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***    ***

CA distance fluctuations for 2402132254012667902

---  normal mode 14  ---

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 2 0.99 MET 1 -0.51 HIS 286
MET 1 0.99 GLY 2 -0.36 ARG 67
MET 1 0.75 ASN 3 -0.40 ARG 67
MET 1 0.58 SER 4 -0.44 ARG 67
ARG 317 0.61 ALA 5 -0.43 ARG 67
ARG 317 0.66 SER 6 -0.38 ARG 67
ARG 317 0.74 ARG 7 -0.37 ARG 67
ARG 317 0.75 SER 8 -0.37 ARG 67
ARG 317 0.88 ASP 9 -0.35 ARG 67
ARG 317 0.97 PHE 10 -0.34 ARG 67
ARG 317 1.03 GLU 11 -0.31 ARG 67
ARG 317 1.15 TRP 12 -0.29 ARG 67
ARG 317 1.22 VAL 13 -0.28 GLY 100
ARG 317 1.31 TYR 14 -0.35 GLY 100
ARG 317 1.33 THR 15 -0.39 GLY 100
ARG 317 1.39 ASP 16 -0.44 GLY 100
ARG 317 1.29 GLN 17 -0.29 THR 99
ARG 317 1.18 PRO 18 -0.41 GLY 239
ARG 317 1.18 HIS 19 -0.36 GLY 239
ARG 317 1.27 THR 20 -0.25 GLY 239
ARG 317 1.24 GLN 21 -0.39 GLY 239
ARG 317 1.14 ARG 22 -0.34 GLY 239
ARG 317 1.15 ARG 23 -0.25 MET 1
ARG 317 1.19 LYS 24 -0.27 MET 1
ARG 317 1.12 GLU 25 -0.37 MET 1
ARG 317 1.06 ILE 26 -0.34 MET 1
ARG 317 1.09 LEU 27 -0.27 MET 1
ARG 317 1.10 ALA 28 -0.31 MET 1
ARG 317 1.03 LYS 29 -0.36 MET 1
ARG 317 0.99 TYR 30 -0.32 MET 1
ARG 317 0.99 PRO 31 -0.25 MET 1
ARG 317 0.92 ALA 32 -0.24 MET 1
ARG 317 0.96 ILE 33 -0.21 MET 1
ARG 317 0.99 LYS 34 -0.17 MET 1
ARG 317 0.90 ALA 35 -0.14 MET 1
ARG 317 0.88 LEU 36 -0.13 GLY 239
ARG 317 0.90 MET 37 -0.20 THR 20
ARG 317 0.82 ARG 38 -0.16 ASP 16
ARG 317 0.75 PRO 39 -0.22 ASP 16
ARG 317 0.71 ASP 40 -0.15 ASP 16
ARG 317 0.63 PRO 41 -0.12 LEU 108
ARG 317 0.61 ARG 42 -0.10 LEU 108
ARG 317 0.62 LEU 43 -0.13 VAL 129
ARG 317 0.56 LYS 44 -0.24 LEU 108
ARG 317 0.50 TRP 45 -0.21 VAL 110
ARG 317 0.54 ALA 46 -0.11 VAL 110
ARG 317 0.53 VAL 47 -0.14 LEU 140
ARG 317 0.46 LEU 48 -0.17 VAL 192
ARG 317 0.43 VAL 49 -0.17 VAL 192
LEU 323 0.45 LEU 50 -0.16 LEU 140
LEU 323 0.50 VAL 51 -0.20 LEU 114
LEU 56 0.47 LEU 52 -0.21 ALA 196
LEU 323 0.43 VAL 53 -0.32 ILE 252
LEU 323 0.47 GLN 54 -0.29 LEU 249
LEU 323 0.49 MET 55 -0.25 LEU 249
LEU 52 0.47 LEU 56 -0.32 LEU 249
LEU 323 0.43 ALA 57 -0.40 LEU 249
LEU 323 0.48 CYS 58 -0.30 LEU 249
LEU 323 0.46 TRP 59 -0.29 SER 292
LEU 323 0.41 LEU 60 -0.39 SER 292
LEU 323 0.44 VAL 61 -0.38 SER 292
LEU 323 0.45 ARG 62 -0.31 SER 292
LEU 323 0.42 GLY 63 -0.31 SER 292
LEU 323 0.41 LEU 64 -0.37 SER 292
LEU 323 0.41 ALA 65 -0.43 LEU 161
LEU 323 0.41 TRP 66 -0.58 VAL 164
LEU 69 0.39 ARG 67 -0.75 LEU 160
LEU 323 0.38 TRP 68 -0.52 LEU 160
LEU 323 0.42 LEU 69 -0.46 VAL 164
LEU 323 0.42 LEU 70 -0.68 LEU 222
LEU 323 0.38 PHE 71 -0.72 VAL 294
LEU 323 0.41 TRP 72 -0.52 SER 292
LEU 323 0.45 ALA 73 -0.41 SER 292
LEU 323 0.44 TYR 74 -0.53 HIS 223
LEU 323 0.39 ALA 75 -0.66 SER 292
LEU 323 0.41 PHE 76 -0.60 LEU 249
LEU 323 0.46 GLY 77 -0.39 LEU 249
LEU 323 0.49 GLY 78 -0.33 ILE 225
LEU 323 0.46 CYS 79 -0.29 LEU 249
LEU 323 0.47 VAL 80 -0.29 THR 253
LEU 323 0.53 ASN 81 -0.26 LEU 140
ARG 317 0.54 HIS 82 -0.27 LEU 140
ARG 317 0.56 SER 83 -0.21 LEU 140
ARG 317 0.54 LEU 84 -0.21 LEU 140
ARG 317 0.60 THR 85 -0.24 LEU 140
ARG 317 0.67 LEU 86 -0.19 LEU 140
ARG 317 0.65 ALA 87 -0.15 LEU 140
ARG 317 0.67 ILE 88 -0.18 VAL 129
ARG 317 0.77 HIS 89 -0.21 VAL 129
ARG 317 0.78 ASP 90 -0.16 ASP 16
ARG 317 0.73 ILE 91 -0.21 VAL 129
ARG 317 0.80 SER 92 -0.34 VAL 129
ARG 317 0.89 HIS 93 -0.29 ASP 16
ARG 317 0.83 ASN 94 -0.29 ASP 16
ARG 317 0.79 ALA 95 -0.23 ASP 16
ARG 317 0.70 ALA 96 -0.21 ASP 16
ARG 317 0.69 PHE 97 -0.24 ASP 16
ARG 317 0.77 GLY 98 -0.29 ASP 16
ARG 317 0.83 THR 99 -0.43 ASP 16
ARG 317 0.76 GLY 100 -0.44 ASP 16
ARG 317 0.70 ARG 101 -0.38 ASP 16
ARG 317 0.72 ALA 102 -0.42 ARG 133
LEU 323 0.64 ALA 103 -0.31 ASP 16
ARG 317 0.62 ARG 104 -0.25 ASP 16
ARG 317 0.67 ASN 105 -0.25 VAL 129
LEU 323 0.67 ARG 106 -0.23 VAL 129
LEU 323 0.62 TRP 107 -0.17 ASP 16
ARG 317 0.57 LEU 108 -0.24 LYS 44
LEU 323 0.62 ALA 109 -0.16 TRP 45
LEU 323 0.64 VAL 110 -0.21 TRP 45
LEU 323 0.58 PHE 111 -0.20 VAL 110
LEU 323 0.57 ALA 112 -0.17 LEU 140
LEU 323 0.62 ASN 113 -0.17 LEU 140
LEU 323 0.60 LEU 114 -0.20 VAL 51
LEU 323 0.56 PRO 115 -0.20 LEU 140
LEU 323 0.60 VAL 116 -0.25 LEU 140
LEU 323 0.63 GLY 117 -0.23 LEU 140
LEU 323 0.69 VAL 118 -0.24 LEU 140
LEU 323 0.74 PRO 119 -0.18 TYR 316
LEU 323 0.74 TYR 120 -0.23 LEU 140
LEU 323 0.72 ALA 121 -0.18 LEU 140
LEU 323 0.79 ALA 122 -0.18 TYR 316
LEU 323 0.85 SER 123 -0.22 TYR 316
LEU 323 0.82 PHE 124 -0.24 LEU 140
ARG 317 0.87 LYS 125 -0.21 ARG 106
LEU 323 0.94 LYS 126 -0.25 ALA 103
ARG 317 1.00 TYR 127 -0.25 LEU 140
ARG 317 1.00 HIS 128 -0.23 ASP 130
ARG 317 1.12 VAL 129 -0.40 ALA 102
ARG 317 1.21 ASP 130 -0.33 ALA 102
ARG 317 1.16 HIS 131 -0.28 ALA 102
ARG 317 1.19 HIS 132 -0.28 HIS 93
ARG 317 1.32 ARG 133 -0.42 ALA 102
ARG 317 1.40 TYR 134 -0.35 ALA 102
ARG 317 1.29 LEU 135 -0.30 ALA 102
ARG 317 1.25 GLY 136 -0.26 ALA 102
ARG 317 1.38 GLY 137 -0.28 ALA 102
ARG 317 1.31 ASP 138 -0.33 ARG 67
ARG 317 1.24 GLY 139 -0.42 ARG 173
ARG 317 1.27 LEU 140 -0.43 PRO 174
ARG 317 1.19 ASP 141 -0.27 LEU 70
ARG 317 1.01 VAL 142 -0.35 LEU 140
ARG 317 0.95 ASP 143 -0.31 LEU 70
ARG 317 0.98 VAL 144 -0.33 ARG 67
ARG 317 0.83 PRO 145 -0.37 ARG 67
LEU 323 0.86 THR 146 -0.36 ARG 67
LEU 323 0.83 ARG 147 -0.42 GLY 322
LEU 323 0.82 LEU 148 -0.43 GLY 322
LEU 323 0.76 GLU 149 -0.45 ARG 67
LEU 323 0.72 GLY 150 -0.44 ARG 67
LEU 323 0.71 TRP 151 -0.43 ARG 67
LEU 323 0.69 PHE 152 -0.49 ARG 67
LEU 323 0.65 PHE 153 -0.53 ARG 67
LEU 323 0.60 CYS 154 -0.50 ARG 67
MET 1 0.64 THR 155 -0.52 ARG 67
MET 1 0.63 PRO 156 -0.59 ARG 67
MET 1 0.64 ALA 157 -0.71 ARG 67
LEU 323 0.58 ARG 158 -0.64 ARG 67
LEU 323 0.58 LYS 159 -0.62 ARG 67
LEU 323 0.55 LEU 160 -0.75 ARG 67
LEU 323 0.60 LEU 161 -0.75 ARG 67
LEU 323 0.64 TRP 162 -0.60 ARG 67
LEU 323 0.59 LEU 163 -0.59 ARG 67
LEU 323 0.59 VAL 164 -0.66 LEU 70
LEU 323 0.65 LEU 165 -0.51 ARG 67
LEU 323 0.67 GLN 166 -0.46 LEU 70
LEU 323 0.69 PRO 167 -0.33 LEU 70
LEU 323 0.73 PHE 168 -0.30 TRP 66
LEU 323 0.76 PHE 169 -0.35 ARG 67
LEU 323 0.78 TYR 170 -0.33 LEU 70
LEU 323 0.81 SER 171 -0.37 ALA 214
LEU 323 0.85 LEU 172 -0.31 GLY 139
LEU 323 0.88 ARG 173 -0.42 GLY 139
LEU 323 0.95 PRO 174 -0.43 LEU 140
LEU 323 0.96 LEU 175 -0.32 TYR 316
LEU 323 0.97 CYS 176 -0.35 TYR 316
LEU 323 1.03 VAL 177 -0.37 TYR 316
LEU 323 1.10 HIS 178 -0.49 TYR 316
LEU 323 1.05 PRO 179 -0.40 TYR 316
LEU 323 1.08 LYS 180 -0.39 TYR 316
LEU 323 1.08 ALA 181 -0.32 TYR 316
LEU 323 1.00 VAL 182 -0.25 TYR 316
LEU 323 0.97 THR 183 -0.20 TYR 316
LEU 323 0.91 ARG 184 -0.16 TYR 316
LEU 323 0.84 MET 185 -0.18 TYR 316
LEU 323 0.86 GLU 186 -0.19 TYR 316
LEU 323 0.85 VAL 187 -0.16 TYR 316
LEU 323 0.79 LEU 188 -0.15 TYR 316
LEU 323 0.75 ASN 189 -0.14 TRP 45
LEU 323 0.77 THR 190 -0.14 TYR 316
LEU 323 0.74 LEU 191 -0.16 ALA 319
LEU 323 0.69 VAL 192 -0.17 LEU 48
LEU 323 0.68 GLN 193 -0.16 LEU 52
LEU 323 0.69 LEU 194 -0.22 ALA 319
LEU 323 0.66 ALA 195 -0.19 ALA 319
LEU 323 0.62 ALA 196 -0.21 LEU 52
LEU 323 0.62 ASP 197 -0.21 ALA 319
LEU 323 0.62 LEU 198 -0.29 ALA 319
LEU 323 0.60 ALA 199 -0.22 ALA 319
LEU 323 0.57 ILE 200 -0.21 ALA 319
LEU 323 0.57 PHE 201 -0.31 ALA 319
LEU 323 0.57 ALA 202 -0.30 ALA 319
LEU 323 0.55 LEU 203 -0.22 ALA 319
LEU 323 0.51 TRP 204 -0.23 ALA 319
LEU 323 0.53 GLY 205 -0.30 ALA 319
LEU 323 0.54 LEU 206 -0.35 ALA 319
LEU 323 0.50 LYS 207 -0.28 VAL 164
LEU 323 0.51 PRO 208 -0.26 SER 292
LEU 323 0.55 VAL 209 -0.25 ALA 319
LEU 323 0.53 VAL 210 -0.35 SER 171
LEU 323 0.50 TYR 211 -0.29 LEU 140
LEU 323 0.54 LEU 212 -0.29 LEU 140
LEU 323 0.57 LEU 213 -0.36 SER 171
LEU 323 0.53 ALA 214 -0.43 PHE 217
LEU 323 0.52 SER 215 -0.31 LEU 140
LEU 323 0.57 SER 216 -0.35 LEU 140
LEU 323 0.59 PHE 217 -0.43 ALA 214
LEU 323 0.53 LEU 218 -0.32 LEU 140
LEU 323 0.52 GLY 219 -0.30 LEU 140
LEU 323 0.58 LEU 220 -0.36 LEU 140
LEU 323 0.57 GLY 221 -0.45 LEU 70
LEU 323 0.52 LEU 222 -0.68 LEU 70
LEU 323 0.47 HIS 223 -0.55 LEU 70
ARG 317 0.52 PRO 224 -0.54 ALA 75
ARG 317 0.55 ILE 225 -0.44 ALA 75
ARG 317 0.59 SER 226 -0.35 LEU 70
ARG 317 0.61 GLY 227 -0.48 PHE 71
ARG 317 0.70 HIS 228 -0.36 PHE 71
ARG 317 0.74 PHE 229 -0.36 LEU 70
ARG 317 0.72 VAL 230 -0.43 LEU 70
ARG 317 0.75 ALA 231 -0.43 PHE 71
ARG 317 0.85 GLU 232 -0.34 PHE 71
ARG 317 0.91 HIS 233 -0.32 LEU 70
ARG 317 0.84 TYR 234 -0.38 ARG 67
ARG 317 0.87 MET 235 -0.36 ARG 67
ARG 317 0.80 PHE 236 -0.37 ARG 67
ARG 317 0.85 LEU 237 -0.34 ARG 67
ARG 317 0.93 LYS 238 -0.30 ARG 67
ARG 317 1.03 GLY 239 -0.41 PRO 18
ARG 317 1.00 HIS 240 -0.30 ARG 67
ARG 317 1.03 GLU 241 -0.30 ARG 67
ARG 317 0.99 THR 242 -0.29 PHE 71
ARG 317 0.89 TYR 243 -0.35 PHE 71
ARG 317 0.84 SER 244 -0.40 ALA 75
ARG 317 0.75 TYR 245 -0.52 ALA 75
ARG 317 0.72 TYR 246 -0.47 ALA 75
ARG 317 0.64 GLY 247 -0.57 ALA 75
ARG 317 0.59 PRO 248 -0.50 ALA 75
ARG 317 0.59 LEU 249 -0.60 PHE 76
ARG 317 0.65 ASN 250 -0.41 ALA 75
ARG 317 0.60 TRP 251 -0.27 PHE 76
ARG 317 0.56 ILE 252 -0.32 VAL 53
ARG 317 0.63 THR 253 -0.29 VAL 80
ARG 317 0.67 PHE 254 -0.14 ALA 75
ARG 317 0.73 ASN 255 -0.30 ALA 75
ARG 317 0.76 VAL 256 -0.31 ALA 75
ARG 317 0.77 GLY 257 -0.45 ALA 75
ARG 317 0.85 TYR 258 -0.35 ALA 75
ARG 317 0.91 HIS 259 -0.31 ALA 75
ARG 317 0.98 VAL 260 -0.29 ALA 75
ARG 317 0.97 GLU 261 -0.27 ALA 75
ARG 317 0.97 HIS 262 -0.22 ALA 75
ARG 317 1.08 HIS 263 -0.21 GLY 239
ARG 317 1.10 ASP 264 -0.28 GLY 239
ARG 317 1.06 PHE 265 -0.23 GLY 239
ARG 317 1.03 PRO 266 -0.19 GLY 239
ARG 317 1.00 SER 267 -0.19 GLY 239
ARG 317 0.92 ILE 268 -0.15 GLY 239
ARG 317 0.83 PRO 269 -0.11 GLY 239
ARG 317 0.80 GLY 270 -0.16 ALA 75
ARG 317 0.74 TYR 271 -0.17 ALA 75
ARG 317 0.81 ASN 272 -0.19 ALA 75
ARG 317 0.85 LEU 273 -0.26 ALA 75
ARG 317 0.79 PRO 274 -0.33 ALA 75
ARG 317 0.81 LEU 275 -0.28 ALA 75
ARG 317 0.89 VAL 276 -0.26 ALA 75
ARG 317 0.87 ARG 277 -0.31 ALA 75
ARG 317 0.82 LYS 278 -0.29 ALA 75
ARG 317 0.88 ILE 279 -0.29 MET 1
ARG 317 0.92 ALA 280 -0.34 MET 1
ARG 317 0.87 PRO 281 -0.37 MET 1
ARG 317 0.91 GLU 282 -0.44 MET 1
ARG 317 0.97 TYR 283 -0.43 MET 1
ARG 317 0.91 TYR 284 -0.37 PHE 71
ARG 317 0.85 ASP 285 -0.43 MET 1
ARG 317 0.89 HIS 286 -0.51 MET 1
ARG 317 0.90 LEU 287 -0.40 MET 1
ARG 317 0.83 PRO 288 -0.52 ASP 299
ARG 317 0.80 GLN 289 -0.43 PHE 71
ARG 317 0.72 HIS 290 -0.54 PHE 71
ARG 317 0.67 HIS 291 -0.51 PHE 71
ARG 317 0.62 SER 292 -0.66 ALA 75
ARG 317 0.63 TRP 293 -0.55 PHE 71
ARG 317 0.54 VAL 294 -0.72 PHE 71
ARG 317 0.56 LYS 295 -0.61 PHE 71
ARG 317 0.64 VAL 296 -0.54 PHE 71
ARG 317 0.59 LEU 297 -0.54 PHE 71
ARG 317 0.54 TRP 298 -0.57 ARG 67
ARG 317 0.60 ASP 299 -0.52 PRO 288
ARG 317 0.63 PHE 300 -0.50 ARG 67
ARG 317 0.55 VAL 301 -0.56 ARG 67
ARG 317 0.54 PHE 302 -0.49 ARG 67
ARG 317 0.60 GLU 303 -0.49 PRO 288
ARG 317 0.62 ASP 304 -0.39 ARG 67
ARG 317 0.70 SER 305 -0.39 ARG 67
ARG 317 0.71 LEU 306 -0.43 ARG 67
ARG 317 0.70 GLY 307 -0.45 ARG 67
ARG 317 0.75 PRO 308 -0.44 ARG 67
ARG 317 0.84 TYR 309 -0.39 ARG 67
ARG 317 0.86 ALA 310 -0.37 ARG 67
ARG 317 0.97 ARG 311 -0.34 ARG 67
ARG 317 1.10 VAL 312 -0.30 ARG 67
ARG 317 1.21 LYS 313 -0.30 ARG 67
ARG 317 1.38 ARG 314 -0.29 ALA 102
ARG 317 1.53 VAL 315 -0.30 ARG 67
ARG 317 1.70 TYR 316 -0.49 HIS 178
TYR 316 1.70 ARG 317 0.00 MET 1
LEU 323 1.59 LEU 318 -0.23 LEU 206
LEU 323 1.69 ALA 319 -0.35 LEU 206
LEU 323 1.73 LYS 320 0.00 MET 1
LEU 323 1.77 ASP 321 -0.15 LEU 206
LEU 323 1.81 GLY 322 -0.43 LEU 148
GLY 322 1.81 LEU 323 0.00 MET 1

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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.