL 126 0.26 CYS 41 -0.37 LYS 117
HIE 190 0.26 ARG 42 -0.31 LYS 117
HIE 190 0.28 PRO 43 -0.28 VAL 141
HIE 190 0.30 SER 44 -0.26 VAL 141
HIE 190 0.27 TYR 45 -0.27 VAL 141
ARG 40 0.30 HIE 46 -0.31 VAL 141
HIE 190 0.20 PHE 47 -0.30 VAL 141
MET 193 0.23 ILE 48 -0.29 VAL 141
MET 193 0.25 GLY 49 -0.34 VAL 141
LEU 34 0.27 SER 50 -0.38 VAL 141
MET 193 0.19 LEU 51 -0.34 VAL 141
MET 193 0.25 ALA 52 -0.37 VAL 141
LEU 34 0.26 VAL 53 -0.47 VAL 141
LEU 34 0.20 ALA 54 -0.46 VAL 141
MET 193 0.21 ASP 55 -0.38 VAL 141
MET 193 0.23 LEU 56 -0.44 VAL 141
TYR 64 0.21 LEU 57 -0.53 VAL 141
MET 193 0.18 GLY 58 -0.42 VAL 141
MET 193 0.19 SER 59 -0.35 VAL 141
MET 193 0.20 VAL 60 -0.42 LEU 144
THR 134 0.25 ILE 61 -0.38 LEU 144
THR 134 0.15 PHE 62 -0.26 LEU 144
MET 193 0.15 VAL 63 -0.23 LEU 144
THR 134 0.24 TYR 64 -0.24 THR 20
ILE 137 0.25 SER 65 -0.18 ASN 228
ILE 137 0.16 PHE 66 -0.16 ASN 228
ILE 137 0.18 ILE 67 -0.18 ASN 228
ILE 137 0.24 ASP 68 -0.24 ASN 228
ILE 137 0.20 PHE 69 -0.29 ASN 228
PRO 155 0.22 HIE 70 -0.24 ASN 228
PRO 5 0.27 VAL 71 -0.22 GLY 225
PRO 5 0.26 PHE 72 -0.30 ASN 228
PRO 5 0.27 HIE 73 -0.41 ASN 228
ILE 137 0.25 ARG 74 -0.36 ASN 228
ILE 137 0.25 LYS 75 -0.45 ASN 228
SER 77 0.32 ASP 76 -0.46 ASN 228
ASP 76 0.32 SER 77 -0.25 GLY 225
PHE 224 0.22 ARG 78 -0.22 PHE 83
VAL 141 0.34 ASN 79 -0.26 PHE 83
ILE 137 0.36 VAL 80 -0.24 ASN 228
ILE 137 0.22 PHE 81 -0.21 ASN 228
ALA 140 0.29 LEU 82 -0.30 PHE 83
ILE 137 0.44 PHE 83 -0.30 LEU 82
ILE 137 0.45 LYS 84 -0.33 VAL 60
ILE 137 0.29 LEU 85 -0.29 VAL 60
ILE 137 0.40 GLY 86 -0.43 GLY 87
LYS 84 0.39 GLY 87 -0.47 LEU 144
LYS 84 0.25 VAL 88 -0.28 LEU 144
LYS 84 0.28 THR 89 -0.23 SER 91
LYS 84 0.34 ALA 90 -0.46 ALA 140
ILE 61 0.23 SER 91 -0.43 VAL 141
PHE 224 0.21 PHE 92 -0.21 VAL 141
PHE 224 0.22 THR 93 -0.22 TYR 161
LYS 84 0.20 ALA 94 -0.31 VAL 141
PHE 224 0.18 SER 95 -0.27 VAL 141
PHE 224 0.21 VAL 96 -0.16 ALA 10
ALA 128 0.20 GLY 97 -0.20 ALA 136
PHE 224 0.18 SER 98 -0.26 VAL 141
PHE 224 0.19 LEU 99 -0.19 VAL 141
LYS 124 0.23 PHE 100 -0.29 MET 132
LYS 124 0.24 LEU 101 -0.33 MET 132
PHE 224 0.18 THR 102 -0.21 MET 132
PHE 224 0.20 ALA 103 -0.27 MET 132
THR 121 0.24 ILE 104 -0.38 LEU 131
THR 121 0.24 ASP 105 -0.32 LEU 131
HIE 190 0.26 ARG 106 -0.25 LEU 131
PHE 224 0.22 TYR 107 -0.34 LEU 131
HIE 190 0.24 ILE 108 -0.40 LEU 131
HIE 190 0.36 SER 109 -0.30 LEU 131
HIE 190 0.36 ILE 110 -0.27 LEU 131
SER 189 0.23 HIE 111 -0.34 LEU 131
HIE 190 0.31 ARG 112 -0.36 LEU 131
HIE 190 0.43 PRO 113 -0.32 LEU 131
HIE 190 0.35 LEU 114 -0.34 ALA 128
HIE 190 0.30 ALA 115 -0.40 LEU 131
HIE 190 0.34 TYR 116 -0.41 ALA 128
HIE 190 0.35 LYS 117 -0.37 CYS 41
HIE 190 0.29 ARG 118 -0.35 ALA 128
HIE 190 0.26 ILE 119 -0.47 ALA 128
HIE 190 0.28 VAL 120 -0.47 ALA 128
HIE 190 0.31 THR 121 -0.30 ARG 118
HIE 190 0.29 ARG 122 -0.27 LEU 34
HIE 190 0.25 PRO 123 -0.30 VAL 141
LEU 101 0.24 LYS 124 -0.28 VAL 127
LEU 101 0.23 ALA 125 -0.38 VAL 120
SER 38 0.28 VAL 126 -0.38 VAL 141
SER 38 0.25 VAL 127 -0.40 ILE 119
PHE 224 0.20 ALA 128 -0.47 ILE 119
SER 36 0.25 PHE 129 -0.36 VAL 120
SER 36 0.35 CYS 130 -0.42 ILE 137
SER 36 0.29 LEU 131 -0.43 ILE 119
LYS 84 0.24 MET 132 -0.37 ILE 104
LYS 84 0.28 TRP 133 -0.38 ILE 137
LYS 84 0.34 THR 134 -0.43 THR 160
LYS 84 0.30 ILE 135 -0.46 THR 160
LYS 84 0.34 ALA 136 -0.36 THR 160
LYS 84 0.45 ILE 137 -0.42 CYS 130
PHE 83 0.37 VAL 138 -0.42 THR 160
PHE 224 0.33 ILE 139 -0.40 THR 160
PHE 224 0.35 ALA 140 -0.46 ALA 90
PHE 224 0.40 VAL 141 -0.53 LEU 57
PHE 224 0.49 LEU 142 -0.39 LEU 57
PHE 224 0.51 PRO 143 -0.43 GLY 87
PHE 224 0.43 LEU 144 -0.47 GLY 87
PHE 224 0.50 LEU 145 -0.44 LEU 57
PHE 224 0.61 GLY 146 -0.37 CYS 130
PHE 224 0.69 TRP 147 -0.39 VAL 138
PHE 224 0.61 ASN 148 -0.29 CYS 130
PHE 224 0.59 CYX 149 -0.27 CYS 130
PHE 224 0.76 CYX 150 -0.27 ILE 135
PHE 224 0.63 SER 151 -0.26 MET 163
LYS 229 0.45 ASP 152 -0.33 ASP 76
PHE 224 0.36 ILE 153 -0.33 ASP 76
MET 1 0.41 PHE 154 -0.27 ASP 76
MET 1 0.50 PRO 155 -0.27 ASP 76
PHE 224 0.40 HIE 156 -0.24 GLY 87
PHE 224 0.60 ILE 157 -0.27 ILE 139
PHE 224 0.84 ASP 158 -0.34 ILE 139
PHE 224 1.03 GLU 159 -0.33 ILE 135
PHE 224 1.01 THR 160 -0.46 ILE 135
PHE 224 0.70 TYR 161 -0.41 ILE 135
PHE 224 0.67 LEU 162 -0.33 ILE 135
PHE 224 0.69 MET 163 -0.31 ILE 135
PHE 224 0.58 PHE 164 -0.43 ILE 135
PHE 224 0.44 TRP 165 -0.30 ILE 135
PHE 224 0.42 ILE 166 -0.21 ASP 152
PHE 224 0.39 GLY 167 -0.21 ILE 135
PHE 224 0.33 VAL 168 -0.25 ILE 135
PHE 224 0.29 THR 169 -0.17 VAL 234
PHE 224 0.29 SER 170 -0.21 VAL 234
PHE 224 0.26 VAL 171 -0.18 VAL 234
PHE 224 0.23 LEU 172 -0.16 PHE 175
PHE 224 0.25 LEU 173 -0.18 ALA 10
PHE 224 0.26 LEU 174 -0.17 SER 6
PHE 224 0.24 PHE 175 -0.24 ILE 135
PHE 224 0.23 ILE 176 -0.20 MET 132
PHE 224 0.26 VAL 177 -0.19 HIE 188
PHE 224 0.26 TYR 178 -0.26 LEU 131
PHE 224 0.23 ALA 179 -0.29 LEU 131
PHE 224 0.21 TYR 180 -0.21 LEU 131
LEU 205 0.32 MET 181 -0.22 HIE 188
PHE 224 0.22 TYR 182 -0.28 LEU 131
PHE 224 0.19 ILE 183 -0.23 LEU 131
TRP 185 0.23 LEU 184 -0.22 MET 181
LEU 184 0.23 TRP 185 -0.32 SER 189
PRO 113 0.19 LYS 186 -0.20 LEU 131
ILE 252 0.26 ALA 187 -0.18 ALA 191
PRO 113 0.22 HIE 188 -0.22 MET 181
PRO 113 0.37 SER 189 -0.32 TRP 185
PRO 113 0.43 HIE 190 -0.19 TRP 185
ASP 259 0.37 ALA 191 -0.20 TRP 185
SER 257 0.41 ARG 192 -0.11 LYS 186
SER 257 0.49 MET 193 -0.14 LYS 186
SER 257 0.36 ASP 194 -0.18 LYS 186
PHE 21 0.24 ILE 195 -0.14 VAL 177
ILE 251 0.30 ARG 196 -0.22 LEU 197
ILE 252 0.39 LEU 197 -0.22 ARG 196
VAL 248 0.25 ALA 198 -0.18 VAL 177
VAL 248 0.26 LYS 199 -0.16 SER 38
VAL 248 0.32 THR 200 -0.17 SER 38
VAL 248 0.27 LEU 201 -0.14 MET 132
VAL 248 0.26 VAL 202 -0.16 VAL 177
VAL 248 0.32 LEU 203 -0.23 ARG 265
VAL 248 0.24 ILE 204 -0.21 ARG 265
MET 181 0.32 LEU 205 -0.18 ARG 265
MET 181 0.26 VAL 206 -0.23 ARG 265
MET 181 0.27 VAL 207 -0.26 ARG 265
MET 181 0.23 LEU 208 -0.23 ALA 10
TYR 221 0.27 ILE 209 -0.25 SER 6
TYR 221 0.34 ILE 210 -0.31 ALA 10
ALA 217 0.27 CYS 211 -0.30 ALA 10
PHE 224 0.24 TRP 212 -0.23 ALA 10
ALA 217 0.32 GLY 213 -0.23 SER 6
ALA 217 0.42 PRO 214 -0.25 SER 6
GLU 159 0.26 LEU 215 -0.25 VAL 234
PHE 224 0.33 LEU 216 -0.22 VAL 234
PRO 214 0.42 ALA 217 -0.20 SER 170
GLU 159 0.39 ILE 218 -0.16 SER 170
GLU 159 0.46 MET 219 -0.20 ASP 76
PHE 224 0.54 VAL 220 -0.21 ASP 76
GLU 159 0.43 TYR 221 -0.19 ASP 76
GLU 159 0.53 ASP 222 -0.30 LYS 226
GLU 159 0.76 VAL 223 -0.56 LEU 230
GLU 159 1.03 PHE 224 -0.40 LEU 230
GLU 159 0.45 GLY 225 -0.45 ASP 76
CYX 150 0.42 LYS 226 -0.35 ASP 76
GLU 159 0.41 MET 227 -0.41 ASP 76
CYX 150 0.31 ASN 228 -0.46 ASP 76
ASP 152 0.45 LYS 229 -0.34 VAL 223
GLU 159 0.29 LEU 230 -0.56 VAL 223
GLU 159 0.35 ILE 231 -0.31 VAL 223
GLU 159 0.32 LYS 232 -0.24 LYS 75
GLU 159 0.29 THR 233 -0.22 VAL 223
GLU 159 0.29 VAL 234 -0.25 LEU 215
GLU 159 0.32 PHE 235 -0.19 LEU 215
GLU 159 0.24 ALA 236 -0.15 ARG 265
GLU 159 0.25 PHE 237 -0.27 GLN 7
GLU 159 0.27 CYS 238 -0.21 LEU 215
GLU 159 0.22 SER 239 -0.15 ARG 265
TYR 221 0.18 MET 240 -0.18 ARG 265
TYR 221 0.24 LEU 241 -0.28 ALA 10
ALA 217 0.19 CYS 242 -0.19 ALA 10
TYR 221 0.18 LEU 243 -0.21 ARG 265
TYR 221 0.22 LEU 244 -0.29 ALA 10
LEU 203 0.21 ASN 245 -0.26 ALA 10
MET 193 0.21 SER 246 -0.25 VAL 141
ARG 192 0.25 THR 247 -0.30 ARG 265
THR 200 0.32 VAL 248 -0.32 ARG 265
LEU 197 0.28 ASN 249 -0.23 ARG 265
MET 193 0.32 PRO 250 -0.26 VAL 141
MET 193 0.35 ILE 251 -0.34 ARG 265
LEU 197 0.39 ILE 252 -0.27 LEU 255
MET 193 0.33 TYR 253 -0.24 LEU 255
MET 193 0.38 ALA 254 -0.23 VAL 141
MET 193 0.37 LEU 255 -0.27 ILE 252
MET 193 0.44 ARG 256 -0.24 ARG 261
MET 193 0.49 SER 257 -0.26 SER 38
MET 193 0.40 LYS 258 -0.27 SER 38
ALA 191 0.37 ASP 259 -0.36 SER 38
MET 193 0.34 LEU 260 -0.23 SER 38
MET 193 0.31 ARG 261 -0.26 ILE 251
ALA 191 0.31 HIE 262 -0.20 ALA 10
ALA 191 0.24 ALA 263 -0.21 ILE 251
ARG 192 0.28 PHE 264 -0.27 ILE 251
ARG 192 0.26 ARG 265 -0.34 ILE 251
ALA 191 0.24 SER 266 -0.23 ILE 251
ALA 191 0.21 MET 267 -0.22 PHE 21

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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.