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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 29  ---

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
LEU 85 0.20 MET 1 -0.59 LYS 226
LEU 85 0.21 VAL 2 -0.52 ASN 228
PHE 237 0.26 LEU 3 -0.53 ASN 228
PHE 237 0.28 ASN 4 -0.43 GLY 225
ARG 265 0.26 PRO 5 -0.36 GLY 225
PHE 237 0.33 SER 6 -0.38 TYR 221
PHE 237 0.41 GLN 7 -0.44 TYR 221
LEU 241 0.28 GLN 8 -0.41 ASN 228
ARG 265 0.31 LEU 9 -0.42 TYR 221
LEU 241 0.39 ALA 10 -0.51 TYR 221
LEU 241 0.37 ILE 11 -0.49 TYR 221
ARG 265 0.29 ALA 12 -0.43 ASN 228
ARG 265 0.32 VAL 13 -0.42 TYR 221
ARG 265 0.37 LEU 14 -0.49 TYR 221
ARG 265 0.33 SER 15 -0.49 ALA 236
ARG 265 0.33 LEU 16 -0.36 ASN 228
ARG 265 0.41 THR 17 -0.43 TYR 221
ARG 265 0.42 LEU 18 -0.45 PHE 237
ARG 265 0.38 GLY 19 -0.36 ASP 152
ARG 265 0.40 THR 20 -0.32 TYR 221
ARG 265 0.50 PHE 21 -0.35 TYR 221
ARG 265 0.42 THR 22 -0.31 ASP 152
ILE 137 0.37 VAL 23 -0.29 ASP 152
ARG 265 0.45 LEU 24 -0.27 ASP 152
ARG 265 0.53 GLU 25 -0.25 ASP 152
ARG 265 0.37 ASN 26 -0.25 ASP 152
VAL 53 0.39 LEU 27 -0.21 ASP 152
HIE 35 0.40 LEU 28 -0.23 LEU 255
ARG 265 0.28 VAL 29 -0.20 ASP 152
ILE 137 0.25 LEU 30 -0.21 ASP 152
HIE 35 0.49 CYS 31 -0.18 ASP 152
LEU 28 0.22 VAL 32 -0.20 SER 257
CYS 130 0.16 ILE 33 -0.30 MET 193
LEU 27 0.25 LEU 34 -0.30 MET 193
CYS 31 0.49 HIE 35 -0.34 PRO 123
CYS 31 0.31 SER 36 -0.47 PRO 123
CYS 31 0.30 ARG 37 -0.47 ASP 259
CYS 31 0.23 SER 38 -0.69 MET 193
CYS 31 0.11 LEU 39 -0.65 ASP 259
LEU 30 0.18 ARG 40 -0.51 MET 193
LEU 30 0.17 CYS 41 -0.62 MET 193
LEU 30 0.10 ARG 42 -0.63 MET 193
SER 189 0.09 PRO 43 -0.45 MET 193
LYS 117 0.20 SER 44 -0.44 MET 193
LYS 117 0.13 TYR 45 -0.37 MET 193
CYS 41 0.13 HIE 46 -0.32 MET 193
ASP 105 0.18 PHE 47 -0.29 MET 193
LEU 255 0.18 ILE 48 -0.27 ILE 153
VAL 29 0.20 GLY 49 -0.27 PHE 154
LEU 27 0.20 SER 50 -0.28 PHE 154
ARG 265 0.23 LEU 51 -0.30 PHE 154
ARG 265 0.28 ALA 52 -0.28 PHE 154
LEU 27 0.39 VAL 53 -0.30 PHE 154
ILE 137 0.32 ALA 54 -0.34 PHE 154
ILE 137 0.34 ASP 55 -0.32 PHE 154
ILE 137 0.41 LEU 56 -0.30 PHE 154
ILE 137 0.47 LEU 57 -0.32 PHE 154
ILE 137 0.43 GLY 58 -0.40 PHE 154
ILE 137 0.39 SER 59 -0.36 PHE 154
ILE 137 0.44 VAL 60 -0.32 PHE 154
ILE 137 0.47 ILE 61 -0.35 PHE 154
ILE 137 0.34 PHE 62 -0.45 PHE 154
ILE 137 0.33 VAL 63 -0.39 ASP 152
ILE 137 0.38 TYR 64 -0.33 ASP 152
ILE 137 0.32 SER 65 -0.40 PRO 155
ILE 137 0.27 PHE 66 -0.42 ASP 152
ILE 137 0.27 ILE 67 -0.37 ASP 152
ILE 137 0.27 ASP 68 -0.37 ASP 152
LEU 85 0.27 PHE 69 -0.44 ASP 152
LEU 85 0.28 HIE 70 -0.45 ASN 228
ARG 265 0.22 VAL 71 -0.39 ASN 228
ARG 265 0.21 PHE 72 -0.41 LYS 226
VAL 141 0.18 HIE 73 -0.50 LYS 226
VAL 141 0.24 ARG 74 -0.41 LYS 226
VAL 141 0.31 LYS 75 -0.49 GLY 225
VAL 141 0.15 ASP 76 -0.65 CYX 149
VAL 141 0.22 SER 77 -0.39 CYX 149
VAL 220 0.31 ARG 78 -0.26 CYX 149
VAL 141 0.44 ASN 79 -0.15 GLY 225
VAL 141 0.47 VAL 80 -0.21 GLY 225
VAL 220 0.31 PHE 81 -0.21 CYX 149
VAL 220 0.45 LEU 82 -0.09 ARG 118
VAL 141 0.60 PHE 83 -0.14 PRO 155
VAL 141 0.52 LYS 84 -0.21 PRO 155
MET 219 0.44 LEU 85 -0.29 GLY 87
LYS 84 0.45 GLY 86 -0.18 PRO 155
ILE 137 0.47 GLY 87 -0.29 LEU 85
ILE 11 0.26 VAL 88 -0.42 PHE 154
LYS 84 0.31 THR 89 -0.42 PHE 154
LYS 84 0.35 ALA 90 -0.30 PHE 154
ILE 137 0.35 SER 91 -0.38 PHE 154
ARG 265 0.25 PHE 92 -0.44 PHE 154
ARG 265 0.22 THR 93 -0.37 PHE 154
LEU 27 0.23 ALA 94 -0.32 PHE 154
ARG 265 0.25 SER 95 -0.33 PHE 154
ARG 265 0.21 VAL 96 -0.32 MET 132
ILE 139 0.25 GLY 97 -0.32 MET 132
ILE 139 0.19 SER 98 -0.26 PHE 154
LEU 255 0.21 LEU 99 -0.29 ARG 42
ILE 139 0.19 PHE 100 -0.34 LEU 101
ILE 139 0.19 LEU 101 -0.34 PHE 100
ILE 139 0.16 THR 102 -0.38 ARG 42
ILE 139 0.17 ALA 103 -0.40 ARG 42
ILE 139 0.17 ILE 104 -0.40 MET 193
PHE 47 0.18 ASP 105 -0.49 MET 193
SER 109 0.20 ARG 106 -0.58 MET 193
ILE 139 0.15 TYR 107 -0.49 MET 193
SER 189 0.21 ILE 108 -0.49 MET 193
SER 189 0.28 SER 109 -0.62 MET 193
SER 189 0.33 ILE 110 -0.61 MET 193
SER 189 0.25 HIE 111 -0.52 MET 193
SER 189 0.43 ARG 112 -0.44 MET 193
SER 189 0.54 PRO 113 -0.44 SER 38
SER 189 0.50 LEU 114 -0.35 SER 38
SER 189 0.35 ALA 115 -0.35 MET 193
SER 189 0.30 TYR 116 -0.43 MET 193
SER 189 0.38 LYS 117 -0.36 SER 38
SER 189 0.31 ARG 118 -0.43 LEU 131
SER 189 0.24 ILE 119 -0.51 ALA 128
SER 189 0.20 VAL 120 -0.41 MET 193
SER 189 0.18 THR 121 -0.40 SER 36
SER 189 0.12 ARG 122 -0.46 SER 36
SER 189 0.12 PRO 123 -0.47 SER 36
SER 189 0.14 LYS 124 -0.36 SER 36
SER 189 0.10 ALA 125 -0.37 MET 193
VAL 127 0.18 VAL 126 -0.31 MET 193
VAL 126 0.18 VAL 127 -0.38 ILE 119
LEU 27 0.17 ALA 128 -0.51 ILE 119
LEU 27 0.23 PHE 129 -0.33 ILE 119
LEU 27 0.30 CYS 130 -0.37 ILE 119
LEU 27 0.30 LEU 131 -0.49 ILE 119
LEU 27 0.26 MET 132 -0.53 LEU 172
LEU 27 0.33 TRP 133 -0.36 LEU 172
LEU 27 0.32 THR 134 -0.42 VAL 171
PHE 83 0.33 ILE 135 -0.50 VAL 168
LEU 57 0.32 ALA 136 -0.35 THR 169
ILE 61 0.47 ILE 137 -0.22 ILE 119
PHE 83 0.48 VAL 138 -0.28 VAL 168
LYS 84 0.36 ILE 139 -0.20 VAL 138
LYS 84 0.49 ALA 140 -0.17 PHE 154
PHE 83 0.60 VAL 141 -0.15 ARG 118
TYR 221 0.43 LEU 142 -0.09 ARG 118
VAL 220 0.50 PRO 143 -0.12 THR 89
VAL 220 0.41 LEU 144 -0.10 GLY 86
VAL 220 0.39 LEU 145 -0.07 PRO 143
TYR 221 0.45 GLY 146 -0.20 ASP 76
TYR 221 0.52 TRP 147 -0.28 ASP 76
VAL 220 0.47 ASN 148 -0.43 ASP 76
VAL 220 0.39 CYX 149 -0.65 ASP 76
TYR 221 0.46 CYX 150 -0.55 ASP 76
VAL 220 0.48 SER 151 -0.44 ASP 76
VAL 220 0.24 ASP 152 -0.54 MET 1
VAL 220 0.31 ILE 153 -0.48 SER 239
VAL 220 0.36 PHE 154 -0.45 PHE 62
VAL 220 0.25 PRO 155 -0.51 ASP 76
VAL 220 0.36 HIE 156 -0.39 ASP 76
VAL 220 0.54 ILE 157 -0.34 ASP 76
VAL 220 0.63 ASP 158 -0.37 ASP 76
VAL 220 0.80 GLU 159 -0.31 ASP 76
TYR 221 0.79 THR 160 -0.25 ASP 76
TYR 221 0.64 TYR 161 -0.18 SER 151
VAL 220 0.78 LEU 162 -0.22 SER 151
TYR 221 0.80 MET 163 -0.19 SER 151
TYR 221 0.62 PHE 164 -0.17 SER 151
TYR 221 0.50 TRP 165 -0.23 ILE 135
TYR 221 0.55 ILE 166 -0.27 ILE 135
TYR 221 0.64 GLY 167 -0.33 ILE 135
TYR 221 0.48 VAL 168 -0.50 ILE 135
TYR 221 0.35 THR 169 -0.45 ILE 135
TYR 221 0.39 SER 170 -0.40 ILE 135
TYR 221 0.44 VAL 171 -0.47 ILE 135
TYR 221 0.27 LEU 172 -0.53 MET 132
ALA 10 0.22 LEU 173 -0.41 MET 132
VAL 202 0.23 LEU 174 -0.40 LEU 131
TYR 221 0.20 PHE 175 -0.38 LEU 131
LEU 255 0.20 ILE 176 -0.30 LEU 131
VAL 202 0.27 VAL 177 -0.29 LEU 131
VAL 202 0.20 TYR 178 -0.28 LEU 131
LEU 255 0.15 ALA 179 -0.32 ARG 42
LEU 255 0.18 TYR 180 -0.31 ARG 42
ARG 256 0.16 MET 181 -0.27 ILE 209
PRO 113 0.17 TYR 182 -0.28 SER 38
PRO 113 0.24 ILE 183 -0.37 ASP 194
PRO 113 0.22 LEU 184 -0.29 SER 38
PRO 113 0.32 TRP 185 -0.23 SER 38
PRO 113 0.45 LYS 186 -0.44 HIE 190
PRO 113 0.25 ALA 187 -0.40 LYS 186
PRO 113 0.30 HIE 188 -0.36 LYS 199
PRO 113 0.54 SER 189 -0.24 LYS 199
LEU 114 0.22 HIE 190 -0.44 LYS 186
HIE 188 0.18 ALA 191 -0.51 SER 38
MET 193 0.25 ARG 192 -0.55 SER 38
ARG 192 0.25 MET 193 -0.69 SER 38
ARG 196 0.21 ASP 194 -0.58 ILE 110
SER 6 0.13 ILE 195 -0.50 ARG 192
ASP 194 0.21 ARG 196 -0.51 SER 38
ALA 187 0.17 LEU 197 -0.48 SER 38
MET 181 0.14 ALA 198 -0.39 SER 38
VAL 177 0.18 LYS 199 -0.38 SER 38
VAL 177 0.18 THR 200 -0.39 ARG 42
VAL 177 0.17 LEU 201 -0.35 ARG 42
VAL 177 0.27 VAL 202 -0.31 HIE 188
ARG 265 0.20 LEU 203 -0.29 ARG 42
ARG 265 0.21 ILE 204 -0.32 ARG 42
LEU 174 0.22 LEU 205 -0.30 ARG 42
ARG 265 0.21 VAL 206 -0.32 VAL 220
ARG 265 0.27 VAL 207 -0.35 TYR 221
ALA 10 0.23 LEU 208 -0.29 ARG 42
ALA 10 0.27 ILE 209 -0.34 VAL 220
ALA 10 0.32 ILE 210 -0.47 VAL 220
ALA 10 0.34 CYS 211 -0.41 ALA 217
ALA 10 0.28 TRP 212 -0.29 ILE 153
SER 6 0.25 GLY 213 -0.42 VAL 220
GLN 7 0.26 PRO 214 -0.64 ALA 217
CYS 238 0.37 LEU 215 -0.34 ILE 153
LEU 85 0.28 LEU 216 -0.26 ASP 152
GLY 167 0.37 ALA 217 -0.64 PRO 214
VAL 223 0.33 ILE 218 -0.40 LEU 241
LEU 162 0.50 MET 219 -0.35 PRO 214
GLU 159 0.80 VAL 220 -0.49 PRO 214
MET 163 0.80 TYR 221 -0.69 VAL 234
GLU 159 0.39 ASP 222 -0.50 ILE 231
ILE 218 0.33 VAL 223 -0.48 LYS 229
TYR 221 0.28 PHE 224 -0.52 LYS 229
VAL 171 0.15 GLY 225 -0.56 LYS 229
ASP 222 0.21 LYS 226 -0.59 MET 1
ILE 153 0.18 MET 227 -0.44 MET 1
ILE 153 0.14 ASN 228 -0.70 LYS 229
LEU 85 0.22 LYS 229 -0.70 ASN 228
LEU 85 0.22 LEU 230 -0.62 TYR 221
LEU 85 0.25 ILE 231 -0.59 TYR 221
LEU 85 0.25 LYS 232 -0.44 SER 15
LEU 85 0.29 THR 233 -0.54 TYR 221
LEU 85 0.31 VAL 234 -0.69 TYR 221
LEU 85 0.35 PHE 235 -0.44 TYR 221
LEU 85 0.37 ALA 236 -0.49 SER 15
GLN 7 0.41 PHE 237 -0.54 TYR 221
LEU 215 0.37 CYS 238 -0.46 TYR 221
LEU 85 0.32 SER 239 -0.48 ILE 153
ILE 11 0.33 MET 240 -0.39 ASP 152
ALA 10 0.39 LEU 241 -0.43 TYR 221
ALA 10 0.29 CYS 242 -0.41 ILE 153
ARG 265 0.32 LEU 243 -0.38 ILE 153
ARG 265 0.34 LEU 244 -0.42 TYR 221
ARG 265 0.32 ASN 245 -0.32 ILE 153
ARG 265 0.33 SER 246 -0.32 ILE 153
ARG 265 0.44 THR 247 -0.32 TYR 221
ARG 265 0.42 VAL 248 -0.30 TYR 221
ARG 265 0.32 ASN 249 -0.25 ILE 153
ARG 265 0.38 PRO 250 -0.23 ILE 153
ARG 265 0.45 ILE 251 -0.21 ASP 152
ARG 265 0.28 ILE 252 -0.25 LEU 39
LEU 255 0.29 TYR 253 -0.28 LEU 39
ARG 261 0.27 ALA 254 -0.21 ILE 153
ARG 261 0.38 LEU 255 -0.23 LEU 28
ILE 252 0.19 ARG 256 -0.34 LEU 39
ALA 187 0.24 SER 257 -0.47 LEU 39
ILE 251 0.22 LYS 258 -0.58 SER 38
HIE 190 0.15 ASP 259 -0.66 SER 38
ILE 251 0.12 LEU 260 -0.40 LEU 39
ILE 251 0.43 ARG 261 -0.34 SER 38
ILE 251 0.30 HIE 262 -0.52 SER 38
GLU 25 0.26 ALA 263 -0.31 ARG 37
GLU 25 0.41 PHE 264 -0.15 LEU 39
GLU 25 0.53 ARG 265 -0.24 SER 38
PHE 21 0.40 SER 266 -0.27 ARG 37
LEU 24 0.38 MET 267 -0.19 PRO 123

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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.