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***  1R88  ***

CA distance fluctuations for 240221152813312596

---  normal mode 16  ---

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
PRO 253 0.58 ALA 1 -0.47 ASN 6
THR 47 0.50 ALA 2 -0.28 GLY 57
THR 47 0.52 PRO 3 -0.34 GLU 5
THR 47 0.34 TYR 4 -0.49 GLU 5
THR 47 0.19 GLU 5 -0.49 TYR 4
ALA 133 0.23 ASN 6 -0.47 ALA 1
ALA 123 0.19 LEU 7 -0.40 ALA 1
ALA 123 0.26 MET 8 -0.41 ALA 1
ASP 94 0.29 VAL 9 -0.32 ALA 1
ASP 94 0.42 PRO 10 -0.32 ALA 69
ALA 90 0.51 SER 11 -0.43 ALA 69
ALA 90 0.59 PRO 12 -0.41 GLY 160
PHE 125 0.56 SER 13 -0.38 GLY 160
PHE 125 0.44 MET 14 -0.48 GLY 160
PHE 125 0.47 GLY 15 -0.44 GLY 160
ALA 90 0.39 ARG 16 -0.59 PRO 40
ALA 90 0.34 ASP 17 -0.43 PRO 40
ALA 123 0.33 ILE 18 -0.38 ALA 38
ALA 123 0.30 PRO 19 -0.36 ALA 1
ALA 123 0.27 VAL 20 -0.26 ALA 1
ALA 133 0.26 ALA 21 -0.24 ALA 1
HIS 234 0.17 PHE 22 -0.23 ALA 35
HIS 234 0.13 LEU 23 -0.26 ALA 35
ALA 56 0.09 ALA 24 -0.26 ALA 35
LEU 96 0.16 GLY 25 -0.32 GLY 111
LEU 102 0.24 GLY 26 -0.36 ARG 267
LEU 102 0.24 PRO 27 -0.35 GLY 111
GLU 91 0.25 HIS 28 -0.42 GLY 111
THR 54 0.24 ALA 29 -0.42 GLY 111
THR 54 0.30 VAL 30 -0.57 GLY 111
ALA 133 0.30 TYR 31 -0.46 LEU 33
ALA 133 0.40 LEU 32 -0.48 ALA 35
ALA 119 0.34 LEU 33 -0.46 LEU 32
GLY 115 0.28 ASP 34 -0.48 ALA 35
ALA 113 0.27 ALA 35 -0.48 ASP 34
SER 221 0.19 PHE 36 -0.35 LEU 32
TYR 225 0.19 ASN 37 -0.39 ARG 16
GLY 115 0.23 ALA 38 -0.47 GLY 67
GLY 115 0.28 GLY 39 -0.45 ARG 16
ALA 119 0.31 PRO 40 -0.59 ARG 16
ALA 119 0.33 ASP 41 -0.52 ARG 16
ALA 119 0.33 VAL 42 -0.39 ARG 16
ALA 119 0.32 SER 43 -0.34 ARG 16
GLY 134 0.28 ASN 44 -0.34 ALA 208
GLY 134 0.33 TRP 45 -0.32 ALA 208
PRO 3 0.38 VAL 46 -0.35 ASN 53
PRO 3 0.52 THR 47 -0.33 ALA 208
ALA 1 0.45 ALA 48 -0.46 ASP 206
ALA 1 0.45 GLY 49 -0.42 ASP 206
ALA 1 0.58 ASN 50 -0.37 ASP 206
VAL 194 0.38 ALA 51 -0.33 ASP 206
VAL 194 0.32 MET 52 -0.30 ASN 53
ALA 257 0.40 ASN 53 -0.35 VAL 46
SER 259 0.59 THR 54 -0.37 ALA 252
ILE 262 0.36 LEU 55 -0.47 ALA 252
ILE 262 0.24 ALA 56 -0.33 ALA 252
HIS 234 0.17 GLY 57 -0.36 ALA 252
GLY 106 0.19 LYS 58 -0.45 ALA 252
LEU 102 0.22 GLY 59 -0.40 TRP 251
HIS 28 0.22 ILE 60 -0.42 GLY 111
ALA 56 0.20 SER 61 -0.37 GLY 111
HIS 234 0.19 VAL 62 -0.40 ALA 35
ALA 21 0.23 VAL 63 -0.34 ALA 35
ALA 133 0.33 ALA 64 -0.35 ALA 35
ALA 119 0.34 PRO 65 -0.33 ALA 38
ALA 119 0.34 ALA 66 -0.37 ALA 38
ALA 119 0.28 GLY 67 -0.47 ALA 38
ALA 184 0.27 GLY 68 -0.52 ALA 69
ALA 184 0.20 ALA 69 -0.52 GLY 68
ASP 179 0.20 TYR 70 -0.33 MET 14
PRO 40 0.26 SER 71 -0.31 LEU 88
PRO 180 0.24 MET 72 -0.36 SER 89
PRO 180 0.29 TYR 73 -0.38 LEU 88
HIS 178 0.35 THR 74 -0.41 SER 89
HIS 178 0.43 ASN 75 -0.37 ALA 90
HIS 178 0.30 TRP 76 -0.26 ALA 90
GLY 80 0.39 GLU 77 -0.21 ALA 90
ASP 79 0.23 GLN 78 -0.19 ALA 90
GLU 77 0.32 ASP 79 -0.37 VAL 161
GLU 77 0.39 GLY 80 -0.40 GLY 160
LEU 186 0.32 SER 81 -0.51 GLY 160
LEU 186 0.33 LYS 82 -0.38 GLY 160
ALA 124 0.44 GLN 83 -0.30 GLY 160
ALA 124 0.48 TRP 84 -0.35 PHE 87
ALA 124 0.50 ASP 85 -0.39 ALA 90
PHE 125 0.53 THR 86 -0.35 ASN 75
ALA 123 0.46 PHE 87 -0.36 ALA 69
ALA 123 0.54 LEU 88 -0.38 TYR 73
PRO 12 0.47 SER 89 -0.41 THR 74
GLU 91 0.70 ALA 90 -0.39 ASP 85
ALA 90 0.70 GLU 91 -0.35 ALA 69
PRO 93 0.32 LEU 92 -0.36 ALA 69
PRO 10 0.35 PRO 93 -0.37 TYR 73
PRO 10 0.42 ASP 94 -0.34 THR 74
PRO 10 0.30 TRP 95 -0.32 LEU 88
HIS 28 0.24 LEU 96 -0.31 TYR 73
PRO 10 0.25 ALA 97 -0.34 GLY 118
ARG 16 0.25 ALA 98 -0.29 THR 74
ASP 17 0.19 ASN 99 -0.25 THR 86
GLY 26 0.17 ARG 100 -0.25 MET 72
GLY 26 0.22 GLY 101 -0.29 GLY 118
PRO 27 0.24 LEU 102 -0.35 GLY 118
PRO 12 0.32 ALA 103 -0.36 GLY 118
PRO 12 0.41 PRO 104 -0.37 GLY 118
PRO 12 0.46 GLY 105 -0.37 GLY 118
PRO 12 0.39 GLY 106 -0.33 GLY 138
GLU 91 0.34 HIS 107 -0.38 GLY 118
THR 54 0.34 ALA 108 -0.49 ALA 109
LEU 88 0.38 ALA 109 -0.49 ALA 108
ALA 133 0.43 VAL 110 -0.62 GLY 111
SER 43 0.27 GLY 111 -0.62 VAL 110
TYR 225 0.25 ALA 112 -0.43 VAL 30
ALA 35 0.27 ALA 113 -0.41 VAL 30
PHE 224 0.22 GLN 114 -0.37 VAL 30
PRO 40 0.28 GLY 115 -0.44 VAL 30
TYR 225 0.27 GLY 116 -0.45 ALA 108
ALA 184 0.25 TYR 117 -0.38 ALA 108
PRO 40 0.28 GLY 118 -0.38 HIS 107
TRP 84 0.38 ALA 119 -0.39 ALA 108
TRP 84 0.39 MET 120 -0.32 GLY 105
TRP 84 0.47 ALA 121 -0.31 PRO 142
ALA 123 0.43 LEU 122 -0.34 ARG 129
LEU 88 0.54 ALA 123 -0.28 GLY 105
THR 86 0.52 ALA 124 -0.26 PRO 180
SER 13 0.56 PHE 125 -0.24 PRO 104
SER 13 0.52 HIS 126 -0.33 PRO 104
PRO 12 0.53 PRO 127 -0.24 PRO 180
PRO 12 0.54 ASP 128 -0.26 ALA 103
PRO 12 0.46 ARG 129 -0.36 GLY 118
GLY 131 0.54 PHE 130 -0.37 GLY 105
PHE 130 0.54 GLY 131 -0.27 LEU 140
THR 54 0.40 PHE 132 -0.38 ALA 133
VAL 110 0.43 ALA 133 -0.38 PHE 132
ALA 51 0.38 GLY 134 -0.42 SER 135
ALA 1 0.27 SER 135 -0.46 ALA 108
ALA 1 0.29 MET 136 -0.41 SER 137
SER 221 0.22 SER 137 -0.41 MET 136
ALA 35 0.24 GLY 138 -0.44 ALA 108
PRO 40 0.18 PHE 139 -0.40 ALA 108
PRO 40 0.22 LEU 140 -0.35 ALA 108
ASN 75 0.20 TYR 141 -0.30 ALA 108
MET 155 0.21 PRO 142 -0.32 ALA 108
GLY 15 0.15 SER 143 -0.31 GLN 171
SER 13 0.13 ASN 144 -0.44 GLN 171
SER 13 0.08 THR 145 -0.62 GLN 171
GLY 160 0.06 THR 146 -0.54 GLN 171
GLN 156 0.13 THR 147 -0.42 GLN 171
GLN 156 0.11 ASN 148 -0.46 GLN 171
GLN 156 0.08 GLY 149 -0.62 GLN 171
THR 147 0.11 ALA 150 -0.45 GLN 171
GLN 156 0.16 ILE 151 -0.35 GLN 171
GLN 156 0.13 ALA 152 -0.34 GLN 171
THR 147 0.10 ALA 153 -0.39 GLN 171
PRO 142 0.17 GLY 154 -0.30 VAL 30
PRO 142 0.21 MET 155 -0.30 SER 81
PRO 142 0.18 GLN 156 -0.37 SER 81
PRO 142 0.14 GLN 157 -0.36 ARG 16
PRO 142 0.16 PHE 158 -0.42 ARG 16
PRO 142 0.19 GLY 159 -0.46 MET 14
PRO 142 0.17 GLY 160 -0.51 SER 81
PRO 142 0.17 VAL 161 -0.43 SER 81
THR 163 0.18 ASP 162 -0.32 ASP 79
ASP 162 0.18 THR 163 -0.28 SER 89
SER 185 0.09 ASN 164 -0.21 ALA 90
ASP 41 0.12 GLY 165 -0.22 ALA 90
PRO 40 0.15 MET 166 -0.28 ALA 90
GLY 15 0.23 TRP 167 -0.23 SER 89
GLY 15 0.21 GLY 168 -0.18 ALA 97
GLY 15 0.14 ALA 169 -0.32 GLY 149
GLY 15 0.13 PRO 170 -0.44 GLY 149
GLY 15 0.20 GLN 171 -0.62 THR 145
GLY 15 0.33 LEU 172 -0.43 THR 145
SER 13 0.30 GLY 173 -0.29 THR 145
SER 13 0.36 ARG 174 -0.17 GLY 149
GLY 15 0.24 TRP 175 -0.24 PRO 104
SER 13 0.31 LYS 176 -0.20 PRO 104
SER 13 0.45 TRP 177 -0.17 TRP 175
ASN 75 0.43 HIS 178 -0.27 PRO 104
ASN 75 0.37 ASP 179 -0.26 GLY 105
GLN 83 0.37 PRO 180 -0.27 GLY 105
SER 13 0.31 TRP 181 -0.21 GLY 106
SER 13 0.35 VAL 182 -0.18 ALA 103
SER 13 0.45 HIS 183 -0.15 ALA 103
SER 13 0.42 ALA 184 -0.14 ALA 103
SER 13 0.45 SER 185 -0.11 ALA 103
SER 13 0.53 LEU 186 -0.13 ALA 103
SER 13 0.48 LEU 187 -0.14 ALA 103
SER 13 0.43 ALA 188 -0.09 PHE 224
SER 13 0.48 GLN 189 -0.08 ASN 191
PRO 12 0.51 ASN 190 -0.10 LEU 187
PRO 12 0.45 ASN 191 -0.12 SER 221
LEU 88 0.45 THR 192 -0.15 TYR 141
THR 54 0.43 ARG 193 -0.18 SER 221
THR 54 0.42 VAL 194 -0.24 SER 221
THR 54 0.37 TRP 195 -0.34 ALA 265
ALA 1 0.37 VAL 196 -0.32 SER 221
ALA 1 0.33 TRP 197 -0.41 ILE 262
ALA 1 0.29 SER 198 -0.34 VAL 263
ALA 1 0.26 PRO 199 -0.38 ALA 257
ALA 1 0.22 THR 200 -0.30 VAL 263
ALA 1 0.18 ASN 201 -0.34 ALA 257
ALA 1 0.14 PRO 202 -0.33 ALA 257
SER 243 0.16 GLY 203 -0.33 LYS 58
SER 221 0.14 ALA 204 -0.35 LYS 58
SER 221 0.13 SER 205 -0.36 GLY 49
SER 221 0.16 ASP 206 -0.46 ALA 48
ALA 217 0.15 PRO 207 -0.40 ALA 48
SER 221 0.15 ALA 208 -0.42 ALA 48
SER 221 0.18 ALA 209 -0.39 GLY 49
ALA 217 0.20 MET 210 -0.36 VAL 30
ALA 217 0.18 ILE 211 -0.33 VAL 30
ALA 214 0.14 GLY 212 -0.31 LYS 58
PHE 158 0.10 GLN 213 -0.36 GLN 171
GLY 212 0.14 ALA 214 -0.36 VAL 30
GLY 219 0.12 ALA 215 -0.34 GLN 171
GLY 154 0.13 GLU 216 -0.37 GLN 171
MET 210 0.20 ALA 217 -0.36 ALA 108
ALA 1 0.18 MET 218 -0.32 VAL 263
ALA 1 0.16 GLY 219 -0.35 GLN 171
ALA 1 0.17 ASN 220 -0.31 GLN 171
ALA 1 0.25 SER 221 -0.32 VAL 196
ALA 1 0.25 ARG 222 -0.28 GLN 171
ALA 1 0.23 MET 223 -0.27 GLN 171
ALA 1 0.25 PHE 224 -0.21 GLN 171
ALA 1 0.31 TYR 225 -0.19 GLN 171
ALA 1 0.28 ASN 226 -0.19 GLN 171
SER 13 0.31 GLN 227 -0.15 GLN 171
SER 13 0.35 TYR 228 -0.11 GLN 171
SER 13 0.33 ARG 229 -0.10 GLN 171
SER 13 0.33 SER 230 -0.07 GLN 171
SER 13 0.38 VAL 231 -0.05 ALA 103
SER 13 0.39 GLY 232 -0.02 GLY 101
SER 13 0.39 GLY 233 -0.05 GLN 171
THR 54 0.39 HIS 234 -0.08 TYR 225
THR 54 0.42 ASN 235 -0.12 SER 221
THR 54 0.43 GLY 236 -0.16 SER 221
THR 54 0.41 HIS 237 -0.21 ALA 265
ALA 1 0.39 PHE 238 -0.20 GLN 171
ALA 1 0.38 ASP 239 -0.32 GLY 264
ALA 1 0.34 PHE 240 -0.28 GLY 264
ALA 1 0.31 PRO 241 -0.37 ALA 257
ALA 1 0.24 ALA 242 -0.36 ALA 257
ALA 1 0.22 SER 243 -0.52 ALA 257
ALA 1 0.25 GLY 244 -0.55 ALA 257
ALA 1 0.24 ASP 245 -0.40 ALA 257
ALA 1 0.21 ASN 246 -0.37 SER 259
ALA 1 0.26 GLY 247 -0.35 LYS 58
ALA 1 0.32 TRP 248 -0.39 LEU 55
ALA 1 0.37 GLY 249 -0.38 LYS 58
ALA 1 0.37 SER 250 -0.40 LYS 58
ALA 1 0.34 TRP 251 -0.44 LEU 255
ALA 1 0.45 ALA 252 -0.47 LEU 55
ALA 1 0.58 PRO 253 -0.42 LYS 58
ALA 1 0.46 GLN 254 -0.45 GLY 244
ALA 1 0.43 LEU 255 -0.44 TRP 251
ALA 1 0.52 GLY 256 -0.43 LYS 58
ALA 1 0.51 ALA 257 -0.55 GLY 244
THR 54 0.55 MET 258 -0.45 GLY 244
THR 54 0.59 SER 259 -0.45 GLY 244
THR 54 0.39 GLY 260 -0.44 GLY 244
THR 54 0.49 ASP 261 -0.40 TRP 197
THR 54 0.48 ILE 262 -0.41 TRP 197
THR 54 0.27 VAL 263 -0.43 GLY 244
GLU 91 0.25 GLY 264 -0.39 GLY 244
THR 54 0.30 ALA 265 -0.35 TRP 197
GLU 91 0.31 ILE 266 -0.35 SER 135
GLY 106 0.35 ARG 267 -0.36 GLY 244

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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: April 25th, 2023.