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***  d  ***

CA distance fluctuations for 2402130202232571447

---  normal mode 7  ---

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
GLY 71 0.57 GLY 42 -0.16 LYS 214
GLY 71 0.56 ASP 43 -0.13 SER 217
GLY 71 0.40 GLN 44 -0.10 SER 217
GLY 71 0.32 ARG 45 -0.09 ASN 220
GLY 71 0.18 PHE 46 -0.11 ASP 66
VAL 73 0.07 GLY 47 -0.21 ASP 66
VAL 73 0.08 ASP 48 -0.18 ASP 66
VAL 73 0.19 LEU 49 -0.11 LEU 65
GLY 71 0.36 VAL 50 -0.10 ASN 220
GLY 71 0.37 PHE 51 -0.09 ASN 220
GLY 71 0.51 ARG 52 -0.11 ASP 254
GLY 71 0.50 ARG 52 -0.11 ASP 254
GLY 71 0.46 GLN 53 -0.13 ASP 254
PHE 70 0.53 LEU 54 -0.16 ASP 254
PHE 70 0.47 ALA 55 -0.15 SER 255
PHE 70 0.39 PRO 56 -0.14 SER 255
PHE 70 0.32 ASN 57 -0.12 SER 255
PHE 70 0.36 VAL 58 -0.13 ASP 254
GLY 71 0.37 TRP 59 -0.12 ASP 254
GLY 71 0.41 GLN 60 -0.09 MET 248
VAL 73 0.33 HIS 61 -0.07 ASN 220
VAL 73 0.38 THR 62 -0.10 ASN 220
VAL 73 0.21 SER 63 -0.17 TYR 64
ALA 252 0.22 TYR 64 -0.18 GLY 127
LYS 216 0.43 LEU 65 -0.47 THR 94
LYS 216 0.78 ASP 66 -0.62 THR 94
LYS 216 0.78 ASP 66 -0.63 THR 94
LYS 216 1.16 MET 67 -0.83 GLY 153
LYS 216 1.13 PRO 68 -0.82 GLY 153
LYS 214 1.18 GLY 69 -0.75 GLY 153
LYS 214 1.33 PHE 70 -0.71 GLY 153
LYS 214 1.02 GLY 71 -0.59 GLY 153
ALA 252 0.66 ALA 72 -0.45 GLY 153
ALA 252 0.76 VAL 73 -0.37 GLY 153
VAL 73 0.66 ALA 74 -0.23 ASN 220
VAL 73 0.32 SER 75 -0.15 GLY 222
VAL 73 0.43 ASN 76 -0.10 ASN 220
VAL 73 0.26 GLY 77 -0.07 MET 248
GLY 71 0.28 LEU 78 -0.07 ASP 254
GLY 71 0.23 ILE 79 -0.09 ALA 92
GLY 71 0.24 VAL 80 -0.09 SER 255
GLY 71 0.21 ARG 81 -0.11 THR 201
PHE 70 0.19 ASP 82 -0.16 GLY 200
PHE 70 0.18 GLY 83 -0.15 GLY 200
GLY 71 0.13 GLY 84 -0.12 GLY 200
VAL 73 0.11 ARG 85 -0.13 PRO 68
VAL 73 0.13 VAL 86 -0.12 ASP 66
VAL 73 0.13 LEU 87 -0.12 PRO 68
VAL 73 0.13 VAL 88 -0.13 ASP 66
VAL 73 0.15 VAL 89 -0.08 LEU 65
VAL 73 0.10 ASP 90 -0.14 PRO 68
SER 75 0.09 THR 91 -0.25 PRO 68
SER 75 0.15 ALA 92 -0.24 ASP 66
LYS 216 0.20 TRP 93 -0.38 ASP 66
LYS 216 0.17 THR 94 -0.63 ASP 66
LYS 216 0.15 ASP 95 -0.56 PRO 68
LYS 216 0.13 ASP 96 -0.55 ASP 66
LYS 216 0.12 GLN 97 -0.42 ASP 66
LYS 216 0.10 THR 98 -0.37 ASP 66
ALA 131 0.11 ALA 99 -0.38 PRO 68
ALA 99 0.11 GLN 100 -0.33 ASP 66
VAL 73 0.11 ILE 101 -0.23 ASP 66
LEU 132 0.10 LEU 102 -0.25 ASP 66
ALA 135 0.12 ASN 103 -0.26 ASP 66
VAL 73 0.13 TRP 104 -0.18 ASP 66
VAL 73 0.13 ILE 105 -0.16 ASP 66
GLY 136 0.13 LYS 106 -0.19 ASP 66
VAL 73 0.12 GLN 107 -0.15 ASP 66
GLY 71 0.19 GLU 108 -0.09 SER 255
GLY 71 0.17 ILE 109 -0.10 ASP 66
VAL 73 0.11 ASN 110 -0.15 ASP 66
VAL 73 0.10 LEU 111 -0.16 PRO 68
ALA 138 0.08 PRO 112 -0.23 PRO 68
ALA 138 0.09 VAL 113 -0.23 PRO 68
PRO 112 0.07 ALA 114 -0.23 PRO 68
LYS 106 0.07 LEU 115 -0.24 PRO 68
LYS 106 0.07 ALA 116 -0.23 PRO 68
VAL 73 0.06 VAL 117 -0.19 PRO 68
LYS 216 0.06 VAL 118 -0.19 PRO 68
LYS 216 0.06 THR 119 -0.09 PRO 68
GLY 219 0.07 HIS 120 -0.17 PRO 68
GLY 219 0.10 ALA 121 -0.34 PRO 68
GLY 219 0.16 HIS 122 -0.31 PHE 70
GLY 219 0.21 GLN 123 -0.44 MET 67
LYS 216 0.16 ASP 124 -0.20 MET 67
LYS 216 0.11 LYS 125 -0.19 PRO 68
GLY 219 0.12 MET 126 -0.38 MET 67
GLY 219 0.12 MET 126 -0.38 MET 67
GLY 219 0.15 GLY 127 -0.56 MET 67
LYS 216 0.12 GLY 128 -0.50 MET 67
LYS 216 0.10 MET 129 -0.51 PRO 68
LYS 216 0.10 MET 129 -0.51 PRO 68
LYS 216 0.10 ASP 130 -0.62 PRO 68
ALA 99 0.11 ALA 131 -0.53 PRO 68
LEU 102 0.10 LEU 132 -0.43 PRO 68
LYS 106 0.09 HIS 133 -0.51 PRO 68
ASN 103 0.09 ALA 134 -0.54 PRO 68
LYS 106 0.12 ALA 135 -0.44 PRO 68
LYS 106 0.13 GLY 136 -0.42 PRO 68
LYS 106 0.12 ILE 137 -0.36 PRO 68
LYS 106 0.11 ALA 138 -0.35 PRO 68
LYS 106 0.08 THR 139 -0.34 PRO 68
LYS 106 0.07 TYR 140 -0.29 PRO 68
GLY 219 0.05 ALA 141 -0.27 PRO 68
LYS 106 0.04 ASN 142 -0.22 PRO 68
LYS 106 0.05 ALA 143 -0.30 PRO 68
GLN 158 0.07 LEU 144 -0.29 PRO 68
ALA 224 0.07 SER 145 -0.33 PRO 68
GLN 158 0.07 ASN 146 -0.44 PRO 68
ALA 224 0.07 GLN 147 -0.46 PRO 68
ASP 223 0.09 LEU 148 -0.48 GLY 69
LEU 221 0.09 ALA 149 -0.56 PRO 68
LEU 221 0.09 PRO 150 -0.72 PRO 68
GLY 222 0.11 GLN 151 -0.73 GLY 69
LEU 221 0.13 GLU 152 -0.64 PHE 70
ASN 220 0.13 GLY 153 -0.83 MET 67
GLY 219 0.13 MET 154 -0.68 PRO 68
GLY 219 0.10 VAL 155 -0.67 PRO 68
GLY 219 0.09 ALA 156 -0.55 PRO 68
LYS 106 0.08 ALA 157 -0.45 PRO 68
LYS 106 0.08 GLN 158 -0.45 PRO 68
LYS 106 0.07 HIS 159 -0.36 PRO 68
LYS 106 0.06 SER 160 -0.32 PRO 68
LYS 106 0.05 LEU 161 -0.22 PRO 68
ASN 176 0.04 THR 162 -0.18 PRO 68
ASN 176 0.04 PHE 163 -0.09 PRO 68
PHE 70 0.05 ALA 164 -0.05 PRO 68
PHE 70 0.06 ALA 165 -0.05 LEU 144
PHE 70 0.15 ASN 166 -0.04 LEU 144
PHE 70 0.14 GLY 167 -0.04 LEU 144
PHE 70 0.15 TRP 168 -0.04 GLN 123
GLY 71 0.08 VAL 169 -0.06 PRO 68
ASN 176 0.06 GLU 170 -0.10 PRO 68
ASN 176 0.08 PRO 171 -0.10 PRO 68
ASN 176 0.08 ALA 172 -0.17 PRO 68
ASN 176 0.05 THR 173 -0.21 PRO 68
LEU 87 0.05 ALA 174 -0.16 PRO 68
ASN 176 0.07 PRO 175 -0.17 PRO 68
PRO 171 0.08 ASN 176 -0.15 PRO 68
GLY 71 0.11 PHE 177 -0.10 PRO 68
PHE 70 0.16 GLY 178 -0.08 ILE 137
PHE 70 0.24 PRO 179 -0.07 ALA 243
PHE 70 0.21 LEU 180 -0.05 ALA 138
PHE 70 0.23 LYS 181 -0.05 ALA 138
PHE 70 0.17 VAL 182 -0.04 GLN 123
PHE 70 0.19 PHE 183 -0.03 HIS 122
PHE 70 0.13 TYR 184 -0.04 HIS 122
PHE 70 0.21 PRO 185 -0.03 ASP 43
PHE 70 0.12 GLY 186 -0.04 ASP 43
MET 67 0.10 PRO 187 -0.05 ASP 43
MET 67 0.21 GLY 188 -0.07 SER 251
MET 67 0.23 HIS 189 -0.09 SER 251
ALA 266 0.06 THR 190 -0.12 ALA 74
SER 145 0.06 SER 191 -0.12 PHE 70
SER 145 0.05 SER 191 -0.11 PHE 70
ALA 141 0.05 ASP 192 -0.13 GLY 69
LEU 218 0.05 ASN 193 -0.05 ASP 43
PHE 70 0.11 ILE 194 -0.04 HIS 122
PHE 70 0.24 THR 195 -0.03 HIS 122
PHE 70 0.27 VAL 196 -0.04 VAL 118
PHE 70 0.35 GLY 197 -0.05 GLY 237
PHE 70 0.35 ILE 198 -0.08 ASP 82
PHE 70 0.35 ILE 198 -0.08 ASP 82
PHE 70 0.34 ASP 199 -0.09 ASP 82
PHE 70 0.34 ASP 199 -0.09 ASP 82
PHE 70 0.38 GLY 200 -0.16 ASP 82
PHE 70 0.46 THR 201 -0.13 ASP 82
PHE 70 0.54 ASP 202 -0.11 ASP 82
PHE 70 0.52 ILE 203 -0.09 VAL 58
PHE 70 0.47 ALA 204 -0.07 VAL 58
PHE 70 0.42 PHE 205 -0.06 VAL 58
PHE 70 0.42 GLY 206 -0.06 ASN 220
PHE 70 0.31 GLY 207 -0.06 ASP 43
MET 67 0.32 CYS 208 -0.08 SER 249
MET 67 0.35 LEU 209 -0.08 ASP 43
PHE 70 0.56 ILE 210 -0.09 PRO 253
PHE 70 0.76 LYS 211 -0.12 PRO 253
PHE 70 1.01 ASP 212 -0.14 PRO 253
PHE 70 1.11 SER 213 -0.14 GLY 42
PHE 70 1.33 LYS 214 -0.16 GLY 42
PHE 70 1.11 ALA 215 -0.15 GLY 42
MET 67 1.16 LYS 216 -0.12 GLY 42
MET 67 0.90 SER 217 -0.14 GLY 42
MET 67 0.71 LEU 218 -0.14 SER 251
MET 67 0.73 GLY 219 -0.18 SER 251
MET 67 0.43 ASN 220 -0.23 ALA 74
MET 67 0.31 LEU 221 -0.16 ALA 74
GLU 152 0.13 GLY 222 -0.30 VAL 73
GLU 152 0.13 ASP 223 -0.27 PHE 70
MET 67 0.15 ALA 224 -0.13 ALA 74
MET 67 0.15 ASP 225 -0.09 ALA 74
PRO 68 0.28 THR 226 -0.08 SER 251
PRO 68 0.26 GLU 227 -0.07 GLY 42
PRO 68 0.23 HIS 228 -0.06 GLY 42
MET 67 0.32 TYR 229 -0.07 GLY 42
GLY 69 0.42 ALA 230 -0.07 GLY 42
GLY 69 0.34 ALA 231 -0.05 GLY 42
PHE 70 0.29 SER 232 -0.05 GLY 42
PHE 70 0.43 ALA 233 -0.06 GLY 42
PHE 70 0.47 ARG 234 -0.05 VAL 58
PHE 70 0.36 ALA 235 -0.04 ASP 82
PHE 70 0.39 PHE 236 -0.04 ASP 82
PHE 70 0.51 GLY 237 -0.06 ASP 82
PHE 70 0.44 ALA 238 -0.05 GLY 83
PHE 70 0.37 ALA 239 -0.05 ASP 82
PHE 70 0.44 PHE 240 -0.07 ASP 82
PHE 70 0.51 PRO 241 -0.07 GLY 83
PHE 70 0.53 LYS 242 -0.09 GLY 83
PHE 70 0.57 ALA 243 -0.10 ASP 82
PHE 70 0.68 SER 244 -0.11 PRO 56
PHE 70 0.70 MET 245 -0.13 SER 255
PHE 70 0.68 ILE 246 -0.11 VAL 58
PHE 70 0.60 VAL 247 -0.09 TRP 59
PHE 70 0.54 MET 248 -0.10 ASN 220
PHE 70 0.55 MET 248 -0.10 ASN 220
VAL 73 0.41 SER 249 -0.12 ASN 220
VAL 73 0.63 HIS 250 -0.18 ASN 220
PHE 70 0.85 SER 251 -0.18 GLY 219
GLY 71 0.89 ALA 252 -0.13 GLY 219
PHE 70 0.81 PRO 253 -0.14 ASP 212
PHE 70 0.94 ASP 254 -0.16 LEU 54
PHE 70 0.88 SER 255 -0.15 ALA 55
PHE 70 0.79 ARG 256 -0.11 ALA 55
PHE 70 0.91 ALA 257 -0.11 ALA 55
PHE 70 0.88 ALA 258 -0.11 LEU 54
PHE 70 0.71 ILE 259 -0.08 ALA 55
PHE 70 0.75 THR 260 -0.09 ALA 55
PHE 70 0.86 HIS 261 -0.10 GLY 42
PHE 70 0.71 THR 262 -0.10 GLY 42
GLY 69 0.60 ALA 263 -0.08 GLY 42
GLY 69 0.71 ARG 264 -0.09 GLY 42
PRO 68 0.72 MET 265 -0.10 GLY 42
PRO 68 0.55 ALA 266 -0.09 GLY 42
PRO 68 0.55 ASP 267 -0.08 GLY 42
PRO 68 0.61 LYS 268 -0.09 GLY 42
PRO 68 0.49 LEU 269 -0.09 GLY 42
PRO 68 0.41 ARG 270 -0.08 GLY 42

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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.