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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 27  ---

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 0.24 MET 1 -0.62 SER 77
TYR 221 0.30 VAL 2 -0.54 ASP 76
TYR 221 0.39 LEU 3 -0.51 ASP 76
TYR 221 0.40 ASN 4 -0.53 ASP 76
TYR 221 0.38 PRO 5 -0.49 ASP 76
TYR 221 0.44 SER 6 -0.40 ASP 76
TYR 221 0.49 GLN 7 -0.36 GLY 225
TYR 221 0.40 GLN 8 -0.32 ASP 76
TYR 221 0.37 LEU 9 -0.31 ASP 76
TYR 221 0.42 ALA 10 -0.33 GLY 225
TYR 221 0.41 ILE 11 -0.25 PRO 155
TYR 221 0.33 ALA 12 -0.25 VAL 71
TYR 221 0.30 VAL 13 -0.25 VAL 71
LEU 18 0.35 LEU 14 -0.21 PRO 155
ALA 90 0.30 SER 15 -0.20 VAL 71
VAL 60 0.37 LEU 16 -0.26 VAL 71
LEU 9 0.32 THR 17 -0.20 ILE 67
LEU 14 0.35 LEU 18 -0.22 ILE 67
LEU 57 0.34 GLY 19 -0.35 ILE 67
CYS 130 0.30 THR 20 -0.31 ILE 67
ALA 10 0.31 PHE 21 -0.24 ILE 67
VAL 53 0.30 THR 22 -0.30 VAL 63
VAL 53 0.33 VAL 23 -0.34 TYR 64
CYS 130 0.27 LEU 24 -0.25 TYR 64
ALA 10 0.26 GLU 25 -0.24 TYR 64
MET 193 0.26 ASN 26 -0.25 TYR 64
CYS 130 0.28 LEU 27 -0.24 TYR 64
ALA 10 0.22 LEU 28 -0.20 TYR 64
MET 193 0.26 VAL 29 -0.20 SER 65
MET 193 0.24 LEU 30 -0.19 SER 65
CYS 130 0.20 CYS 31 -0.17 ARG 118
ALA 10 0.17 VAL 32 -0.23 ARG 118
MET 193 0.21 ILE 33 -0.21 ARG 122
CYS 130 0.22 LEU 34 -0.26 ARG 122
LEU 9 0.19 HIE 35 -0.32 ARG 118
LEU 9 0.17 SER 36 -0.43 ARG 118
LEU 9 0.15 ARG 37 -0.47 ARG 118
LEU 9 0.12 SER 38 -0.58 ARG 118
SER 6 0.11 LEU 39 -0.45 ARG 118
MET 193 0.14 ARG 40 -0.43 ARG 122
VAL 126 0.15 CYS 41 -0.55 THR 121
MET 193 0.21 ARG 42 -0.44 VAL 120
MET 193 0.30 PRO 43 -0.27 ARG 42
MET 193 0.42 SER 44 -0.27 VAL 168
MET 193 0.37 TYR 45 -0.26 VAL 168
MET 193 0.33 HIE 46 -0.25 VAL 168
MET 193 0.36 PHE 47 -0.25 VAL 168
MET 193 0.41 ILE 48 -0.25 ILE 153
MET 193 0.35 GLY 49 -0.21 PHE 154
MET 193 0.33 SER 50 -0.22 PHE 154
MET 193 0.32 LEU 51 -0.25 PHE 154
MET 193 0.30 ALA 52 -0.22 PHE 154
VAL 23 0.33 VAL 53 -0.21 LYS 84
ASP 55 0.32 ALA 54 -0.25 VAL 88
ALA 54 0.32 ASP 55 -0.25 GLY 58
GLY 19 0.33 LEU 56 -0.26 SER 65
GLY 19 0.34 LEU 57 -0.21 ILE 61
LEU 16 0.32 GLY 58 -0.25 ASP 55
LEU 16 0.36 SER 59 -0.28 SER 65
LEU 16 0.37 VAL 60 -0.27 TYR 64
LEU 16 0.28 ILE 61 -0.25 LEU 56
LEU 16 0.26 PHE 62 -0.25 SER 65
PHE 62 0.26 VAL 63 -0.32 GLY 19
ALA 12 0.20 TYR 64 -0.34 VAL 23
LEU 85 0.22 SER 65 -0.30 VAL 23
TYR 221 0.23 PHE 66 -0.29 GLY 19
TYR 221 0.25 ILE 67 -0.35 GLY 19
MET 163 0.21 ASP 68 -0.29 VAL 23
ASP 222 0.22 PHE 69 -0.28 SER 77
TYR 221 0.31 HIE 70 -0.30 ASP 76
TYR 221 0.30 VAL 71 -0.26 LEU 16
TYR 221 0.26 PHE 72 -0.37 HIE 73
ILE 153 0.31 HIE 73 -0.43 PRO 5
ASP 152 0.28 ARG 74 -0.30 PRO 5
PRO 155 0.27 LYS 75 -0.37 PRO 5
PRO 155 0.39 ASP 76 -0.62 MET 1
CYX 150 0.18 SER 77 -0.62 MET 1
PHE 83 0.14 ARG 78 -0.52 MET 1
PHE 83 0.20 ASN 79 -0.39 MET 1
CYX 150 0.13 VAL 80 -0.37 MET 1
GLU 159 0.16 PHE 81 -0.52 MET 1
PHE 83 0.24 LEU 82 -0.35 MET 1
LEU 82 0.24 PHE 83 -0.28 MET 1
LEU 144 0.17 LYS 84 -0.23 ALA 54
SER 65 0.22 LEU 85 -0.23 ALA 54
LEU 16 0.21 GLY 86 -0.19 MET 1
VAL 141 0.30 GLY 87 -0.20 ALA 54
LEU 16 0.26 VAL 88 -0.25 ALA 54
MET 240 0.29 THR 89 -0.21 PHE 154
LEU 16 0.30 ALA 90 -0.17 SER 50
ILE 137 0.32 SER 91 -0.22 PHE 154
CYS 242 0.28 PHE 92 -0.28 PHE 154
CYS 242 0.29 THR 93 -0.26 TRP 165
LEU 243 0.28 ALA 94 -0.20 SER 50
MET 193 0.25 SER 95 -0.26 PHE 154
ILE 119 0.28 VAL 96 -0.28 SER 151
ILE 119 0.32 GLY 97 -0.39 VAL 168
MET 193 0.30 SER 98 -0.28 VAL 168
MET 193 0.31 LEU 99 -0.26 SER 151
ILE 119 0.42 PHE 100 -0.33 VAL 168
ILE 119 0.38 LEU 101 -0.32 VAL 168
MET 193 0.38 THR 102 -0.26 VAL 168
MET 193 0.35 ALA 103 -0.24 VAL 168
ILE 119 0.52 ILE 104 -0.30 ALA 128
MET 193 0.37 ASP 105 -0.28 ALA 128
MET 193 0.44 ARG 106 -0.29 SER 38
MET 193 0.37 TYR 107 -0.27 ALA 128
MET 193 0.37 ILE 108 -0.38 ALA 128
MET 193 0.46 SER 109 -0.27 LYS 117
MET 193 0.53 ILE 110 -0.32 PRO 113
HIE 190 0.57 HIE 111 -0.29 ALA 128
ALA 191 0.53 ARG 112 -0.38 ALA 128
ARG 122 0.29 PRO 113 -0.35 LYS 186
ARG 122 0.22 LEU 114 -0.24 ALA 115
ILE 108 0.30 ALA 115 -0.34 VAL 127
ILE 108 0.26 TYR 116 -0.34 SER 38
THR 121 0.53 LYS 117 -0.45 SER 38
PHE 175 0.38 ARG 118 -0.58 SER 38
ILE 104 0.52 ILE 119 -0.41 SER 38
ILE 104 0.39 VAL 120 -0.44 SER 38
LYS 117 0.53 THR 121 -0.55 CYS 41
LYS 117 0.37 ARG 122 -0.54 CYS 41
LYS 117 0.43 PRO 123 -0.32 ARG 40
ALA 128 0.46 LYS 124 -0.28 ALA 115
MET 193 0.22 ALA 125 -0.24 ALA 115
MET 193 0.23 VAL 126 -0.22 PHE 164
LEU 145 0.28 VAL 127 -0.34 ARG 112
LYS 124 0.46 ALA 128 -0.38 ILE 108
VAL 23 0.27 PHE 129 -0.29 VAL 168
LEU 56 0.32 CYS 130 -0.30 PHE 164
LYS 124 0.32 LEU 131 -0.34 PHE 164
LYS 124 0.39 MET 132 -0.41 VAL 168
GLY 19 0.30 TRP 133 -0.30 PHE 164
LEU 145 0.32 THR 134 -0.29 PHE 164
LYS 124 0.36 ILE 135 -0.39 PHE 164
LEU 243 0.27 ALA 136 -0.31 PHE 164
SER 91 0.32 ILE 137 -0.18 PHE 164
LYS 124 0.30 VAL 138 -0.17 PHE 164
ARG 118 0.27 ILE 139 -0.19 TYR 221
MET 240 0.24 ALA 140 -0.14 VAL 220
GLY 87 0.30 VAL 141 -0.18 VAL 220
ARG 118 0.27 LEU 142 -0.25 TYR 221
ARG 118 0.21 PRO 143 -0.35 VAL 220
LYS 124 0.24 LEU 144 -0.29 VAL 220
LYS 124 0.32 LEU 145 -0.30 TYR 221
ARG 118 0.28 GLY 146 -0.40 TYR 221
ARG 118 0.23 TRP 147 -0.48 TYR 221
ARG 118 0.19 ASN 148 -0.54 VAL 220
ASP 76 0.20 CYX 149 -0.60 VAL 220
ASP 76 0.32 CYX 150 -0.83 VAL 220
ASP 76 0.32 SER 151 -0.86 VAL 220
HIE 73 0.30 ASP 152 -0.60 VAL 220
HIE 73 0.31 ILE 153 -0.51 MET 219
ARG 74 0.28 PHE 154 -0.43 VAL 220
ASP 76 0.39 PRO 155 -0.61 LYS 229
ILE 157 0.25 HIE 156 -0.45 VAL 220
ASP 76 0.25 ILE 157 -0.59 VAL 220
ASP 76 0.23 ASP 158 -0.74 VAL 220
ASP 76 0.28 GLU 159 -0.92 VAL 220
PHE 224 0.30 THR 160 -0.63 TYR 221
PHE 224 0.27 TYR 161 -0.45 TYR 221
PHE 224 0.35 LEU 162 -0.49 VAL 220
PHE 224 0.57 MET 163 -0.43 TYR 221
PHE 224 0.49 PHE 164 -0.39 ILE 135
PHE 224 0.36 TRP 165 -0.33 GLY 97
PHE 224 0.43 ILE 166 -0.33 GLY 97
PHE 224 0.44 GLY 167 -0.37 MET 163
PHE 224 0.36 VAL 168 -0.41 MET 132
PHE 224 0.27 THR 169 -0.32 GLY 97
PHE 224 0.27 SER 170 -0.31 SER 151
ILE 119 0.33 VAL 171 -0.32 TYR 221
ILE 119 0.36 LEU 172 -0.28 ILE 166
ILE 119 0.33 LEU 173 -0.27 SER 151
ILE 119 0.39 LEU 174 -0.27 ALA 217
ILE 119 0.48 PHE 175 -0.26 MET 163
ILE 119 0.38 ILE 176 -0.24 SER 151
ILE 119 0.34 VAL 177 -0.25 SER 257
ILE 119 0.40 TYR 178 -0.23 SER 151
ILE 119 0.40 ALA 179 -0.22 ASP 259
ILE 119 0.25 TYR 180 -0.31 SER 257
ILE 119 0.24 MET 181 -0.32 SER 257
ILE 119 0.24 TYR 182 -0.25 SER 38
ASP 194 0.29 ILE 183 -0.31 SER 38
SER 6 0.21 LEU 184 -0.33 SER 257
SER 6 0.19 TRP 185 -0.29 SER 38
HIE 190 0.36 LYS 186 -0.35 PRO 113
HIE 111 0.34 ALA 187 -0.32 LYS 117
SER 6 0.23 HIE 188 -0.27 LYS 117
SER 6 0.19 SER 189 -0.29 LYS 117
HIE 111 0.57 HIE 190 -0.16 SER 38
ARG 112 0.53 ALA 191 -0.15 HIE 188
HIE 111 0.45 ARG 192 -0.12 LYS 117
ILE 110 0.53 MET 193 -0.12 ILE 195
HIE 111 0.53 ASP 194 -0.21 SER 38
HIE 111 0.35 ILE 195 -0.20 SER 38
ARG 192 0.37 ARG 196 -0.22 SER 38
HIE 111 0.28 LEU 197 -0.39 LYS 258
SER 6 0.26 ALA 198 -0.32 SER 257
SER 6 0.28 LYS 199 -0.31 SER 257
SER 6 0.29 THR 200 -0.46 SER 257
SER 6 0.25 LEU 201 -0.47 SER 257
SER 6 0.27 VAL 202 -0.37 SER 257
SER 6 0.30 LEU 203 -0.34 SER 257
SER 6 0.25 ILE 204 -0.34 SER 257
SER 6 0.22 LEU 205 -0.32 SER 257
TYR 221 0.28 VAL 206 -0.28 SER 257
SER 6 0.27 VAL 207 -0.22 SER 257
ILE 119 0.23 LEU 208 -0.23 ILE 153
VAL 220 0.25 ILE 209 -0.21 ILE 153
TYR 221 0.37 ILE 210 -0.22 ILE 153
TYR 221 0.28 CYS 211 -0.28 ILE 153
THR 93 0.22 TRP 212 -0.30 ILE 153
VAL 220 0.30 GLY 213 -0.27 SER 151
ALA 217 0.49 PRO 214 -0.33 ILE 153
ALA 217 0.28 LEU 215 -0.40 ILE 153
PHE 224 0.31 LEU 216 -0.40 SER 151
PRO 214 0.49 ALA 217 -0.45 SER 151
VAL 234 0.44 ILE 218 -0.44 SER 151
PHE 224 0.46 MET 219 -0.67 SER 151
PHE 224 0.58 VAL 220 -0.92 GLU 159
VAL 234 0.80 TYR 221 -0.80 GLU 159
ILE 231 0.62 ASP 222 -0.65 CYX 150
VAL 220 0.31 VAL 223 -0.46 CYX 150
VAL 220 0.58 PHE 224 -0.46 GLY 225
MET 163 0.41 GLY 225 -0.46 LYS 229
MET 163 0.45 LYS 226 -0.48 LYS 229
MET 163 0.25 MET 227 -0.52 PRO 155
ASP 222 0.30 ASN 228 -0.71 LYS 229
TYR 221 0.38 LYS 229 -0.71 ASN 228
TYR 221 0.69 LEU 230 -0.44 PRO 155
ASP 222 0.62 ILE 231 -0.43 PRO 155
TYR 221 0.42 LYS 232 -0.48 PRO 155
TYR 221 0.59 THR 233 -0.41 PRO 155
TYR 221 0.80 VAL 234 -0.35 PRO 155
TYR 221 0.49 PHE 235 -0.35 PRO 155
TYR 221 0.43 ALA 236 -0.32 PRO 155
TYR 221 0.52 PHE 237 -0.30 PRO 155
TYR 221 0.46 CYS 238 -0.30 ILE 153
TYR 221 0.29 SER 239 -0.30 ILE 153
TYR 221 0.33 MET 240 -0.25 PRO 155
TYR 221 0.32 LEU 241 -0.29 ILE 153
THR 93 0.29 CYS 242 -0.30 ILE 153
ALA 10 0.29 LEU 243 -0.23 ILE 153
ALA 10 0.37 LEU 244 -0.22 ILE 153
ALA 10 0.30 ASN 245 -0.26 ILE 153
ALA 10 0.28 SER 246 -0.25 ILE 153
ALA 10 0.33 THR 247 -0.22 ILE 153
ALA 10 0.32 VAL 248 -0.21 ILE 153
MET 193 0.32 ASN 249 -0.24 ILE 153
MET 193 0.32 PRO 250 -0.21 ILE 153
ARG 192 0.31 ILE 251 -0.21 PHE 264
MET 193 0.36 ILE 252 -0.26 LEU 255
MET 193 0.46 TYR 253 -0.23 ILE 153
MET 193 0.40 ALA 254 -0.24 LEU 260
ARG 192 0.29 LEU 255 -0.26 ILE 252
ARG 192 0.36 ARG 256 -0.31 LEU 201
MET 193 0.30 SER 257 -0.47 LEU 201
ARG 192 0.24 LYS 258 -0.39 LEU 197
SER 6 0.16 ASP 259 -0.42 LYS 117
ARG 192 0.20 LEU 260 -0.31 LEU 201
SER 6 0.20 ARG 261 -0.32 LEU 201
SER 6 0.19 HIE 262 -0.34 LYS 117
SER 6 0.16 ALA 263 -0.33 ARG 118
SER 6 0.18 PHE 264 -0.25 LEU 201
SER 6 0.19 ARG 265 -0.27 THR 200
SER 6 0.17 SER 266 -0.31 ARG 118
SER 6 0.16 MET 267 -0.28 ARG 118

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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.