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***  a2a  ***

CA distance fluctuations for 2212190634311610

---  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
LEU 267 1.14 MET 1 0.00 MET 1
GLY 5 1.03 PRO 2 0.00 MET 1
MET 1 0.98 ILE 3 0.00 MET 1
MET 1 0.96 MET 4 0.00 MET 1
MET 1 1.11 GLY 5 0.00 MET 1
MET 1 1.03 SER 6 -0.04 THR 119
MET 1 0.91 SER 7 -0.06 THR 119
MET 1 0.92 VAL 8 -0.08 LEU 267
MET 1 0.95 TYR 9 -0.09 LEU 267
MET 1 0.84 ILE 10 -0.09 THR 119
MET 1 0.79 THR 11 -0.07 THR 119
MET 1 0.82 VAL 12 -0.09 TYR 271
MET 1 0.79 GLU 13 -0.09 LYS 122
MET 1 0.70 LEU 14 -0.12 LYS 122
MET 1 0.70 ALA 15 -0.08 GLN 310
MET 1 0.71 ILE 16 -0.08 GLN 310
MET 1 0.65 ALA 17 -0.14 LYS 122
MET 1 0.60 VAL 18 -0.13 LYS 122
PRO 215 0.65 LEU 19 -0.09 LYS 122
PRO 215 0.65 ALA 20 -0.11 LYS 122
PRO 215 0.59 ILE 21 -0.16 LYS 122
PRO 215 0.63 LEU 22 -0.11 LYS 122
LEU 216 0.69 GLY 23 -0.07 LEU 244
PRO 215 0.67 ASN 24 -0.09 LYS 122
PRO 215 0.62 VAL 25 -0.12 THR 119
LEU 216 0.68 LEU 26 -0.07 GLU 228
LEU 216 0.73 VAL 27 -0.08 GLU 228
LEU 216 0.67 CYS 28 -0.15 GLU 228
LEU 216 0.66 TRP 29 -0.12 THR 224
LEU 216 0.74 ALA 30 -0.10 GLU 228
LEU 216 0.74 VAL 31 -0.18 LYS 227
LEU 216 0.66 TRP 32 -0.25 THR 224
LEU 216 0.69 LEU 33 -0.17 LYS 227
LEU 216 0.77 ASN 34 -0.21 LYS 227
LEU 216 0.77 SER 35 -0.33 LYS 227
LEU 216 0.87 ASN 36 -0.39 LYS 227
LEU 216 0.85 LEU 37 -0.28 LYS 227
LEU 216 0.78 GLN 38 -0.34 LYS 227
LEU 216 0.84 ASN 39 -0.39 LYS 227
LEU 216 0.79 VAL 40 -0.42 THR 224
LEU 216 0.85 THR 41 -0.32 GLU 228
LEU 216 0.80 ASN 42 -0.25 GLU 228
LEU 216 0.72 TYR 43 -0.27 THR 224
PRO 215 0.73 PHE 44 -0.22 GLU 228
LEU 216 0.76 VAL 45 -0.17 GLU 228
LEU 216 0.68 VAL 46 -0.18 GLU 228
PRO 215 0.65 SER 47 -0.19 THR 224
PRO 215 0.70 LEU 48 -0.12 GLU 228
PRO 215 0.67 ALA 49 -0.13 TYR 43
PRO 215 0.60 ALA 50 -0.24 LYS 122
PRO 215 0.60 ALA 51 -0.21 LYS 122
PRO 215 0.64 ASP 52 -0.14 LYS 122
PRO 215 0.58 ILE 53 -0.21 LYS 122
PRO 215 0.53 ALA 54 -0.29 LYS 122
MET 1 0.60 VAL 55 -0.20 LYS 122
MET 1 0.60 GLY 56 -0.19 LYS 122
MET 1 0.52 VAL 57 -0.25 LYS 122
MET 1 0.54 LEU 58 -0.27 LYS 122
MET 1 0.62 ALA 59 -0.22 LYS 122
MET 1 0.68 ILE 60 -0.16 LYS 122
MET 1 0.62 PRO 61 -0.19 LYS 122
MET 1 0.63 PHE 62 -0.20 LYS 122
MET 1 0.74 ALA 63 -0.15 LYS 122
MET 1 0.77 ILE 64 -0.13 LYS 122
MET 1 0.66 THR 65 -0.15 THR 119
MET 1 0.70 ILE 66 -0.12 THR 119
MET 1 0.86 SER 67 -0.09 THR 119
MET 1 0.82 THR 68 -0.10 THR 119
MET 1 0.67 GLY 69 -0.10 THR 119
MET 1 0.50 PHE 70 -0.14 LEU 115
GLY 158 0.45 CYS 71 -0.18 ALA 221
GLY 158 0.40 ALA 72 -0.25 ALA 221
MET 1 0.38 ALA 73 -0.32 ALA 221
MET 1 0.43 CYS 74 -0.28 LEU 115
MET 1 0.43 HIS 75 -0.34 LEU 115
MET 1 0.44 GLY 76 -0.32 LEU 115
MET 1 0.50 CYS 77 -0.24 LEU 115
MET 1 0.52 LEU 78 -0.27 LEU 115
MET 1 0.50 PHE 79 -0.30 LEU 115
MET 1 0.55 ILE 80 -0.24 LEU 115
MET 1 0.61 ALA 81 -0.19 LEU 115
MET 1 0.59 CYS 82 -0.22 LEU 115
MET 1 0.56 PHE 83 -0.25 LEU 115
MET 1 0.62 VAL 84 -0.17 LYS 122
MET 1 0.61 LEU 85 -0.16 LEU 115
MET 1 0.54 VAL 86 -0.24 LEU 115
PRO 215 0.58 LEU 87 -0.18 LEU 115
PRO 215 0.64 THR 88 -0.12 ASP 101
PRO 215 0.62 GLN 89 -0.20 ILE 100
PRO 215 0.62 SER 90 -0.25 ALA 97
PRO 215 0.69 SER 91 -0.14 ILE 100
PRO 215 0.73 ILE 92 -0.14 ILE 100
PRO 215 0.70 PHE 93 -0.31 ILE 100
PRO 215 0.73 SER 94 -0.21 ASP 101
PRO 215 0.81 LEU 95 -0.08 ILE 92
PRO 215 0.82 LEU 96 -0.12 PHE 93
PRO 215 0.80 ALA 97 -0.31 PHE 93
LEU 216 0.86 ILE 98 -0.20 SER 94
PRO 215 0.91 ALA 99 -0.20 PHE 93
PRO 215 0.90 ILE 100 -0.31 PHE 93
LEU 216 0.90 ASP 101 -0.38 CYS 128
LEU 216 0.99 ARG 102 -0.26 CYS 128
PRO 215 1.00 TYR 103 -0.30 CYS 128
LEU 216 0.98 ILE 104 -0.40 ILE 127
LEU 216 1.04 ALA 105 -0.41 ILE 124
LEU 216 1.13 ILE 106 -0.32 ILE 127
PRO 215 1.10 ARG 107 -0.36 ILE 127
LEU 216 1.05 ILE 108 -0.39 ILE 127
LEU 216 1.08 PRO 109 -0.32 ILE 127
LEU 216 1.03 LEU 110 -0.36 GLN 207
LEU 216 0.92 ARG 111 -0.38 ILE 127
LEU 216 0.92 TYR 112 -0.38 ILE 127
LEU 216 0.86 ASN 113 -0.64 LEU 225
LEU 216 0.76 GLY 114 -0.51 THR 224
PRO 215 0.77 LEU 115 -0.47 ILE 127
LEU 216 0.79 VAL 116 -0.41 THR 224
LEU 216 0.70 THR 117 -0.73 THR 224
LEU 216 0.66 GLY 118 -0.68 THR 224
PRO 215 0.57 THR 119 -0.65 THR 224
PRO 215 0.61 ARG 120 -0.53 THR 224
PRO 215 0.66 ALA 121 -0.46 THR 224
PRO 215 0.59 LYS 122 -0.44 THR 224
PRO 215 0.54 GLY 123 -0.46 THR 224
PRO 215 0.60 ILE 124 -0.41 LEU 115
PRO 215 0.60 ILE 125 -0.34 ALA 105
PRO 215 0.51 ALA 126 -0.38 LEU 115
PRO 215 0.51 ILE 127 -0.47 LEU 115
PRO 215 0.58 CYS 128 -0.39 ILE 104
PRO 215 0.52 TRP 129 -0.36 LEU 115
PRO 215 0.46 VAL 130 -0.41 LEU 115
PRO 215 0.50 LEU 131 -0.38 ILE 104
PRO 215 0.53 SER 132 -0.30 ILE 104
MET 1 0.46 PHE 133 -0.36 LEU 115
MET 1 0.45 ALA 134 -0.36 LEU 115
MET 1 0.50 ILE 135 -0.28 ILE 104
MET 1 0.54 GLY 136 -0.24 LEU 115
MET 1 0.50 LEU 137 -0.31 LEU 115
MET 1 0.50 THR 138 -0.29 LEU 115
MET 1 0.52 PRO 139 -0.26 LEU 115
MET 1 0.47 MET 140 -0.33 LEU 115
MET 1 0.44 LEU 141 -0.34 LEU 115
MET 1 0.44 GLY 142 -0.28 LEU 115
MET 1 0.50 TRP 143 -0.24 LEU 115
MET 1 0.51 ASN 144 -0.22 LEU 115
MET 1 0.51 ASN 145 -0.18 LEU 115
GLU 161 0.47 CYS 146 -0.21 LEU 115
GLN 157 0.45 GLY 147 -0.20 LEU 115
ASN 154 0.48 GLN 148 -0.16 LEU 115
GLY 152 0.49 PRO 149 -0.12 LEU 115
LYS 153 0.53 LYS 150 -0.05 LEU 115
PRO 260 0.54 GLU 151 -0.01 LEU 115
PRO 260 0.62 GLY 152 0.00 MET 1
PRO 260 0.58 LYS 153 0.00 MET 1
PRO 260 0.55 ASN 154 -0.01 ALA 221
ASP 170 0.56 HIS 155 -0.03 ALA 221
ASP 170 0.55 SER 156 -0.11 ALA 221
ALA 165 0.56 GLN 157 -0.08 ALA 221
ALA 165 0.57 GLY 158 -0.09 ALA 221
ALA 165 0.51 CYS 159 -0.17 ALA 221
ALA 165 0.48 GLY 160 -0.24 ALA 221
GLY 162 0.49 GLU 161 -0.29 ALA 221
GLU 161 0.49 GLY 162 -0.34 ALA 221
GLU 161 0.46 GLN 163 -0.27 ALA 221
GLU 161 0.49 VAL 164 -0.19 ALA 221
GLY 158 0.57 ALA 165 -0.13 LEU 115
MET 1 0.56 CYS 166 -0.15 LEU 115
MET 1 0.68 LEU 167 -0.11 LEU 115
MET 1 0.70 PHE 168 -0.10 LEU 115
MET 1 0.72 GLU 169 -0.06 LEU 115
MET 1 0.62 ASP 170 -0.10 LEU 115
MET 1 0.57 VAL 171 -0.16 LEU 115
MET 1 0.61 VAL 172 -0.15 LEU 115
MET 1 0.61 PRO 173 -0.13 LEU 115
MET 1 0.67 MET 174 -0.08 LEU 115
MET 1 0.61 ASN 175 -0.08 LEU 115
MET 1 0.60 TYR 176 -0.12 LEU 115
MET 1 0.66 MET 177 -0.08 LEU 115
MET 1 0.66 VAL 178 -0.04 LEU 308
MET 1 0.61 TYR 179 -0.05 ILE 104
PRO 215 0.58 PHE 180 -0.12 ILE 104
MET 1 0.61 ASN 181 -0.10 ILE 104
PRO 215 0.66 PHE 182 -0.05 LEU 308
PRO 215 0.69 PHE 183 -0.05 LEU 308
PRO 215 0.67 ALA 184 -0.06 ILE 100
PRO 215 0.66 CYS 185 -0.13 ILE 100
PRO 215 0.72 VAL 186 -0.05 TYR 290
PRO 215 0.77 LEU 187 -0.07 TYR 290
PRO 215 0.77 VAL 188 -0.07 TYR 290
PRO 215 0.78 PRO 189 -0.09 ILE 237
PRO 215 0.83 LEU 190 -0.09 ILE 237
PRO 215 0.87 LEU 191 -0.15 ILE 237
PRO 215 0.87 LEU 192 -0.11 ILE 237
PRO 215 0.89 MET 193 -0.12 ILE 237
PRO 215 0.94 LEU 194 -0.16 ILE 237
PRO 215 0.96 GLY 195 -0.10 ILE 237
PRO 215 0.97 VAL 196 -0.10 LEU 131
PRO 215 1.01 TYR 197 -0.10 LYS 233
PRO 215 1.04 LEU 198 -0.10 LYS 233
PRO 215 1.07 ARG 199 -0.09 LEU 131
PRO 215 1.09 ILE 200 -0.13 LEU 131
PRO 215 1.13 PHE 201 -0.13 HIS 230
PRO 215 1.16 LEU 202 -0.10 ASN 36
PRO 215 1.18 ALA 203 -0.16 ILE 127
PRO 215 1.21 ALA 204 -0.13 ASN 113
PRO 215 1.23 ARG 205 -0.08 ASN 36
PRO 215 1.27 ARG 206 -0.13 ASN 113
PRO 215 1.29 GLN 207 -0.36 LEU 110
PRO 215 1.32 LEU 208 -0.03 ASN 113
PRO 215 1.32 LYS 209 0.00 MET 1
PRO 215 1.35 GLN 210 -0.12 GLY 114
PRO 215 1.36 MET 211 -0.08 GLY 162
PRO 215 1.37 GLU 212 0.00 MET 1
PRO 215 1.36 SER 213 0.00 MET 1
PRO 215 1.44 GLN 214 -0.06 GLY 162
GLN 214 1.44 PRO 215 0.00 MET 1
MET 211 1.35 LEU 216 0.00 MET 1
GLY 218 1.39 PRO 217 0.00 MET 1
PRO 217 1.39 GLY 218 -0.17 GLY 162
PRO 217 1.28 GLU 219 -0.06 GLY 162
PRO 217 1.23 ARG 220 -0.28 GLY 162
PRO 217 1.29 ALA 221 -0.36 THR 119
PRO 217 1.31 ARG 222 -0.15 GLY 114
PRO 217 1.26 SER 223 -0.16 THR 119
PRO 217 1.23 THR 224 -0.73 THR 117
LEU 216 1.24 LEU 225 -0.64 ASN 113
PRO 217 1.23 GLN 226 -0.13 SER 35
PRO 217 1.18 LYS 227 -0.39 ASN 36
LEU 216 1.15 GLU 228 -0.37 ASN 39
LEU 216 1.16 VAL 229 -0.19 ASN 36
PRO 217 1.12 HIS 230 -0.19 ASN 36
LEU 216 1.06 ALA 231 -0.16 ASN 36
LEU 216 1.05 ALA 232 -0.09 ASN 36
LEU 216 1.05 LYS 233 -0.12 ASN 36
LEU 216 1.00 SER 234 -0.09 TYR 197
LEU 216 0.95 LEU 235 -0.06 PHE 93
PRO 215 0.97 ALA 236 -0.12 LEU 194
PRO 215 0.94 ILE 237 -0.16 LEU 194
PRO 215 0.88 ILE 238 -0.10 TYR 290
PRO 215 0.88 VAL 239 -0.10 TYR 290
PRO 215 0.90 GLY 240 -0.11 TYR 290
PRO 215 0.85 LEU 241 -0.11 LEU 308
PRO 215 0.80 PHE 242 -0.08 LEU 308
PRO 215 0.82 ALA 243 -0.10 LEU 308
PRO 215 0.83 LEU 244 -0.14 LEU 308
PRO 215 0.77 CYS 245 -0.12 LEU 308
MET 1 0.74 TRP 246 -0.09 LEU 308
PRO 215 0.76 LEU 247 -0.10 LEU 308
MET 1 0.82 PRO 248 -0.11 LEU 308
MET 1 0.82 LEU 249 -0.08 LEU 308
MET 1 0.76 HIS 250 -0.07 LEU 308
MET 1 0.78 ILE 251 -0.08 LEU 308
MET 1 0.84 ILE 252 -0.08 LEU 308
MET 1 0.79 ASN 253 -0.06 LEU 308
MET 1 0.74 CYS 254 -0.07 LEU 308
MET 1 0.78 PHE 255 -0.07 LEU 308
MET 1 0.80 THR 256 -0.06 LEU 308
MET 1 0.72 PHE 257 -0.05 LEU 308
MET 1 0.69 PHE 258 -0.06 LEU 308
MET 1 0.72 CYS 259 -0.06 LEU 308
MET 1 0.72 PRO 260 -0.05 GLN 310
MET 1 0.72 ASP 261 -0.06 GLN 310
MET 1 0.79 CYS 262 -0.06 GLN 310
MET 1 0.87 SER 263 -0.06 GLN 310
MET 1 0.91 HIS 264 -0.06 GLN 310
MET 1 0.97 ALA 265 -0.07 GLN 310
MET 1 1.09 PRO 266 -0.07 VAL 8
MET 1 1.14 LEU 267 -0.09 TYR 9
MET 1 1.14 TRP 268 -0.07 VAL 12
MET 1 1.02 LEU 269 -0.08 GLN 310
MET 1 0.99 MET 270 -0.07 VAL 12
MET 1 1.00 TYR 271 -0.09 VAL 12
MET 1 0.95 LEU 272 -0.09 GLN 310
MET 1 0.89 ALA 273 -0.09 GLN 310
MET 1 0.86 ILE 274 -0.07 GLN 310
MET 1 0.86 VAL 275 -0.08 GLN 310
MET 1 0.82 LEU 276 -0.10 GLN 310
MET 1 0.77 SER 277 -0.08 VAL 307
MET 1 0.74 HIS 278 -0.08 LYS 122
MET 1 0.74 THR 279 -0.11 VAL 307
PRO 215 0.74 ASN 280 -0.10 VAL 307
PRO 215 0.70 SER 281 -0.07 LYS 122
PRO 215 0.72 VAL 282 -0.10 VAL 307
PRO 215 0.79 VAL 283 -0.11 VAL 307
LEU 216 0.80 ASN 284 -0.07 VAL 307
LEU 216 0.78 PRO 285 -0.06 VAL 307
LEU 216 0.83 PHE 286 -0.11 VAL 307
LEU 216 0.88 ILE 287 -0.10 LEU 191
LEU 216 0.89 TYR 288 -0.07 ALA 289
LEU 216 0.88 ALA 289 -0.09 ILE 287
PRO 217 0.94 TYR 290 -0.12 LEU 191
PRO 217 0.99 ARG 291 -0.10 LEU 194
PRO 217 0.98 ILE 292 -0.12 PHE 295
PRO 217 1.00 ARG 293 -0.08 LEU 198
LEU 216 0.95 GLU 294 -0.08 ILE 292
LEU 216 0.88 PHE 295 -0.12 ILE 292
LEU 216 0.89 ARG 296 -0.08 ILE 292
LEU 216 0.89 GLN 297 -0.06 LEU 198
LEU 216 0.83 THR 298 -0.07 ILE 292
LEU 216 0.79 PHE 299 -0.06 GLY 240
LEU 216 0.81 ARG 300 -0.08 GLY 240
LEU 216 0.78 LYS 301 -0.06 LEU 244
LEU 216 0.72 ILE 302 -0.07 LEU 244
LEU 216 0.72 ILE 303 -0.11 LEU 244
LEU 216 0.73 ARG 304 -0.10 LEU 244
LEU 216 0.70 SER 305 -0.08 LEU 244
LEU 216 0.65 HIS 306 -0.09 LEU 244
LEU 216 0.65 VAL 307 -0.13 LEU 244
LEU 216 0.67 LEU 308 -0.14 LEU 244
LEU 216 0.64 ARG 309 -0.11 LEU 244
LEU 216 0.59 GLN 310 -0.11 LEU 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: October 18th, 2018.