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***  1QFE_B  ***

CA distance fluctuations for 2409102318442993770

---  normal mode 8  ---

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
GLN 193 0.33 MET 1 -0.25 GLY 14
ASN 135 0.40 LYS 2 -0.21 GLU 13
GLY 220 0.29 THR 3 -0.14 PHE 42
GLY 108 0.32 VAL 4 -0.14 ALA 163
GLY 108 0.33 THR 5 -0.16 GLU 39
GLY 108 0.34 VAL 6 -0.16 GLU 39
ASN 251 0.42 LYS 7 -0.18 GLU 39
ASN 251 0.52 ASN 8 -0.23 GLU 39
ASN 251 0.43 LEU 9 -0.19 GLU 39
GLY 14 0.33 ILE 10 -0.17 PHE 42
GLY 220 0.31 ILE 11 -0.17 PHE 42
GLY 220 0.47 GLY 12 -0.18 LYS 17
VAL 218 0.42 GLU 13 -0.21 LYS 2
ASN 8 0.39 GLY 14 -0.25 MET 1
ASP 74 0.42 MET 15 -0.24 MET 1
ASP 74 0.30 PRO 16 -0.17 MET 1
ASP 74 0.27 LYS 17 -0.18 GLY 12
ASP 74 0.21 ILE 18 -0.13 GLY 12
ASN 251 0.14 ILE 19 -0.13 ILE 11
GLY 87 0.15 VAL 20 -0.10 ILE 11
GLY 87 0.16 SER 21 -0.18 ALA 233
ASN 251 0.13 LEU 22 -0.23 ALA 233
GLU 89 0.11 MET 23 -0.39 ALA 233
GLU 33 0.14 GLY 24 -0.33 ALA 233
THR 93 0.11 ARG 25 -0.42 PRO 234
THR 93 0.11 ASP 26 -0.33 PRO 234
ASN 251 0.16 ILE 27 -0.26 PRO 234
ASN 251 0.15 ASN 28 -0.26 LYS 207
ASN 251 0.11 SER 29 -0.29 PRO 234
ASN 251 0.17 VAL 30 -0.25 ALA 233
ASN 251 0.23 LYS 31 -0.19 ALA 233
ASN 251 0.18 ALA 32 -0.17 LYS 207
ASN 251 0.17 GLU 33 -0.16 ALA 233
ASN 251 0.26 ALA 34 -0.12 ALA 233
ASN 251 0.29 LEU 35 -0.14 HIS 134
ASN 251 0.22 ALA 36 -0.12 ASN 135
ASN 251 0.25 TYR 37 -0.15 ILE 75
ASN 251 0.37 ARG 38 -0.19 ILE 75
ASN 251 0.32 GLU 39 -0.23 ASN 8
ASN 251 0.29 ALA 40 -0.19 ASN 8
ASN 251 0.35 THR 41 -0.17 LEU 9
ASN 251 0.32 PHE 42 -0.18 LEU 9
ASN 251 0.37 ASP 43 -0.17 PHE 42
ASN 251 0.27 ILE 44 -0.12 ASN 8
ASN 251 0.24 LEU 45 -0.10 ASN 135
ASN 251 0.15 GLU 46 -0.14 ALA 233
ASN 251 0.16 TRP 47 -0.25 ALA 233
LEU 22 0.09 ARG 48 -0.37 ALA 233
TYR 97 0.12 VAL 49 -0.32 ALA 233
THR 119 0.13 ASP 50 -0.40 PHE 145
TYR 97 0.12 HIS 51 -0.49 ALA 233
TYR 97 0.13 PHE 52 -0.37 ALA 206
THR 93 0.16 MET 53 -0.42 ALA 206
HIS 96 0.12 ASP 54 -0.37 HIS 146
TYR 97 0.13 ILE 55 -0.37 HIS 146
THR 99 0.14 ALA 56 -0.40 HIS 146
VAL 6 0.13 SER 57 -0.35 HIS 146
ALA 103 0.17 THR 58 -0.30 HIS 146
ASN 251 0.19 GLN 59 -0.27 HIS 146
ASN 251 0.16 SER 60 -0.28 HIS 146
ASN 251 0.17 VAL 61 -0.27 HIS 146
ASN 251 0.22 LEU 62 -0.21 HIS 146
ASN 251 0.24 THR 63 -0.20 HIS 146
ASN 251 0.21 ALA 64 -0.22 ALA 233
ASN 251 0.25 ALA 65 -0.19 ALA 233
ASN 251 0.31 ARG 66 -0.15 SER 107
ASN 251 0.29 VAL 67 -0.16 ALA 233
ASN 251 0.31 ILE 68 -0.15 ALA 233
ASN 251 0.36 ARG 69 -0.19 HIS 134
ASN 251 0.40 ASP 70 -0.19 GLY 108
ASN 251 0.39 ALA 71 -0.19 HIS 134
ASN 251 0.45 MET 72 -0.21 HIS 134
ASN 251 0.47 PRO 73 -0.27 HIS 134
ASN 251 0.56 ASP 74 -0.26 ASN 135
ASN 251 0.44 ILE 75 -0.20 GLU 39
ASN 251 0.36 PRO 76 -0.16 ASN 135
ASN 251 0.29 LEU 77 -0.13 ARG 38
ASN 251 0.19 LEU 78 -0.11 ALA 233
ASN 251 0.16 PHE 79 -0.15 ALA 233
ASN 251 0.08 THR 80 -0.20 PHE 145
THR 119 0.12 PHE 81 -0.28 PHE 145
THR 119 0.16 ARG 82 -0.38 PHE 145
THR 119 0.20 SER 83 -0.44 PHE 145
GLN 230 0.24 ALA 84 -0.63 PHE 145
GLN 230 0.28 LYS 85 -0.50 THR 93
SER 232 0.32 GLU 86 -0.46 ASP 144
SER 232 0.39 GLY 87 -0.81 PHE 145
GLN 230 0.25 GLY 88 -0.51 PHE 145
THR 119 0.15 GLU 89 -0.60 PHE 145
THR 119 0.19 GLN 90 -0.56 HIS 146
THR 119 0.25 THR 91 -0.55 HIS 146
THR 94 0.19 ILE 92 -0.48 HIS 146
MET 53 0.16 THR 93 -0.50 LYS 85
ILE 92 0.19 THR 94 -0.37 HIS 146
ALA 126 0.19 GLN 95 -0.34 HIS 146
ALA 126 0.15 HIS 96 -0.36 HIS 146
MET 53 0.15 TYR 97 -0.33 HIS 146
THR 127 0.18 LEU 98 -0.24 HIS 146
LYS 2 0.16 THR 99 -0.26 HIS 146
LYS 2 0.15 LEU 100 -0.26 HIS 146
LYS 2 0.17 ASN 101 -0.21 HIS 146
LYS 2 0.20 ARG 102 -0.18 HIS 146
LYS 2 0.21 ALA 103 -0.20 HIS 146
LYS 2 0.21 ALA 104 -0.17 HIS 146
LYS 2 0.26 ILE 105 -0.17 PRO 73
LYS 2 0.27 ASP 106 -0.15 PRO 73
LYS 2 0.27 SER 107 -0.16 ASP 70
VAL 6 0.34 GLY 108 -0.19 ASP 70
ASN 251 0.30 LEU 109 -0.18 ARG 69
ASN 251 0.28 VAL 110 -0.19 PRO 73
ASN 251 0.28 ASP 111 -0.22 VAL 136
ASN 251 0.19 MET 112 -0.12 PRO 73
ARG 198 0.14 ILE 113 -0.13 PRO 73
VAL 139 0.09 ASP 114 -0.10 MET 174
THR 91 0.13 LEU 115 -0.10 GLN 147
SER 232 0.14 GLU 116 -0.15 PRO 149
SER 232 0.14 LEU 117 -0.12 THR 94
SER 232 0.17 PHE 118 -0.33 THR 119
THR 91 0.25 THR 119 -0.33 PHE 118
THR 91 0.22 GLY 120 -0.16 PRO 149
THR 91 0.18 ASP 121 -0.09 ALA 252
THR 91 0.20 ALA 122 -0.11 ALA 126
THR 91 0.19 ASP 123 -0.12 PHE 118
THR 91 0.18 VAL 124 -0.11 PRO 73
THR 91 0.15 LYS 125 -0.13 LYS 7
GLN 95 0.19 ALA 126 -0.13 PRO 73
LEU 98 0.18 THR 127 -0.14 PRO 73
GLY 165 0.21 VAL 128 -0.15 PRO 73
ASP 197 0.25 ASP 129 -0.17 PRO 73
LYS 2 0.25 TYR 130 -0.18 PRO 73
LYS 2 0.26 ALA 131 -0.20 PRO 73
LYS 2 0.35 HIS 132 -0.21 PRO 73
LYS 2 0.37 ALA 133 -0.23 PRO 73
LYS 2 0.36 HIS 134 -0.27 PRO 73
LYS 2 0.40 ASN 135 -0.26 PRO 73
LYS 2 0.33 VAL 136 -0.22 ASP 111
ARG 198 0.24 TYR 137 -0.17 LYS 7
ARG 198 0.18 VAL 138 -0.13 LYS 7
GLN 192 0.09 VAL 139 -0.11 LYS 7
SER 232 0.09 MET 140 -0.09 LYS 7
SER 232 0.14 SER 141 -0.12 THR 93
SER 232 0.16 ASN 142 -0.23 THR 93
ALA 233 0.21 HIS 143 -0.35 GLY 87
ALA 233 0.21 ASP 144 -0.55 GLY 87
ALA 233 0.20 PHE 145 -0.81 GLY 87
GLY 235 0.23 HIS 146 -0.62 ALA 84
GLY 235 0.20 GLN 147 -0.52 ALA 84
GLY 235 0.15 THR 148 -0.45 GLY 87
GLY 235 0.13 PRO 149 -0.37 THR 93
GLN 176 0.14 SER 150 -0.30 THR 93
GLY 12 0.13 ALA 151 -0.28 GLY 87
HIS 179 0.10 GLU 152 -0.25 ALA 252
GLN 176 0.10 GLU 153 -0.27 THR 93
GLY 235 0.09 MET 154 -0.25 GLY 87
ALA 133 0.12 VAL 155 -0.24 ALA 252
ALA 163 0.10 SER 156 -0.21 ALA 252
GLY 235 0.09 ARG 157 -0.19 ALA 252
ALA 133 0.12 LEU 158 -0.20 ALA 252
ASP 129 0.15 ARG 159 -0.20 ALA 252
ASP 129 0.11 LYS 160 -0.17 ALA 252
ASP 129 0.11 MET 161 -0.14 ALA 252
GLY 165 0.26 GLN 162 -0.14 ALA 252
ASP 129 0.16 ALA 163 -0.14 VAL 4
LYS 125 0.14 LEU 164 -0.13 THR 5
GLN 162 0.26 GLY 165 -0.15 THR 5
VAL 128 0.16 ALA 166 -0.17 ASP 167
ARG 198 0.27 ASP 167 -0.17 ALA 166
VAL 200 0.16 ILE 168 -0.10 THR 5
ALA 133 0.10 PRO 169 -0.12 ALA 252
ILE 171 0.10 LYS 170 -0.14 ALA 252
GLY 235 0.11 ILE 171 -0.21 GLY 87
GLY 235 0.17 ALA 172 -0.34 GLY 87
GLY 235 0.17 VAL 173 -0.53 GLY 87
GLY 235 0.21 MET 174 -0.60 GLY 87
ASP 241 0.17 PRO 175 -0.51 GLU 89
ASP 241 0.17 GLN 176 -0.53 GLU 89
ASP 241 0.17 SER 177 -0.48 GLU 89
GLU 13 0.20 LYS 178 -0.42 GLU 89
GLU 13 0.20 HIS 179 -0.38 GLU 89
GLU 13 0.17 ASP 180 -0.41 GLU 89
GLU 13 0.19 VAL 181 -0.39 GLU 89
GLU 13 0.23 LEU 182 -0.33 GLU 89
GLY 12 0.19 THR 183 -0.33 GLY 87
GLY 12 0.19 LEU 184 -0.34 GLY 87
GLY 12 0.25 LEU 185 -0.32 ALA 252
GLY 12 0.22 THR 186 -0.34 ALA 252
GLY 12 0.19 ALA 187 -0.30 ALA 252
GLY 12 0.25 THR 188 -0.30 ALA 252
GLY 12 0.27 LEU 189 -0.39 ALA 252
ALA 133 0.19 GLU 190 -0.35 ALA 252
ALA 133 0.20 MET 191 -0.30 ALA 252
ASN 135 0.26 GLN 192 -0.33 ALA 252
MET 1 0.33 GLN 193 -0.41 ALA 252
ALA 133 0.27 HIS 194 -0.35 ALA 252
ALA 133 0.25 TYR 195 -0.28 ALA 252
ALA 133 0.29 ALA 196 -0.25 ALA 252
ALA 133 0.33 ASP 197 -0.19 MET 15
HIS 132 0.33 ARG 198 -0.17 MET 15
GLY 220 0.24 PRO 199 -0.13 MET 15
ASN 135 0.17 VAL 200 -0.15 ALA 252
ILE 168 0.14 ILE 201 -0.15 ALA 252
MET 203 0.11 THR 202 -0.22 GLU 89
ALA 223 0.14 MET 203 -0.31 GLU 89
LYS 17 0.12 SER 204 -0.42 GLU 89
GLY 235 0.25 MET 205 -0.49 GLU 89
ILE 237 0.24 ALA 206 -0.54 GLU 89
ASP 241 0.26 LYS 207 -0.47 GLU 89
ASP 241 0.23 GLU 208 -0.45 GLU 89
ASP 241 0.17 GLY 209 -0.41 GLU 89
LEU 242 0.24 VAL 210 -0.34 GLU 89
GLU 13 0.18 ILE 211 -0.31 GLU 89
GLU 13 0.19 SER 212 -0.30 GLU 89
LYS 17 0.19 ARG 213 -0.25 GLU 89
ASP 74 0.21 LEU 214 -0.21 ALA 252
GLU 13 0.25 ALA 215 -0.29 ALA 252
GLU 13 0.28 GLY 216 -0.23 ALA 252
GLU 13 0.41 GLU 217 -0.28 GLY 220
GLU 13 0.42 VAL 218 -0.46 ALA 252
GLU 13 0.37 PHE 219 -0.40 ALA 252
GLY 12 0.47 GLY 220 -0.31 ALA 252
GLY 12 0.21 SER 221 -0.19 ALA 252
ILE 11 0.27 ALA 222 -0.15 ALA 196
ASP 74 0.19 ALA 223 -0.12 MET 1
ASP 74 0.15 THR 224 -0.16 PHE 225
HIS 146 0.13 PHE 225 -0.16 THR 224
HIS 146 0.15 GLY 226 -0.13 ARG 25
GLY 87 0.21 ALA 227 -0.16 SER 29
GLY 87 0.22 VAL 228 -0.12 ASN 8
GLY 87 0.27 LYS 229 -0.19 ALA 238
GLY 87 0.35 GLN 230 -0.30 ILE 237
GLY 87 0.32 ALA 231 -0.27 ARG 25
GLY 87 0.39 SER 232 -0.37 ALA 233
GLU 86 0.22 ALA 233 -0.49 HIS 51
ILE 237 0.22 PRO 234 -0.49 GLU 89
MET 205 0.25 GLY 235 -0.35 HIS 51
PRO 234 0.19 GLN 236 -0.25 ARG 25
ALA 206 0.24 ILE 237 -0.30 GLN 230
HIS 146 0.18 ALA 238 -0.23 GLN 230
ALA 40 0.17 VAL 239 -0.12 MET 1
LYS 207 0.20 ASN 240 -0.14 MET 1
LYS 207 0.26 ASP 241 -0.17 GLN 230
VAL 210 0.24 LEU 242 -0.16 GLN 230
ASP 74 0.25 ARG 243 -0.16 MET 1
ASP 74 0.24 SER 244 -0.16 MET 1
ASP 74 0.25 VAL 245 -0.17 GLN 230
ASP 74 0.32 LEU 246 -0.18 GLN 193
ASP 74 0.44 MET 247 -0.24 GLN 193
ASP 74 0.37 ILE 248 -0.22 GLN 193
ASP 74 0.35 LEU 249 -0.26 VAL 218
ASP 74 0.47 HIS 250 -0.32 GLN 193
ASP 74 0.56 ASN 251 -0.38 GLN 193
ASP 74 0.43 ALA 252 -0.46 VAL 218

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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.