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***  d  ***

CA distance fluctuations for 2402130202232571447

---  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
GLY 71 0.65 GLY 42 -0.28 ASP 202
GLY 71 0.75 ASP 43 -0.23 ASP 202
GLY 71 0.68 GLN 44 -0.18 ASP 202
GLY 71 0.72 ARG 45 -0.18 MET 245
GLY 71 0.50 PHE 46 -0.23 LYS 216
GLY 71 0.44 GLY 47 -0.31 LYS 216
GLY 71 0.46 ASP 48 -0.40 LYS 216
GLY 71 0.47 LEU 49 -0.35 LYS 216
GLY 71 0.60 VAL 50 -0.27 ALA 252
GLY 71 0.49 PHE 51 -0.16 MET 245
GLY 71 0.49 ARG 52 -0.20 ASP 202
GLY 71 0.49 ARG 52 -0.20 ASP 202
GLY 71 0.40 GLN 53 -0.20 ASP 199
ASN 220 0.40 LEU 54 -0.27 THR 201
ASP 254 0.39 ALA 55 -0.28 ASP 199
ASP 254 0.36 PRO 56 -0.25 PRO 179
ASP 254 0.32 ASN 57 -0.26 PRO 179
ASN 220 0.30 VAL 58 -0.22 LEU 180
ASN 220 0.36 TRP 59 -0.16 LEU 180
ASN 220 0.39 GLN 60 -0.15 GLY 197
ASN 220 0.38 HIS 61 -0.21 LYS 216
ASN 220 0.44 THR 62 -0.36 ALA 252
GLY 222 0.44 SER 63 -0.47 LYS 216
GLY 222 0.50 TYR 64 -0.60 LYS 216
GLY 222 0.53 LEU 65 -0.68 LYS 216
GLY 222 0.47 ASP 66 -0.77 LYS 216
GLY 222 0.47 ASP 66 -0.77 LYS 216
GLY 222 0.51 MET 67 -0.69 LYS 216
ASP 43 0.43 PRO 68 -0.87 GLY 153
ASP 43 0.58 GLY 69 -0.89 GLY 153
ASP 43 0.64 PHE 70 -0.86 LYS 216
ASP 43 0.75 GLY 71 -1.04 LYS 216
ARG 45 0.59 ALA 72 -0.91 LYS 216
GLY 222 0.50 VAL 73 -0.91 LYS 216
ASN 220 0.58 ALA 74 -0.61 LYS 216
GLY 222 0.52 SER 75 -0.50 LYS 216
ASN 220 0.47 ASN 76 -0.30 LYS 216
ASN 220 0.33 GLY 77 -0.24 LYS 216
ASN 220 0.29 LEU 78 -0.13 LYS 216
ASN 220 0.24 ILE 79 -0.14 PRO 171
SER 255 0.24 VAL 80 -0.19 PRO 171
GLY 200 0.35 ARG 81 -0.22 PRO 171
GLY 200 0.60 ASP 82 -0.24 PRO 171
GLY 200 0.56 GLY 83 -0.23 PRO 171
GLY 200 0.44 GLY 84 -0.19 PRO 171
GLY 200 0.39 ARG 85 -0.19 PRO 171
GLY 200 0.31 VAL 86 -0.17 PRO 171
GLY 200 0.26 LEU 87 -0.16 PRO 171
GLY 200 0.15 VAL 88 -0.18 LYS 216
ASN 220 0.15 VAL 89 -0.20 LYS 216
GLY 222 0.18 ASP 90 -0.31 LYS 216
GLY 222 0.19 THR 91 -0.38 LYS 216
GLY 222 0.31 ALA 92 -0.44 LYS 216
GLY 222 0.34 TRP 93 -0.55 LYS 216
GLY 222 0.23 THR 94 -0.54 LYS 216
GLY 222 0.15 ASP 95 -0.46 LYS 216
GLY 222 0.20 ASP 96 -0.45 LYS 216
GLY 222 0.27 GLN 97 -0.44 LYS 216
GLY 222 0.20 THR 98 -0.39 LYS 216
GLY 222 0.17 ALA 99 -0.35 LYS 216
GLY 222 0.23 GLN 100 -0.33 LYS 216
GLY 222 0.23 ILE 101 -0.28 LYS 216
GLY 222 0.16 LEU 102 -0.25 LYS 216
GLY 71 0.19 ASN 103 -0.24 LYS 216
GLY 71 0.29 TRP 104 -0.18 LYS 216
GLY 71 0.23 ILE 105 -0.14 LYS 216
GLY 71 0.20 LYS 106 -0.15 LYS 216
GLY 71 0.28 GLN 107 -0.12 LYS 216
GLY 71 0.32 GLU 108 -0.13 PRO 171
GLY 71 0.26 ILE 109 -0.16 PRO 171
GLY 200 0.22 ASN 110 -0.13 PRO 171
GLY 200 0.29 LEU 111 -0.15 PRO 171
GLY 200 0.29 PRO 112 -0.15 ALA 138
GLY 200 0.26 VAL 113 -0.18 PRO 68
GLY 200 0.29 ALA 114 -0.20 PRO 68
GLY 200 0.22 LEU 115 -0.25 PRO 68
GLY 200 0.16 ALA 116 -0.27 PRO 68
ALA 243 0.13 VAL 117 -0.27 PRO 68
LYS 242 0.07 VAL 118 -0.32 GLY 69
GLY 222 0.07 THR 119 -0.32 GLY 69
SER 63 0.10 HIS 120 -0.43 GLY 69
ASP 48 0.13 ALA 121 -0.57 GLY 69
SER 191 0.18 HIS 122 -0.61 GLY 69
GLY 222 0.20 GLN 123 -0.63 LYS 216
GLY 222 0.35 ASP 124 -0.59 LYS 216
GLY 222 0.22 LYS 125 -0.45 LYS 216
ASP 48 0.12 MET 126 -0.49 PRO 68
ASP 48 0.12 MET 126 -0.49 PRO 68
THR 94 0.20 GLY 127 -0.60 PRO 68
ASP 48 0.13 GLY 128 -0.49 PRO 68
ASP 48 0.10 MET 129 -0.49 PRO 68
ASP 48 0.10 MET 129 -0.49 PRO 68
SER 160 0.12 ASP 130 -0.53 PRO 68
ALA 99 0.11 ALA 131 -0.43 PRO 68
GLY 200 0.14 LEU 132 -0.37 PRO 68
GLY 200 0.14 HIS 133 -0.42 PRO 68
GLY 200 0.14 ALA 134 -0.41 PRO 68
GLY 200 0.17 ALA 135 -0.33 PRO 68
GLY 200 0.19 GLY 136 -0.33 PRO 68
GLY 200 0.20 ILE 137 -0.31 PRO 68
GLY 200 0.19 ALA 138 -0.32 PRO 68
LYS 242 0.14 THR 139 -0.35 PRO 68
LYS 242 0.14 TYR 140 -0.34 GLY 69
VAL 169 0.13 ALA 141 -0.39 GLY 69
GLY 167 0.15 ASN 142 -0.38 GLY 69
ALA 165 0.20 ALA 143 -0.42 GLY 69
ALA 165 0.25 LEU 144 -0.47 GLY 69
ALA 165 0.16 SER 145 -0.51 GLY 69
ALA 165 0.18 ASN 146 -0.53 GLY 69
ALA 165 0.22 GLN 147 -0.58 GLY 69
ALA 165 0.18 LEU 148 -0.66 GLY 69
ALA 165 0.16 ALA 149 -0.68 GLY 69
ALA 165 0.16 PRO 150 -0.76 GLY 69
ALA 165 0.15 GLN 151 -0.87 GLY 69
ASP 48 0.16 GLU 152 -0.88 GLY 69
THR 94 0.18 GLY 153 -0.89 GLY 69
THR 94 0.15 MET 154 -0.72 PRO 68
THR 162 0.14 VAL 155 -0.62 PRO 68
SER 160 0.17 ALA 156 -0.56 GLY 69
SER 160 0.15 ALA 157 -0.45 GLY 69
VAL 169 0.12 GLN 158 -0.42 GLY 69
VAL 169 0.17 HIS 159 -0.38 GLY 69
ALA 156 0.17 SER 160 -0.38 GLY 69
VAL 169 0.22 LEU 161 -0.33 GLY 69
ALA 143 0.19 THR 162 -0.32 GLY 69
ALA 143 0.18 PHE 163 -0.28 GLY 69
GLN 147 0.19 ALA 164 -0.24 GLY 69
LEU 144 0.25 ALA 165 -0.22 GLY 200
LEU 144 0.19 ASN 166 -0.26 GLY 200
LEU 144 0.20 GLY 167 -0.22 GLY 200
ALA 235 0.19 TRP 168 -0.24 GLY 200
LEU 161 0.22 VAL 169 -0.24 GLY 69
HIS 159 0.13 GLU 170 -0.25 GLY 69
PRO 241 0.20 PRO 171 -0.29 GLY 178
LYS 242 0.19 ALA 172 -0.25 GLY 69
LYS 242 0.17 THR 173 -0.29 GLY 69
LYS 242 0.22 ALA 174 -0.26 GLY 69
LYS 242 0.26 PRO 175 -0.23 GLY 69
LYS 242 0.25 ASN 176 -0.29 PRO 171
LYS 242 0.26 PHE 177 -0.27 PRO 171
LYS 242 0.26 GLY 178 -0.29 PRO 171
ALA 243 0.33 PRO 179 -0.26 ASN 57
ALA 243 0.28 LEU 180 -0.23 ASN 57
ALA 243 0.25 LYS 181 -0.21 ALA 55
PHE 240 0.15 VAL 182 -0.20 GLY 69
THR 260 0.14 PHE 183 -0.21 GLY 69
LEU 144 0.21 TYR 184 -0.25 GLY 69
ALA 235 0.16 PRO 185 -0.22 GLY 69
ALA 231 0.14 GLY 186 -0.24 GLY 69
SER 75 0.13 PRO 187 -0.27 GLY 69
SER 251 0.17 GLY 188 -0.28 GLY 69
HIS 250 0.25 HIS 189 -0.33 GLY 69
SER 75 0.23 THR 190 -0.38 GLY 69
HIS 122 0.18 SER 191 -0.35 GLY 69
HIS 122 0.18 SER 191 -0.35 GLY 69
GLY 186 0.13 ASP 192 -0.40 GLY 69
SER 75 0.09 ASN 193 -0.34 GLY 69
LEU 144 0.10 ILE 194 -0.28 GLY 69
THR 260 0.09 THR 195 -0.21 GLY 69
THR 260 0.13 VAL 196 -0.15 GLY 69
ALA 243 0.26 GLY 197 -0.20 LEU 54
ALA 243 0.31 ILE 198 -0.25 ALA 55
ALA 243 0.31 ILE 198 -0.25 ALA 55
ALA 243 0.40 ASP 199 -0.28 ALA 55
ALA 243 0.40 ASP 199 -0.28 ALA 55
ASP 82 0.60 GLY 200 -0.26 ASN 166
ASP 82 0.47 THR 201 -0.27 LEU 54
ASP 82 0.37 ASP 202 -0.28 GLY 42
ASP 82 0.31 ILE 203 -0.21 GLY 42
ASP 82 0.21 ALA 204 -0.19 ILE 203
ASN 220 0.23 PHE 205 -0.10 GLN 60
ASN 220 0.22 GLY 206 -0.14 GLY 69
ASN 220 0.26 GLY 207 -0.25 LYS 216
GLY 222 0.33 CYS 208 -0.37 LYS 216
GLY 222 0.20 LEU 209 -0.24 GLY 69
ASN 220 0.24 ILE 210 -0.21 CYS 208
LEU 218 0.32 LYS 211 -0.35 VAL 73
LEU 218 0.33 ASP 212 -0.42 VAL 73
ALA 55 0.31 SER 213 -0.40 VAL 73
ALA 55 0.32 LYS 214 -0.63 VAL 73
LEU 54 0.27 ALA 215 -0.65 VAL 73
LYS 268 0.54 LYS 216 -1.04 GLY 71
LEU 269 0.29 SER 217 -0.54 GLY 71
SER 251 0.46 LEU 218 -0.42 GLU 152
SER 251 0.61 GLY 219 -0.59 GLU 152
HIS 250 0.73 ASN 220 -0.54 GLN 151
HIS 250 0.53 LEU 221 -0.42 GLN 151
ALA 74 0.56 GLY 222 -0.44 GLN 151
LEU 65 0.38 ASP 223 -0.46 LEU 148
HIS 250 0.35 ALA 224 -0.29 GLY 69
HIS 250 0.25 ASP 225 -0.24 THR 162
SER 251 0.29 THR 226 -0.20 THR 162
LYS 216 0.21 GLU 227 -0.19 ALA 165
LYS 216 0.14 HIS 228 -0.19 GLY 69
SER 251 0.16 TYR 229 -0.21 GLY 69
LYS 216 0.20 ALA 230 -0.20 GLY 69
LYS 216 0.15 ALA 231 -0.19 GLY 69
ALA 231 0.09 SER 232 -0.21 GLY 69
ALA 263 0.10 ALA 233 -0.20 GLY 69
THR 260 0.15 ARG 234 -0.18 GLY 69
GLY 167 0.19 ALA 235 -0.19 ALA 238
THR 260 0.20 PHE 236 -0.17 GLY 69
THR 260 0.31 GLY 237 -0.14 PRO 241
THR 260 0.32 ALA 238 -0.19 ALA 235
THR 260 0.24 ALA 239 -0.22 GLY 200
LYS 181 0.24 PHE 240 -0.20 ASP 202
PRO 175 0.22 PRO 241 -0.21 GLY 42
ASP 199 0.34 LYS 242 -0.25 GLY 42
ASP 199 0.40 ALA 243 -0.24 GLY 42
ASP 82 0.34 SER 244 -0.23 GLY 42
SER 255 0.37 MET 245 -0.23 GLY 42
ASN 220 0.27 ILE 246 -0.15 LEU 49
ASN 220 0.35 VAL 247 -0.17 THR 62
ASN 220 0.40 MET 248 -0.19 LYS 216
ASN 220 0.41 MET 248 -0.19 LYS 216
ASN 220 0.50 SER 249 -0.34 LYS 216
ASN 220 0.73 HIS 250 -0.47 LYS 216
ASN 220 0.66 SER 251 -0.34 ALA 74
ASN 220 0.56 ALA 252 -0.36 THR 62
ASN 220 0.42 PRO 253 -0.22 LEU 49
ALA 55 0.39 ASP 254 -0.27 ALA 74
MET 245 0.37 SER 255 -0.22 ALA 74
ASP 199 0.26 ARG 256 -0.23 VAL 73
LYS 214 0.29 ALA 257 -0.28 VAL 73
ALA 55 0.24 ALA 258 -0.30 VAL 73
ASP 82 0.19 ILE 259 -0.23 VAL 73
ALA 238 0.32 THR 260 -0.27 VAL 73
LYS 216 0.26 HIS 261 -0.35 VAL 73
ALA 55 0.18 THR 262 -0.27 GLY 71
LYS 216 0.24 ALA 263 -0.23 GLY 71
LYS 216 0.36 ARG 264 -0.29 GLY 71
LYS 216 0.46 MET 265 -0.33 GLY 71
LYS 216 0.33 ALA 266 -0.23 GLY 69
LYS 216 0.39 ASP 267 -0.20 GLY 69
LYS 216 0.54 LYS 268 -0.22 GLN 151
LYS 216 0.41 LEU 269 -0.23 GLN 151
LYS 216 0.35 ARG 270 -0.14 GLY 69

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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.