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***  13  ***

CA distance fluctuations for 19081422531227361

---  normal mode 10  ---

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 274 0.12 MET 1 -0.07 ALA 140
ARG 274 0.14 VAL 2 -0.06 ILE 135
ARG 274 0.16 LEU 3 -0.05 ALA 140
ARG 274 0.18 ASN 4 -0.04 ALA 140
ARG 274 0.19 PRO 5 -0.05 PHE 72
ARG 274 0.22 SER 6 -0.03 PHE 72
ARG 274 0.21 GLN 7 -0.03 ALA 140
ARG 274 0.20 GLN 8 -0.03 THR 89
ARG 274 0.23 LEU 9 -0.04 ILE 67
ARG 274 0.25 ALA 10 -0.03 ILE 67
ARG 274 0.22 ILE 11 -0.02 ALA 10
ARG 274 0.21 ALA 12 -0.03 PHE 62
ARG 274 0.24 VAL 13 -0.04 VAL 63
ARG 274 0.24 LEU 14 -0.03 PRO 223
ARG 274 0.20 SER 15 -0.03 CYS 251
ARG 274 0.22 LEU 16 -0.04 LEU 250
ARG 274 0.27 THR 17 -0.04 LEU 250
ARG 274 0.24 LEU 18 -0.04 LEU 250
ARG 274 0.20 GLY 19 -0.04 ILE 219
ARG 274 0.23 THR 20 -0.05 ILE 219
ARG 274 0.28 PHE 21 -0.05 ILE 219
ARG 274 0.21 THR 22 -0.05 THR 256
ARG 274 0.16 VAL 23 -0.05 VAL 215
ARG 274 0.22 LEU 24 -0.08 VAL 257
ARG 274 0.22 GLU 25 -0.06 LEU 24
ARG 201 0.20 ASN 26 -0.05 LYS 117
ARG 201 0.21 LEU 27 -0.04 LYS 117
ARG 201 0.24 LEU 28 -0.07 LYS 117
ARG 201 0.28 VAL 29 -0.08 LYS 117
ARG 201 0.28 LEU 30 -0.06 LEU 57
ARG 201 0.30 CYS 31 -0.06 LEU 57
ARG 201 0.37 VAL 32 -0.09 LYS 117
ARG 201 0.39 ILE 33 -0.09 ILE 137
ARG 201 0.35 LEU 34 -0.13 LEU 57
ARG 201 0.38 HIE 35 -0.13 PHE 83
ARG 201 0.42 SER 36 -0.16 PHE 83
ARG 201 0.49 ARG 37 -0.14 VAL 138
ARG 201 0.58 SER 38 -0.15 CYS 41
ARG 201 0.54 LEU 39 -0.13 LYS 117
ARG 201 0.46 ARG 40 -0.17 TRP 133
ARG 201 0.49 CYS 41 -0.17 CYS 130
ARG 201 0.51 ARG 42 -0.18 ARG 122
ARG 201 0.37 PRO 43 -0.16 ASP 268
MET 202 0.39 SER 44 -0.18 ASP 268
ARG 201 0.42 TYR 45 -0.13 LYS 117
ARG 201 0.34 HIE 46 -0.16 TRP 133
ARG 201 0.26 PHE 47 -0.12 ASP 268
ARG 201 0.28 ILE 48 -0.11 SER 266
ARG 201 0.27 GLY 49 -0.08 GLY 87
ARG 201 0.22 SER 50 -0.12 ARG 40
ARG 201 0.19 LEU 51 -0.07 SER 266
ARG 201 0.21 ALA 52 -0.06 LEU 34
ARG 201 0.19 VAL 53 -0.12 LEU 34
ARG 201 0.15 ALA 54 -0.10 SER 36
ARG 201 0.14 ASP 55 -0.07 SER 36
ARG 201 0.15 LEU 56 -0.08 LEU 34
ARG 201 0.13 LEU 57 -0.13 SER 36
ARG 201 0.11 GLY 58 -0.10 SER 36
ARG 201 0.12 SER 59 -0.07 SER 36
ARG 201 0.12 VAL 60 -0.10 SER 36
ARG 201 0.10 ILE 61 -0.12 SER 36
ARG 274 0.10 PHE 62 -0.09 SER 36
ARG 274 0.14 VAL 63 -0.06 SER 36
ARG 274 0.12 TYR 64 -0.09 SER 36
ARG 274 0.10 SER 65 -0.10 SER 36
ARG 274 0.12 PHE 66 -0.07 SER 36
ARG 274 0.15 ILE 67 -0.06 SER 36
ARG 274 0.12 ASP 68 -0.08 SER 36
ARG 274 0.11 PHE 69 -0.08 SER 36
ARG 274 0.13 HIE 70 -0.06 SER 36
ARG 274 0.15 VAL 71 -0.05 SER 36
ARG 274 0.14 PHE 72 -0.06 SER 36
ARG 274 0.12 HIE 73 -0.07 SER 36
ARG 274 0.10 ARG 74 -0.10 SER 36
ARG 274 0.07 LYS 75 -0.12 SER 36
ARG 274 0.06 ASP 76 -0.13 SER 36
THR 20 0.05 SER 77 -0.13 SER 36
THR 20 0.04 ARG 78 -0.13 SER 36
THR 20 0.04 ASN 79 -0.15 SER 36
ARG 201 0.05 VAL 80 -0.15 SER 36
TYR 64 0.05 PHE 81 -0.13 SER 36
PHE 62 0.05 LEU 82 -0.14 SER 36
ARG 201 0.05 PHE 83 -0.16 SER 36
ARG 201 0.07 LYS 84 -0.15 SER 36
PHE 62 0.07 LEU 85 -0.12 SER 36
ARG 201 0.06 GLY 86 -0.15 SER 36
ARG 201 0.08 GLY 87 -0.15 SER 36
ARG 201 0.07 VAL 88 -0.11 SER 36
MET 202 0.06 THR 89 -0.11 SER 36
ARG 201 0.07 ALA 90 -0.14 SER 36
ARG 201 0.09 SER 91 -0.12 SER 36
MET 202 0.08 PHE 92 -0.08 SER 36
MET 202 0.07 THR 93 -0.09 SER 36
MET 202 0.10 ALA 94 -0.12 HIE 46
MET 202 0.11 SER 95 -0.07 SER 36
MET 202 0.08 VAL 96 -0.06 TYR 182
MET 202 0.10 GLY 97 -0.08 SER 266
MET 202 0.14 SER 98 -0.10 SER 266
MET 202 0.13 LEU 99 -0.09 SER 266
MET 202 0.10 PHE 100 -0.10 SER 266
MET 202 0.15 LEU 101 -0.14 LYS 267
MET 202 0.20 THR 102 -0.18 SER 266
MET 202 0.13 ALA 103 -0.14 LYS 267
MET 202 0.13 ILE 104 -0.16 LYS 267
MET 202 0.21 ASP 105 -0.22 LYS 267
MET 202 0.23 ARG 106 -0.21 LYS 267
MET 202 0.12 TYR 107 -0.17 LYS 267
MET 202 0.14 ILE 108 -0.22 LYS 267
ARG 42 0.19 SER 109 -0.27 LYS 267
ARG 42 0.18 ILE 110 -0.19 LYS 267
ARG 42 0.07 HIE 111 -0.17 LYS 267
HIE 190 0.10 ARG 112 -0.22 LYS 267
HIE 190 0.24 PRO 113 -0.28 LYS 267
HIE 190 0.21 LEU 114 -0.30 LYS 267
ALA 200 0.16 ALA 115 -0.28 LYS 267
ALA 200 0.21 TYR 116 -0.31 LYS 267
ALA 200 0.27 LYS 117 -0.34 LYS 267
ALA 200 0.20 ARG 118 -0.28 LYS 267
ARG 201 0.18 ILE 119 -0.23 LYS 267
ARG 201 0.24 VAL 120 -0.23 LYS 267
ARG 201 0.29 THR 121 -0.18 ASP 268
ARG 201 0.33 ARG 122 -0.18 ARG 42
ARG 201 0.26 PRO 123 -0.15 LEU 145
ARG 201 0.21 LYS 124 -0.14 LEU 145
ARG 201 0.24 ALA 125 -0.15 ARG 42
ARG 201 0.24 VAL 126 -0.17 VAL 138
ARG 201 0.18 VAL 127 -0.16 LEU 145
ARG 201 0.16 ALA 128 -0.14 LEU 142
ARG 201 0.18 PHE 129 -0.16 ARG 42
ARG 201 0.17 CYS 130 -0.18 VAL 138
ARG 201 0.12 LEU 131 -0.16 LEU 142
ARG 201 0.11 MET 132 -0.15 ILE 139
ARG 201 0.12 TRP 133 -0.17 ARG 40
ARG 201 0.10 THR 134 -0.20 VAL 138
ARG 201 0.07 ILE 135 -0.18 ILE 139
ARG 201 0.07 ALA 136 -0.14 ARG 40
ARG 201 0.08 ILE 137 -0.16 ARG 40
ARG 201 0.06 VAL 138 -0.20 THR 134
MET 202 0.04 ILE 139 -0.18 ILE 135
ARG 201 0.05 ALA 140 -0.14 SER 36
GLY 87 0.07 VAL 141 -0.17 THR 134
GLY 87 0.05 LEU 142 -0.17 THR 134
VAL 60 0.05 PRO 143 -0.15 THR 134
VAL 60 0.05 LEU 144 -0.15 SER 36
VAL 60 0.05 LEU 145 -0.16 VAL 127
VAL 60 0.04 GLY 146 -0.15 VAL 127
LEU 252 0.04 TRP 147 -0.13 VAL 127
LEU 252 0.04 ASN 148 -0.12 SER 36
LEU 252 0.04 CYS 149 -0.11 VAL 127
VAL 229 0.05 CYS 150 -0.10 GLY 234
VAL 229 0.06 SER 151 -0.09 LEU 131
ARG 274 0.07 ASP 152 -0.11 LYS 238
ARG 274 0.08 ILE 153 -0.09 LYS 238
ARG 274 0.07 PHE 154 -0.09 ILE 135
ARG 274 0.07 PRO 155 -0.09 LYS 238
ARG 274 0.05 HIE 156 -0.10 THR 134
LEU 252 0.05 ILE 157 -0.11 LEU 131
CYS 251 0.04 ASP 158 -0.12 LEU 131
VAL 229 0.05 GLU 159 -0.10 LEU 131
LEU 224 0.04 THR 160 -0.12 LEU 131
CYS 251 0.04 TYR 161 -0.12 LEU 131
LEU 224 0.05 LEU 162 -0.10 LEU 131
VAL 257 0.03 MET 163 -0.11 TRP 185
TRP 165 0.04 PHE 164 -0.13 TRP 185
PHE 164 0.04 TRP 165 -0.11 TRP 185
ARG 274 0.03 ILE 166 -0.11 TRP 185
TRP 221 0.02 GLY 167 -0.14 TRP 185
THR 169 0.02 VAL 168 -0.14 TRP 185
VAL 168 0.02 THR 169 -0.11 TRP 185
ARG 274 0.02 SER 170 -0.13 TRP 185
GLY 222 0.02 VAL 171 -0.15 TRP 185
MET 202 0.02 LEU 172 -0.12 TRP 185
ARG 274 0.02 LEU 173 -0.11 TRP 185
PHE 175 0.03 LEU 174 -0.16 TRP 185
LEU 174 0.03 PHE 175 -0.15 TRP 185
ARG 42 0.03 ILE 176 -0.11 TRP 185
ARG 42 0.05 VAL 177 -0.13 TRP 185
ARG 42 0.05 TYR 178 -0.18 TRP 185
ARG 42 0.06 ALA 179 -0.12 TRP 185
ARG 42 0.10 TYR 180 -0.09 LEU 184
ARG 42 0.11 MET 181 -0.15 HIE 188
ARG 42 0.10 TYR 182 -0.18 TRP 185
ARG 42 0.16 ILE 183 -0.09 VAL 168
ARG 42 0.19 LEU 184 -0.13 MET 181
ARG 42 0.17 TRP 185 -0.18 TYR 182
ARG 42 0.20 LYS 186 -0.10 VAL 171
ARG 42 0.31 ALA 187 -0.07 MET 181
SER 38 0.28 HIE 188 -0.15 MET 181
ARG 42 0.25 SER 189 -0.13 VAL 171
ARG 42 0.32 HIE 190 -0.08 GLY 167
ASP 268 0.50 ALA 200 -0.14 MET 181
ASP 268 0.64 ARG 201 -0.08 MET 181
ASP 268 0.51 MET 202 -0.06 MET 181
ASP 268 0.38 ASP 203 -0.12 MET 181
ASP 268 0.44 ILE 204 -0.16 VAL 211
SER 266 0.55 ARG 205 -0.07 VAL 211
SER 266 0.33 LEU 206 -0.04 VAL 211
ASP 268 0.26 ALA 207 -0.14 VAL 211
SER 266 0.29 LYS 208 -0.14 LEU 212
SER 266 0.23 THR 209 -0.08 PRO 113
ARG 42 0.15 LEU 210 -0.10 LYS 208
ASP 268 0.13 VAL 211 -0.16 ILE 204
LEU 239 0.12 LEU 212 -0.14 LYS 208
VAL 243 0.10 ILE 213 -0.07 LYS 208
LEU 239 0.08 LEU 214 -0.12 ILE 204
LEU 239 0.11 VAL 215 -0.13 ILE 204
VAL 243 0.13 VAL 216 -0.08 VAL 215
VAL 243 0.09 LEU 217 -0.07 ILE 204
LEU 239 0.08 ILE 218 -0.11 ILE 204
VAL 243 0.12 ILE 219 -0.08 ILE 204
ARG 274 0.11 CYS 220 -0.04 ILE 204
ARG 274 0.08 TRP 221 -0.07 ILE 204
ARG 274 0.09 GLY 222 -0.09 ALA 200
ARG 274 0.10 PRO 223 -0.08 ALA 200
ARG 274 0.09 LEU 224 -0.06 ALA 200
ARG 274 0.07 LEU 225 -0.08 HIE 188
ARG 274 0.08 ALA 226 -0.10 ALA 200
ARG 274 0.09 ILE 227 -0.07 ALA 200
ARG 274 0.08 MET 228 -0.07 SER 189
ARG 274 0.06 VAL 229 -0.10 SER 189
ARG 274 0.08 TYR 230 -0.09 ALA 200
ARG 274 0.07 ASP 231 -0.10 ALA 200
ARG 274 0.09 VAL 232 -0.08 ALA 200
ARG 274 0.10 PHE 233 -0.09 GLY 234
ARG 274 0.10 GLY 234 -0.10 CYS 150
ARG 274 0.09 LYS 235 -0.10 MET 163
ARG 274 0.11 MET 236 -0.07 MET 163
ARG 274 0.13 ASN 237 -0.09 ASP 152
ARG 274 0.14 LYS 238 -0.11 ASP 152
ARG 274 0.16 LEU 239 -0.06 ASP 152
ARG 274 0.14 ILE 240 -0.05 ILE 135
ARG 274 0.13 LYS 241 -0.06 ILE 135
ARG 274 0.15 THR 242 -0.05 ILE 135
ARG 274 0.17 VAL 243 -0.03 MET 228
ARG 274 0.14 PHE 244 -0.04 MET 228
ARG 274 0.15 ALA 245 -0.04 ILE 135
ARG 274 0.18 PHE 246 -0.02 MET 228
ARG 274 0.16 CYS 247 -0.03 LEU 224
ARG 274 0.14 SER 248 -0.04 LEU 224
ARG 274 0.17 MET 249 -0.03 LEU 224
ARG 274 0.16 LEU 250 -0.04 LEU 18
ARG 274 0.12 CYS 251 -0.03 LEU 16
ARG 274 0.14 LEU 252 -0.04 ILE 219
ARG 274 0.17 LEU 253 -0.05 ILE 219
ARG 274 0.12 ASN 254 -0.06 VAL 215
ARG 274 0.12 SER 255 -0.05 VAL 215
ARG 274 0.18 THR 256 -0.07 LEU 24
ILE 260 0.16 VAL 257 -0.08 LEU 24
ARG 201 0.14 ASN 258 -0.06 LYS 117
ARG 201 0.21 PRO 259 -0.07 LYS 117
ARG 201 0.19 ILE 260 -0.09 LYS 117
ARG 205 0.18 ILE 261 -0.09 LEU 114
ARG 205 0.24 TYR 262 -0.09 LYS 117
ARG 205 0.32 ALA 263 -0.12 LEU 264
ARG 201 0.27 LEU 264 -0.16 LYS 117
ARG 205 0.33 ARG 265 -0.18 LYS 117
ARG 205 0.55 SER 266 -0.26 LYS 117
ARG 201 0.54 LYS 267 -0.34 LYS 117
ARG 201 0.64 ASP 268 -0.32 LYS 117
ARG 201 0.49 LEU 269 -0.22 LYS 117
ARG 201 0.41 ARG 270 -0.23 LYS 117
ARG 201 0.46 HIE 271 -0.29 LYS 117
ARG 201 0.48 ALA 272 -0.22 LYS 117
ARG 201 0.37 PHE 273 -0.18 LYS 117
ARG 201 0.34 ARG 274 -0.22 LYS 117
ARG 201 0.38 SER 275 -0.22 LYS 117
ARG 201 0.36 MET 276 -0.15 LYS 117

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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.