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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 28  ---

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
ARG 78 0.22 MET 1 -0.35 ASN 228
VAL 13 0.19 VAL 2 -0.31 TYR 221
PRO 155 0.26 LEU 3 -0.32 TYR 221
PRO 155 0.22 ASN 4 -0.28 TYR 221
LEU 230 0.14 PRO 5 -0.33 VAL 71
LEU 230 0.26 SER 6 -0.18 ILE 67
PRO 155 0.26 GLN 7 -0.27 TYR 221
PRO 155 0.20 GLN 8 -0.24 TYR 221
GLU 159 0.20 LEU 9 -0.22 LEU 16
GLU 159 0.29 ALA 10 -0.21 TYR 221
GLU 159 0.28 ILE 11 -0.26 TYR 221
VAL 13 0.28 ALA 12 -0.21 TYR 221
VAL 71 0.35 VAL 13 -0.21 THR 20
GLU 159 0.27 LEU 14 -0.22 TYR 221
GLU 159 0.28 SER 15 -0.18 TYR 221
ILE 67 0.44 LEU 16 -0.25 GLY 19
ILE 67 0.38 THR 17 -0.18 TRP 185
GLU 159 0.28 LEU 18 -0.20 MET 181
LEU 85 0.29 GLY 19 -0.25 LEU 16
TYR 64 0.36 THR 20 -0.21 VAL 13
GLU 159 0.23 PHE 21 -0.27 LEU 203
GLU 159 0.25 THR 22 -0.21 MET 181
CYS 130 0.23 VAL 23 -0.20 LEU 16
VAL 126 0.23 LEU 24 -0.21 TRP 185
ARG 192 0.23 GLU 25 -0.23 TRP 185
ARG 192 0.31 ASN 26 -0.21 TRP 185
VAL 126 0.31 LEU 27 -0.18 TRP 185
VAL 126 0.27 LEU 28 -0.21 LEU 201
ARG 192 0.34 VAL 29 -0.26 LEU 201
ARG 192 0.34 LEU 30 -0.22 LEU 201
VAL 126 0.30 CYS 31 -0.22 LEU 201
ARG 192 0.32 VAL 32 -0.26 LEU 201
ARG 192 0.38 ILE 33 -0.29 LEU 201
VAL 126 0.34 LEU 34 -0.24 LEU 201
ARG 192 0.29 HIE 35 -0.24 LEU 201
ARG 192 0.28 SER 36 -0.22 LEU 201
ARG 192 0.30 ARG 37 -0.24 LEU 201
MET 193 0.35 SER 38 -0.25 LEU 201
MET 193 0.43 LEU 39 -0.28 LEU 201
MET 193 0.41 ARG 40 -0.28 LEU 201
MET 193 0.48 CYS 41 -0.26 LYS 186
MET 193 0.59 ARG 42 -0.31 LYS 186
MET 193 0.64 PRO 43 -0.30 ILE 183
MET 193 0.73 SER 44 -0.35 ILE 183
MET 193 0.58 TYR 45 -0.30 LEU 184
MET 193 0.51 HIE 46 -0.28 ILE 183
MET 193 0.59 PHE 47 -0.24 ILE 183
MET 193 0.55 ILE 48 -0.25 MET 181
ARG 192 0.46 GLY 49 -0.21 MET 181
MET 193 0.46 SER 50 -0.17 MET 181
ARG 192 0.45 LEU 51 -0.20 MET 181
ARG 192 0.39 ALA 52 -0.21 MET 181
ARG 192 0.35 VAL 53 -0.18 MET 181
ARG 192 0.35 ALA 54 -0.18 MET 181
ARG 192 0.31 ASP 55 -0.20 MET 181
ARG 192 0.28 LEU 56 -0.18 MET 181
ARG 192 0.27 LEU 57 -0.18 PRO 5
THR 89 0.27 GLY 58 -0.18 MET 181
LEU 85 0.28 SER 59 -0.20 PRO 5
ILE 61 0.31 VAL 60 -0.23 PRO 5
THR 20 0.31 ILE 61 -0.20 PRO 5
LEU 85 0.37 PHE 62 -0.19 PRO 5
THR 20 0.32 VAL 63 -0.25 PRO 5
THR 20 0.36 TYR 64 -0.27 PRO 5
THR 20 0.29 SER 65 -0.25 THR 169
LEU 16 0.28 PHE 66 -0.21 PRO 5
LEU 16 0.44 ILE 67 -0.32 PRO 5
LEU 16 0.31 ASP 68 -0.25 THR 169
LEU 16 0.25 PHE 69 -0.30 THR 169
VAL 13 0.28 HIE 70 -0.27 TYR 221
VAL 13 0.35 VAL 71 -0.33 PRO 5
LEU 16 0.28 PHE 72 -0.26 ASN 228
LEU 16 0.24 HIE 73 -0.38 ASN 228
THR 20 0.26 ARG 74 -0.33 TRP 165
THR 20 0.24 LYS 75 -0.38 ASP 152
THR 20 0.23 ASP 76 -0.54 PRO 155
THR 20 0.22 SER 77 -0.22 TRP 165
VAL 220 0.25 ARG 78 -0.20 TRP 165
VAL 220 0.22 ASN 79 -0.14 THR 169
THR 20 0.24 VAL 80 -0.20 TRP 165
THR 20 0.26 PHE 81 -0.29 TRP 165
THR 20 0.28 LEU 82 -0.24 ALA 140
THR 20 0.26 PHE 83 -0.20 THR 169
THR 20 0.30 LYS 84 -0.21 THR 169
PHE 62 0.37 LEU 85 -0.30 THR 89
VAL 220 0.27 GLY 86 -0.19 ALA 90
VAL 141 0.30 GLY 87 -0.21 LYS 84
SER 59 0.27 VAL 88 -0.24 SER 65
ARG 192 0.30 THR 89 -0.30 LEU 85
ARG 192 0.31 ALA 90 -0.19 LEU 85
ARG 192 0.32 SER 91 -0.23 SER 65
ARG 192 0.33 PHE 92 -0.24 SER 65
ILE 119 0.39 THR 93 -0.23 PHE 69
ILE 119 0.42 ALA 94 -0.20 GLY 87
ARG 192 0.41 SER 95 -0.20 SER 65
MET 193 0.45 VAL 96 -0.21 PHE 69
ILE 119 0.52 GLY 97 -0.20 PHE 69
MET 193 0.53 SER 98 -0.15 SER 65
MET 193 0.57 LEU 99 -0.17 MET 181
MET 193 0.63 PHE 100 -0.23 ILE 135
MET 193 0.68 LEU 101 -0.30 ALA 128
MET 193 0.76 THR 102 -0.23 MET 181
MET 193 0.82 ALA 103 -0.35 ALA 128
MET 193 0.87 ILE 104 -0.46 ALA 128
MET 193 0.98 ASP 105 -0.51 ALA 125
MET 193 1.15 ARG 106 -0.36 ALA 125
MET 193 1.00 TYR 107 -0.38 ALA 125
MET 193 0.94 ILE 108 -0.33 LYS 124
MET 193 1.12 SER 109 -0.36 VAL 120
MET 193 1.06 ILE 110 -0.43 ILE 183
MET 193 0.88 HIE 111 -0.28 TYR 182
MET 193 0.77 ARG 112 -0.30 SER 189
MET 193 0.68 PRO 113 -0.58 LYS 186
MET 193 0.51 LEU 114 -0.45 SER 189
MET 193 0.62 ALA 115 -0.27 SER 189
MET 193 0.74 TYR 116 -0.31 SER 109
MET 193 0.48 LYS 117 -0.42 LYS 186
ALA 128 0.53 ARG 118 -0.28 SER 189
MET 193 0.58 ILE 119 -0.27 SER 109
MET 193 0.65 VAL 120 -0.36 SER 109
MET 193 0.52 THR 121 -0.28 LYS 186
MET 193 0.51 ARG 122 -0.28 LYS 186
MET 193 0.45 PRO 123 -0.29 ASP 105
MET 193 0.48 LYS 124 -0.37 ASP 105
MET 193 0.51 ALA 125 -0.51 ASP 105
MET 193 0.45 VAL 126 -0.36 ASP 105
MET 193 0.43 VAL 127 -0.37 ILE 104
ARG 118 0.53 ALA 128 -0.46 ILE 104
MET 193 0.47 PHE 129 -0.31 ILE 104
MET 193 0.41 CYS 130 -0.27 ILE 104
ARG 118 0.48 LEU 131 -0.28 ILE 104
ILE 119 0.53 MET 132 -0.22 PHE 100
ILE 119 0.40 TRP 133 -0.20 PHE 100
ARG 118 0.39 THR 134 -0.19 ILE 104
ARG 118 0.41 ILE 135 -0.23 PHE 100
ILE 119 0.38 ALA 136 -0.20 PHE 100
MET 193 0.32 ILE 137 -0.18 LEU 82
ARG 118 0.31 VAL 138 -0.19 PHE 100
ARG 118 0.32 ILE 139 -0.21 HIE 156
MET 193 0.29 ALA 140 -0.24 LEU 82
GLY 87 0.30 VAL 141 -0.14 LEU 172
VAL 220 0.38 LEU 142 -0.15 ASP 76
VAL 220 0.46 PRO 143 -0.18 ASP 76
VAL 220 0.38 LEU 144 -0.13 ILE 137
VAL 220 0.42 LEU 145 -0.13 THR 134
VAL 220 0.53 GLY 146 -0.10 ASP 76
VAL 220 0.63 TRP 147 -0.21 ASP 76
VAL 220 0.61 ASN 148 -0.25 ASP 76
VAL 220 0.60 CYX 149 -0.37 ASP 76
VAL 220 0.79 CYX 150 -0.44 ASP 76
VAL 220 0.69 SER 151 -0.43 ASP 76
CYX 150 0.38 ASP 152 -0.43 ASP 76
PHE 235 0.43 ILE 153 -0.43 MET 163
SER 239 0.33 PHE 154 -0.44 MET 163
LYS 232 0.39 PRO 155 -0.54 ASP 76
VAL 220 0.39 HIE 156 -0.47 ILE 157
VAL 220 0.62 ILE 157 -0.47 HIE 156
VAL 220 0.86 ASP 158 -0.34 ASP 76
VAL 220 1.18 GLU 159 -0.35 ASP 76
VAL 220 0.91 THR 160 -0.29 ASP 76
VAL 220 0.62 TYR 161 -0.31 ASP 76
VAL 220 0.66 LEU 162 -0.35 PHE 164
TYR 221 0.55 MET 163 -0.44 PHE 154
TYR 221 0.38 PHE 164 -0.35 LEU 162
ILE 119 0.39 TRP 165 -0.43 PHE 154
ILE 119 0.37 ILE 166 -0.37 PHE 154
ILE 119 0.40 GLY 167 -0.33 PHE 154
ILE 119 0.47 VAL 168 -0.33 PHE 154
ILE 119 0.43 THR 169 -0.31 MET 1
ILE 119 0.37 SER 170 -0.30 MET 1
ILE 119 0.43 VAL 171 -0.27 MET 1
MET 193 0.49 LEU 172 -0.25 MET 1
MET 193 0.43 LEU 173 -0.24 MET 1
MET 193 0.42 LEU 174 -0.23 MET 1
MET 193 0.53 PHE 175 -0.21 MET 1
MET 193 0.57 ILE 176 -0.21 ALA 128
ARG 192 0.44 VAL 177 -0.25 LEU 208
ASP 194 0.46 TYR 178 -0.21 ILE 209
ASP 194 0.62 ALA 179 -0.25 ALA 128
LEU 197 0.59 TYR 180 -0.29 MET 181
ASP 194 0.39 MET 181 -0.34 ILE 204
ASP 194 0.56 TYR 182 -0.32 ILE 110
ASP 194 0.76 ILE 183 -0.43 ILE 110
ARG 192 0.40 LEU 184 -0.37 PRO 113
ASP 194 0.21 TRP 185 -0.44 PRO 113
ASP 194 0.47 LYS 186 -0.58 PRO 113
ILE 183 0.50 ALA 187 -0.38 SER 257
ARG 192 0.16 HIE 188 -0.35 PRO 113
ILE 195 0.12 SER 189 -0.52 PRO 113
HIE 111 0.46 HIE 190 -0.31 ALA 191
ILE 110 0.58 ALA 191 -0.31 HIE 190
ARG 106 0.85 ARG 192 -0.08 MET 193
ARG 106 1.15 MET 193 -0.19 ILE 195
ILE 110 0.94 ASP 194 -0.24 ARG 196
TYR 107 0.56 ILE 195 -0.25 ALA 191
ARG 192 0.85 ARG 196 -0.24 ASP 194
TYR 180 0.59 LEU 197 -0.47 SER 257
ARG 192 0.38 ALA 198 -0.38 SER 257
ARG 192 0.39 LYS 199 -0.27 SER 257
ARG 192 0.48 THR 200 -0.37 SER 257
ARG 192 0.44 LEU 201 -0.40 TYR 253
ARG 192 0.26 VAL 202 -0.34 TRP 185
ARG 192 0.31 LEU 203 -0.35 VAL 248
ARG 192 0.40 ILE 204 -0.34 MET 181
ARG 192 0.32 LEU 205 -0.34 MET 181
GLU 159 0.27 VAL 206 -0.26 VAL 248
GLU 159 0.28 VAL 207 -0.29 MET 181
ARG 192 0.33 LEU 208 -0.27 MET 181
GLU 159 0.33 ILE 209 -0.24 MET 181
GLU 159 0.36 ILE 210 -0.20 MET 181
GLU 159 0.37 CYS 211 -0.20 VAL 177
GLU 159 0.38 TRP 212 -0.21 VAL 177
GLU 159 0.43 GLY 213 -0.21 VAL 177
GLU 159 0.50 PRO 214 -0.19 TYR 221
GLU 159 0.53 LEU 215 -0.21 PHE 235
GLU 159 0.56 LEU 216 -0.29 PHE 235
GLU 159 0.68 ALA 217 -0.22 PHE 235
GLU 159 0.67 ILE 218 -0.32 PHE 235
GLU 159 0.91 MET 219 -0.24 MET 227
GLU 159 1.18 VAL 220 -0.22 LEU 230
GLU 159 0.95 TYR 221 -0.58 ILE 231
GLU 159 0.62 ASP 222 -0.43 ILE 231
CYX 150 0.40 VAL 223 -0.26 HIE 73
CYX 150 0.23 PHE 224 -0.29 HIE 73
CYX 150 0.16 GLY 225 -0.34 HIE 73
CYX 150 0.26 LYS 226 -0.35 HIE 73
CYX 150 0.40 MET 227 -0.36 HIE 73
CYX 150 0.30 ASN 228 -0.38 HIE 73
PRO 155 0.37 LYS 229 -0.39 TYR 221
CYX 150 0.32 LEU 230 -0.58 TYR 221
CYX 150 0.40 ILE 231 -0.58 TYR 221
PRO 155 0.39 LYS 232 -0.41 TYR 221
PRO 155 0.35 THR 233 -0.44 TYR 221
CYX 150 0.40 VAL 234 -0.55 TYR 221
ILE 153 0.43 PHE 235 -0.37 TYR 221
ILE 157 0.32 ALA 236 -0.31 TYR 221
GLU 159 0.40 PHE 237 -0.32 TYR 221
GLU 159 0.49 CYS 238 -0.25 TYR 221
GLU 159 0.46 SER 239 -0.21 LEU 173
GLU 159 0.38 MET 240 -0.17 TYR 221
GLU 159 0.40 LEU 241 -0.18 MET 181
GLU 159 0.37 CYS 242 -0.20 VAL 177
GLU 159 0.32 LEU 243 -0.21 MET 181
GLU 159 0.32 LEU 244 -0.22 MET 181
GLU 159 0.30 ASN 245 -0.27 MET 181
ARG 192 0.29 SER 246 -0.23 MET 181
GLU 159 0.25 THR 247 -0.25 MET 181
ARG 192 0.26 VAL 248 -0.35 LEU 203
ARG 192 0.37 ASN 249 -0.30 MET 181
ARG 192 0.36 PRO 250 -0.28 LEU 201
ARG 192 0.35 ILE 251 -0.27 LEU 201
ARG 192 0.42 ILE 252 -0.38 LEU 201
ARG 192 0.54 TYR 253 -0.40 LEU 201
ARG 192 0.46 ALA 254 -0.34 LEU 201
ARG 192 0.44 LEU 255 -0.25 LEU 201
ARG 192 0.53 ARG 256 -0.29 THR 200
ARG 192 0.50 SER 257 -0.47 LEU 197
ARG 192 0.60 LYS 258 -0.27 LEU 197
ARG 192 0.47 ASP 259 -0.33 LEU 197
ARG 192 0.44 LEU 260 -0.28 ALA 187
ARG 192 0.42 ARG 261 -0.23 LEU 197
ARG 192 0.39 HIE 262 -0.21 LEU 197
ARG 192 0.35 ALA 263 -0.22 ALA 187
ARG 192 0.32 PHE 264 -0.20 ALA 187
ARG 192 0.32 ARG 265 -0.18 THR 20
ARG 192 0.29 SER 266 -0.16 ALA 187
ARG 192 0.27 MET 267 -0.17 ALA 187

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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.