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***  16_CA_10_173_deal  ***

CA distance fluctuations for 19091023131120292

---  normal mode 20  ---

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
ASP 152 0.11 MET 1 -0.29 PHE 81
ARG 192 0.11 VAL 2 -0.26 ILE 137
ARG 192 0.12 LEU 3 -0.22 ILE 137
ARG 192 0.14 ASN 4 -0.23 HIE 73
ARG 192 0.14 PRO 5 -0.30 VAL 71
ARG 192 0.18 SER 6 -0.18 ARG 265
ARG 192 0.16 GLN 7 -0.18 ARG 265
ARG 192 0.14 GLN 8 -0.25 ARG 265
ARG 192 0.16 LEU 9 -0.23 ARG 265
ARG 192 0.19 ALA 10 -0.16 ARG 265
ARG 192 0.16 ILE 11 -0.21 ARG 265
ARG 192 0.13 ALA 12 -0.29 ARG 265
SER 36 0.16 VAL 13 -0.30 ARG 265
HIE 35 0.18 LEU 14 -0.25 ARG 265
SER 36 0.16 SER 15 -0.29 ARG 265
SER 36 0.19 LEU 16 -0.37 ARG 265
HIE 35 0.21 THR 17 -0.37 ARG 265
HIE 35 0.20 LEU 18 -0.33 ARG 265
LEU 34 0.22 GLY 19 -0.37 ARG 265
HIE 35 0.25 THR 20 -0.46 ARG 265
HIE 35 0.24 PHE 21 -0.47 ARG 265
LEU 34 0.25 THR 22 -0.38 ARG 265
LEU 34 0.35 VAL 23 -0.43 ARG 265
HIE 35 0.32 LEU 24 -0.58 ARG 265
ARG 192 0.31 GLU 25 -0.52 ARG 265
LEU 34 0.32 ASN 26 -0.38 ARG 265
HIE 35 0.47 LEU 27 -0.57 VAL 53
ARG 192 0.42 LEU 28 -0.46 ARG 265
ARG 192 0.39 VAL 29 -0.36 VAL 126
LEU 34 0.39 LEU 30 -0.51 VAL 126
HIE 35 0.44 CYS 31 -0.61 CYS 130
ARG 192 0.39 VAL 32 -0.42 VAL 126
ARG 192 0.24 ILE 33 -0.42 VAL 126
LEU 27 0.41 LEU 34 -0.65 VAL 126
LEU 27 0.47 HIE 35 -0.55 VAL 126
LEU 27 0.38 SER 36 -0.58 LYS 117
LEU 27 0.23 ARG 37 -0.61 ASP 259
VAL 53 0.20 SER 38 -0.68 PRO 113
SER 266 0.17 LEU 39 -0.62 SER 257
VAL 53 0.33 ARG 40 -0.63 PRO 113
VAL 53 0.28 CYS 41 -0.80 PRO 113
ARG 122 0.37 ARG 42 -0.72 PRO 113
ASP 259 0.27 PRO 43 -0.38 LYS 117
ASP 259 0.43 SER 44 -0.31 PRO 113
HIE 190 0.20 TYR 45 -0.33 TYR 253
CYS 41 0.22 HIE 46 -0.39 CYS 31
ASP 259 0.25 PHE 47 -0.25 CYS 31
ARG 192 0.24 ILE 48 -0.21 PRO 113
ARG 40 0.30 GLY 49 -0.32 VAL 29
CYS 41 0.25 SER 50 -0.36 LEU 27
ARG 192 0.21 LEU 51 -0.18 LYS 117
LEU 34 0.29 ALA 52 -0.24 CYS 130
ARG 40 0.33 VAL 53 -0.57 LEU 27
ARG 40 0.23 ALA 54 -0.33 LEU 27
LEU 34 0.25 ASP 55 -0.25 ARG 265
LEU 34 0.34 LEU 56 -0.34 ARG 265
SER 36 0.26 LEU 57 -0.37 LEU 27
SER 36 0.20 GLY 58 -0.27 ARG 265
SER 36 0.22 SER 59 -0.33 ARG 265
SER 36 0.25 VAL 60 -0.38 ARG 265
SER 36 0.20 ILE 61 -0.41 ILE 137
LYS 84 0.18 PHE 62 -0.29 ILE 137
SER 36 0.18 VAL 63 -0.33 ARG 265
SER 36 0.16 TYR 64 -0.36 ILE 137
SER 36 0.13 SER 65 -0.37 ILE 137
SER 36 0.13 PHE 66 -0.29 ARG 265
SER 36 0.13 ILE 67 -0.33 ARG 265
SER 36 0.11 ASP 68 -0.34 ILE 137
HIE 73 0.11 PHE 69 -0.32 ILE 137
ARG 192 0.11 HIE 70 -0.26 ARG 265
ARG 192 0.11 VAL 71 -0.30 ARG 265
ASP 152 0.13 PHE 72 -0.30 ARG 265
ASP 152 0.20 HIE 73 -0.28 PRO 5
PRO 155 0.16 ARG 74 -0.31 ILE 137
PRO 155 0.17 LYS 75 -0.27 ILE 137
PRO 155 0.24 ASP 76 -0.23 MET 1
CYX 149 0.14 SER 77 -0.23 MET 1
SER 36 0.14 ARG 78 -0.21 MET 1
PHE 83 0.20 ASN 79 -0.29 VAL 141
SER 36 0.14 VAL 80 -0.34 ILE 137
SER 36 0.14 PHE 81 -0.29 MET 1
SER 36 0.15 LEU 82 -0.35 VAL 141
ASN 79 0.20 PHE 83 -0.48 ILE 137
PHE 62 0.18 LYS 84 -0.55 ILE 137
SER 36 0.16 LEU 85 -0.35 ILE 137
LEU 144 0.24 GLY 86 -0.50 ILE 137
LEU 144 0.22 GLY 87 -0.57 ILE 137
LEU 144 0.18 VAL 88 -0.29 ILE 137
LEU 144 0.18 THR 89 -0.22 MET 1
VAL 141 0.27 ALA 90 -0.31 GLY 87
ARG 40 0.18 SER 91 -0.22 SER 65
VAL 141 0.17 PHE 92 -0.15 ARG 265
TRP 212 0.18 THR 93 -0.18 LYS 124
MET 193 0.18 ALA 94 -0.24 LEU 27
MET 193 0.19 SER 95 -0.18 LEU 27
ILE 135 0.27 VAL 96 -0.15 LYS 124
TRP 133 0.32 GLY 97 -0.20 LYS 124
SER 257 0.24 SER 98 -0.19 LEU 27
SER 257 0.29 LEU 99 -0.17 SER 44
MET 132 0.47 PHE 100 -0.18 VAL 120
MET 132 0.32 LEU 101 -0.18 LYS 124
SER 257 0.41 THR 102 -0.21 ARG 42
SER 257 0.38 ALA 103 -0.28 ARG 42
ALA 128 0.47 ILE 104 -0.23 ASP 105
ASP 259 0.45 ASP 105 -0.28 ARG 42
ASP 259 0.49 ARG 106 -0.46 ARG 42
ASP 259 0.38 TYR 107 -0.37 ARG 42
ALA 128 0.47 ILE 108 -0.37 CYS 41
SER 189 0.32 SER 109 -0.61 ARG 42
SER 189 0.37 ILE 110 -0.51 ARG 42
LEU 131 0.40 HIE 111 -0.44 CYS 41
LEU 131 0.41 ARG 112 -0.55 CYS 41
SER 189 0.36 PRO 113 -0.80 CYS 41
LEU 131 0.29 LEU 114 -0.74 CYS 41
ALA 128 0.43 ALA 115 -0.45 CYS 41
ALA 128 0.37 TYR 116 -0.53 CYS 41
HIE 190 0.37 LYS 117 -0.76 CYS 41
HIE 190 0.24 ARG 118 -0.42 SER 36
VAL 127 0.47 ILE 119 -0.30 SER 36
ASP 259 0.35 VAL 120 -0.31 SER 36
ASP 259 0.35 THR 121 -0.44 LYS 117
ARG 42 0.37 ARG 122 -0.54 LYS 117
ARG 42 0.30 PRO 123 -0.48 LEU 34
ILE 119 0.39 LYS 124 -0.41 LEU 34
HIE 190 0.28 ALA 125 -0.43 LEU 34
ILE 119 0.26 VAL 126 -0.65 LEU 34
ILE 119 0.47 VAL 127 -0.57 CYS 31
ILE 108 0.47 ALA 128 -0.42 CYS 31
ILE 104 0.34 PHE 129 -0.50 CYS 31
ILE 104 0.33 CYS 130 -0.61 CYS 31
PHE 175 0.46 LEU 131 -0.48 CYS 31
PHE 100 0.47 MET 132 -0.35 CYS 31
LEU 172 0.34 TRP 133 -0.41 LEU 27
LEU 172 0.42 THR 134 -0.42 LYS 84
LEU 172 0.52 ILE 135 -0.35 LYS 84
LEU 172 0.34 ALA 136 -0.38 GLY 87
LEU 172 0.24 ILE 137 -0.57 GLY 87
VAL 168 0.32 VAL 138 -0.43 LYS 84
VAL 138 0.22 ILE 139 -0.26 LYS 84
ALA 90 0.21 ALA 140 -0.44 GLY 86
ALA 90 0.27 VAL 141 -0.38 PHE 83
CYS 41 0.16 LEU 142 -0.17 PHE 83
TRP 212 0.16 PRO 143 -0.16 MET 1
GLY 86 0.24 LEU 144 -0.18 ASN 79
CYS 41 0.19 LEU 145 -0.13 MET 1
CYS 41 0.15 GLY 146 -0.12 ASN 228
TRP 212 0.12 TRP 147 -0.12 PHE 224
ASP 76 0.13 ASN 148 -0.15 PHE 224
ASP 76 0.19 CYX 149 -0.17 PHE 224
ASP 76 0.20 CYX 150 -0.20 PHE 224
ASP 76 0.18 SER 151 -0.16 PHE 224
HIE 73 0.20 ASP 152 -0.19 MET 227
HIE 73 0.19 ILE 153 -0.19 THR 89
ASP 76 0.17 PHE 154 -0.20 ALA 140
ASP 76 0.24 PRO 155 -0.26 ASN 228
ASP 76 0.15 HIE 156 -0.19 ASN 228
ASP 76 0.14 ILE 157 -0.15 SER 151
ASP 76 0.14 ASP 158 -0.15 PHE 224
ASP 76 0.14 GLU 159 -0.13 PHE 224
GLY 213 0.13 THR 160 -0.14 THR 121
GLY 213 0.15 TYR 161 -0.13 LYS 124
GLY 213 0.17 LEU 162 -0.14 LYS 124
GLY 213 0.17 MET 163 -0.16 VAL 120
VAL 138 0.21 PHE 164 -0.17 VAL 120
VAL 138 0.24 TRP 165 -0.15 LYS 124
ILE 135 0.23 ILE 166 -0.15 VAL 120
ILE 135 0.31 GLY 167 -0.18 VAL 120
ILE 135 0.44 VAL 168 -0.20 VAL 120
ILE 135 0.41 THR 169 -0.16 VAL 120
ILE 135 0.38 SER 170 -0.15 VAL 120
ILE 135 0.51 VAL 171 -0.16 VAL 120
ILE 135 0.52 LEU 172 -0.17 VAL 120
ILE 135 0.40 LEU 173 -0.15 ARG 42
ILE 135 0.41 LEU 174 -0.16 ARG 42
LEU 131 0.46 PHE 175 -0.18 ARG 42
MET 132 0.37 ILE 176 -0.23 ARG 42
LEU 131 0.32 VAL 177 -0.24 ARG 42
LEU 131 0.36 TYR 178 -0.25 ARG 42
LEU 131 0.39 ALA 179 -0.28 ARG 42
SER 257 0.34 TYR 180 -0.33 ARG 42
SER 257 0.29 MET 181 -0.29 ARG 42
LEU 131 0.33 TYR 182 -0.30 ARG 42
ASP 259 0.37 ILE 183 -0.34 ARG 42
SER 257 0.32 LEU 184 -0.34 SER 38
ASP 259 0.35 TRP 185 -0.29 SER 38
ASP 259 0.40 LYS 186 -0.32 SER 38
ASP 259 0.51 ALA 187 -0.32 SER 38
HIE 262 0.38 HIE 188 -0.35 VAL 202
ASP 259 0.51 SER 189 -0.28 VAL 206
ASP 259 0.70 HIE 190 -0.30 ALA 191
HIE 262 0.78 ALA 191 -0.31 LYS 186
ARG 265 0.83 ARG 192 -0.28 SER 38
LYS 258 0.82 MET 193 -0.44 SER 38
LYS 258 0.61 ASP 194 -0.43 SER 38
ARG 265 0.38 ILE 195 -0.46 SER 38
ARG 265 0.35 ARG 196 -0.55 SER 38
SER 257 0.41 LEU 197 -0.54 SER 38
HIE 262 0.25 ALA 198 -0.45 SER 38
MET 181 0.18 LYS 199 -0.48 SER 38
ARG 192 0.16 THR 200 -0.50 SER 38
SER 257 0.23 LEU 201 -0.42 ARG 42
ILE 135 0.21 VAL 202 -0.37 SER 38
ILE 135 0.18 LEU 203 -0.34 SER 38
ILE 135 0.21 ILE 204 -0.33 ARG 42
ILE 135 0.25 LEU 205 -0.29 ARG 42
ILE 135 0.22 VAL 206 -0.29 HIE 188
ILE 135 0.19 VAL 207 -0.22 ARG 42
ILE 135 0.25 LEU 208 -0.21 ARG 42
ILE 135 0.27 ILE 209 -0.24 SER 189
ILE 135 0.21 ILE 210 -0.22 SER 189
ILE 135 0.18 CYS 211 -0.17 SER 189
ILE 135 0.25 TRP 212 -0.16 SER 189
ILE 135 0.26 GLY 213 -0.19 SER 189
ILE 135 0.18 PRO 214 -0.17 SER 189
LEU 162 0.16 LEU 215 -0.15 SER 189
ILE 135 0.19 LEU 216 -0.14 SER 189
ILE 135 0.18 ALA 217 -0.15 SER 189
ILE 210 0.14 ILE 218 -0.13 SER 189
ILE 210 0.12 MET 219 -0.13 THR 89
ILE 135 0.13 VAL 220 -0.14 SER 189
VAL 206 0.13 TYR 221 -0.14 SER 189
VAL 206 0.11 ASP 222 -0.13 THR 89
VAL 206 0.11 VAL 223 -0.14 ASP 152
LYS 229 0.10 PHE 224 -0.20 CYX 150
LYS 229 0.11 GLY 225 -0.15 CYX 150
HIE 73 0.11 LYS 226 -0.19 ASP 152
HIE 73 0.11 MET 227 -0.21 PRO 155
VAL 206 0.11 ASN 228 -0.26 PRO 155
MET 193 0.12 LYS 229 -0.23 PRO 155
VAL 206 0.15 LEU 230 -0.18 PRO 155
ILE 210 0.14 ILE 231 -0.15 VAL 88
ILE 210 0.12 LYS 232 -0.20 VAL 88
ILE 210 0.14 THR 233 -0.17 VAL 88
ILE 210 0.19 VAL 234 -0.12 VAL 88
ILE 210 0.14 PHE 235 -0.16 VAL 88
MET 193 0.12 ALA 236 -0.19 ARG 265
MET 193 0.15 PHE 237 -0.15 ARG 265
MET 193 0.13 CYS 238 -0.13 ARG 265
ILE 157 0.14 SER 239 -0.18 ARG 265
MET 193 0.13 MET 240 -0.21 ARG 265
MET 193 0.15 LEU 241 -0.15 ARG 265
LEU 144 0.16 CYS 242 -0.18 ARG 265
LEU 34 0.17 LEU 243 -0.24 ARG 265
MET 193 0.17 LEU 244 -0.19 ARG 265
MET 193 0.17 ASN 245 -0.15 ARG 265
MET 193 0.19 SER 246 -0.22 ARG 265
ARG 192 0.22 THR 247 -0.27 ARG 265
ARG 192 0.23 VAL 248 -0.19 ARG 42
MET 193 0.25 ASN 249 -0.19 TYR 45
ARG 192 0.31 PRO 250 -0.21 ARG 265
ARG 192 0.36 ILE 251 -0.25 SER 38
MET 193 0.33 ILE 252 -0.34 SER 38
MET 193 0.35 TYR 253 -0.34 ARG 42
ARG 192 0.39 ALA 254 -0.32 LEU 39
ARG 192 0.52 LEU 255 -0.34 SER 38
MET 193 0.56 ARG 256 -0.53 SER 38
MET 193 0.67 SER 257 -0.66 SER 38
MET 193 0.82 LYS 258 -0.61 SER 38
HIE 190 0.70 ASP 259 -0.67 SER 38
ARG 192 0.55 LEU 260 -0.42 SER 38
ARG 192 0.74 ARG 261 -0.32 GLU 25
ARG 192 0.81 HIE 262 -0.32 LEU 24
ARG 192 0.60 ALA 263 -0.27 LEU 24
ARG 192 0.67 PHE 264 -0.41 LEU 24
ARG 192 0.83 ARG 265 -0.58 LEU 24
ARG 192 0.71 SER 266 -0.42 LEU 24
ARG 192 0.61 MET 267 -0.36 CYS 130

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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.