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***    ***

CA distance fluctuations for 2402132254012667902

---  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
GLY 322 0.81 MET 1 -0.07 PRO 288
LEU 323 0.84 GLY 2 -0.04 PRO 288
GLY 322 0.88 ASN 3 -0.05 PRO 288
LEU 323 0.92 SER 4 -0.04 PRO 288
GLY 322 0.96 ALA 5 -0.04 PRO 288
GLY 322 0.99 SER 6 -0.04 LEU 237
GLY 322 1.05 ARG 7 -0.03 LEU 237
GLY 322 1.09 SER 8 -0.03 VAL 177
GLY 322 1.15 ASP 9 -0.06 VAL 177
GLY 322 1.16 PHE 10 -0.07 VAL 177
GLY 322 1.17 GLU 11 -0.08 ALA 181
GLY 322 1.25 TRP 12 -0.11 ALA 181
GLY 322 1.26 VAL 13 -0.13 ALA 181
GLY 322 1.33 TYR 14 -0.19 ALA 181
GLY 322 1.31 THR 15 -0.14 ALA 181
GLY 322 1.30 ASP 16 -0.12 ALA 181
GLY 322 1.23 GLN 17 -0.07 THR 99
LEU 323 1.16 PRO 18 -0.09 GLY 239
LEU 323 1.13 HIS 19 -0.14 ARG 133
LEU 323 1.19 THR 20 -0.06 THR 99
LEU 323 1.17 GLN 21 -0.07 GLY 239
LEU 323 1.09 ARG 22 -0.08 ARG 133
LEU 323 1.08 ARG 23 -0.10 ARG 133
LEU 323 1.12 LYS 24 -0.06 GLY 239
LEU 323 1.06 GLU 25 -0.06 GLY 239
LEU 323 1.00 ILE 26 -0.20 ALA 319
LEU 323 1.01 LEU 27 -0.25 ALA 319
LEU 323 1.01 ALA 28 -0.21 ALA 319
LEU 323 0.95 LYS 29 -0.34 ALA 319
LEU 323 0.90 TYR 30 -0.54 ALA 319
LEU 323 0.88 PRO 31 -0.69 ALA 319
LEU 323 0.82 ALA 32 -0.86 ALA 319
LEU 323 0.87 ILE 33 -0.66 ALA 319
LEU 323 0.89 LYS 34 -0.71 ALA 319
LEU 323 0.80 ALA 35 -1.02 ALA 319
LEU 323 0.80 LEU 36 -0.83 ALA 319
LEU 323 0.84 MET 37 -0.67 ALA 319
LEU 323 0.74 ARG 38 -0.87 ALA 319
LEU 323 0.71 PRO 39 -0.71 ALA 319
LEU 323 0.66 ASP 40 -0.66 ALA 319
LEU 323 0.56 PRO 41 -0.71 ALA 319
LEU 323 0.55 ARG 42 -0.61 ALA 319
LEU 323 0.61 LEU 43 -0.57 LEU 318
LEU 323 0.54 LYS 44 -0.63 LEU 318
LEU 323 0.47 TRP 45 -0.54 LEU 318
LEU 323 0.52 ALA 46 -0.48 LEU 318
LEU 323 0.55 VAL 47 -0.52 LEU 318
LEU 323 0.46 LEU 48 -0.52 LEU 318
LEU 323 0.43 VAL 49 -0.45 LEU 318
LEU 323 0.50 LEU 50 -0.43 LEU 318
LEU 323 0.49 VAL 51 -0.47 LEU 318
LEU 323 0.39 LEU 52 -0.44 LEU 318
LEU 323 0.40 VAL 53 -0.39 LEU 318
LEU 323 0.45 GLN 54 -0.38 LEU 318
LEU 323 0.38 MET 55 -0.41 LEU 318
LEU 323 0.32 LEU 56 -0.37 LEU 318
LEU 323 0.37 ALA 57 -0.33 LEU 318
LEU 323 0.38 CYS 58 -0.34 LEU 318
LEU 323 0.29 TRP 59 -0.34 LEU 318
LEU 323 0.30 LEU 60 -0.30 LEU 318
LEU 323 0.36 VAL 61 -0.28 LEU 318
LEU 323 0.31 ARG 62 -0.28 LEU 318
LEU 323 0.29 GLY 63 -0.25 LEU 318
LEU 323 0.35 LEU 64 -0.23 LEU 318
LEU 323 0.37 ALA 65 -0.20 LEU 318
LEU 323 0.43 TRP 66 -0.18 LEU 318
LEU 323 0.45 ARG 67 -0.16 LEU 318
LEU 323 0.43 TRP 68 -0.19 LEU 318
LEU 323 0.46 LEU 69 -0.21 LEU 318
LEU 323 0.53 LEU 70 -0.18 LEU 318
LEU 323 0.51 PHE 71 -0.17 LEU 318
LEU 323 0.49 TRP 72 -0.22 LEU 318
LEU 323 0.55 ALA 73 -0.23 LEU 318
LEU 323 0.59 TYR 74 -0.18 LEU 318
LEU 323 0.56 ALA 75 -0.19 LEU 318
LEU 323 0.54 PHE 76 -0.25 LEU 318
LEU 323 0.55 GLY 77 -0.28 LEU 318
LEU 323 0.63 GLY 78 -0.25 LEU 318
LEU 323 0.63 CYS 79 -0.26 LEU 318
LEU 323 0.60 VAL 80 -0.33 LEU 318
LEU 323 0.65 ASN 81 -0.34 LEU 318
LEU 323 0.71 HIS 82 -0.30 LEU 318
LEU 323 0.67 SER 83 -0.35 LEU 318
LEU 323 0.66 LEU 84 -0.44 LEU 318
LEU 323 0.76 THR 85 -0.41 LEU 318
LEU 323 0.78 LEU 86 -0.40 LEU 318
LEU 323 0.72 ALA 87 -0.51 LEU 318
LEU 323 0.77 ILE 88 -0.59 LEU 318
LEU 323 0.86 HIS 89 -0.52 LEU 318
LEU 323 0.81 ASP 90 -0.57 LEU 318
LEU 323 0.78 ILE 91 -0.75 LEU 318
LEU 323 0.88 SER 92 -0.83 LEU 318
LEU 323 0.93 HIS 93 -0.72 LEU 318
LEU 323 0.86 ASN 94 -0.90 LEU 318
LEU 323 0.78 ALA 95 -0.72 LEU 318
LEU 323 0.69 ALA 96 -0.75 LEU 318
LEU 323 0.67 PHE 97 -0.84 LEU 318
LEU 323 0.76 GLY 98 -0.86 LEU 318
LEU 323 0.86 THR 99 -1.01 LEU 318
LEU 323 0.81 GLY 100 -1.03 LEU 318
LEU 323 0.74 ARG 101 -1.09 LEU 318
LEU 323 0.82 ALA 102 -1.31 LEU 318
LEU 323 0.74 ALA 103 -1.16 LEU 318
LEU 323 0.65 ARG 104 -0.98 LEU 318
LEU 323 0.73 ASN 105 -0.99 LEU 318
LEU 323 0.76 ARG 106 -1.02 LEU 318
LEU 323 0.64 TRP 107 -0.87 LEU 318
LEU 323 0.62 LEU 108 -0.78 LEU 318
LEU 323 0.71 ALA 109 -0.76 LEU 318
LEU 323 0.66 VAL 110 -0.70 LEU 318
LEU 323 0.57 PHE 111 -0.64 LEU 318
LEU 323 0.61 ALA 112 -0.59 LEU 318
LEU 323 0.66 ASN 113 -0.54 LEU 318
LEU 323 0.57 LEU 114 -0.50 LEU 318
LEU 323 0.56 PRO 115 -0.43 LEU 318
LEU 323 0.65 VAL 116 -0.40 LEU 318
LEU 323 0.63 GLY 117 -0.38 LEU 318
LEU 323 0.72 VAL 118 -0.38 LEU 318
LEU 323 0.77 PRO 119 -0.46 LEU 318
LEU 323 0.83 TYR 120 -0.44 LEU 318
LEU 323 0.83 ALA 121 -0.60 LEU 318
LEU 323 0.87 ALA 122 -0.67 LEU 318
LEU 323 0.96 SER 123 -0.48 LEU 318
LEU 323 0.98 PHE 124 -0.41 LEU 318
LEU 323 1.02 LYS 125 -0.57 LEU 318
LEU 323 1.11 LYS 126 -0.43 LEU 318
LEU 323 1.14 TYR 127 -0.26 LEU 140
LEU 323 1.09 HIS 128 -0.22 LEU 318
LEU 323 1.16 VAL 129 -0.26 LEU 318
LEU 323 1.24 ASP 130 -0.15 SER 92
LEU 323 1.17 HIS 131 -0.17 TYR 134
LEU 323 1.16 HIS 132 -0.73 ARG 133
LEU 323 1.26 ARG 133 -0.73 HIS 132
LEU 323 1.30 TYR 134 -0.27 HIS 132
LEU 323 1.23 LEU 135 -0.13 TYR 134
GLY 322 1.24 GLY 136 -0.08 ALA 181
GLY 322 1.32 GLY 137 -0.14 LYS 180
GLY 322 1.34 ASP 138 -0.18 LYS 180
GLY 322 1.34 GLY 139 -0.22 LYS 180
LEU 323 1.31 LEU 140 -0.26 TYR 127
LEU 323 1.23 ASP 141 -0.10 TYR 127
LEU 323 1.15 VAL 142 -0.08 LEU 140
LEU 323 1.09 ASP 143 -0.06 LEU 140
LEU 323 1.12 VAL 144 -0.04 PRO 179
LEU 323 1.09 PRO 145 -0.04 LEU 213
LEU 323 1.12 THR 146 -0.04 LEU 213
LEU 323 1.12 ARG 147 -0.04 PHE 168
LEU 323 1.08 LEU 148 -0.03 PHE 168
LEU 323 1.03 GLU 149 -0.02 PHE 168
LEU 323 1.04 GLY 150 -0.02 ARG 7
LEU 323 1.03 TRP 151 -0.03 SER 6
LEU 323 0.98 PHE 152 -0.02 SER 6
LEU 323 0.95 PHE 153 -0.02 PRO 288
LEU 323 0.95 CYS 154 -0.03 PRO 288
LEU 323 0.89 THR 155 -0.04 PRO 288
LEU 323 0.85 PRO 156 -0.04 ARG 133
LEU 323 0.82 ALA 157 -0.03 ARG 133
LEU 323 0.87 ARG 158 -0.03 PRO 288
LEU 323 0.89 LYS 159 -0.04 ARG 133
LEU 323 0.83 LEU 160 -0.05 ARG 133
LEU 323 0.84 LEU 161 -0.04 ARG 133
LEU 323 0.89 TRP 162 -0.04 ARG 133
LEU 323 0.85 LEU 163 -0.06 ARG 133
LEU 323 0.80 VAL 164 -0.06 ARG 133
LEU 323 0.84 LEU 165 -0.04 ARG 133
LEU 323 0.88 GLN 166 -0.06 ARG 133
LEU 323 0.88 PRO 167 -0.08 LEU 318
LEU 323 0.89 PHE 168 -0.08 ARG 317
LEU 323 0.96 PHE 169 -0.04 PHE 168
LEU 323 0.98 TYR 170 -0.06 LEU 140
LEU 323 0.96 SER 171 -0.10 ARG 317
LEU 323 1.01 LEU 172 -0.11 ARG 317
LEU 323 1.08 ARG 173 -0.07 LEU 213
LEU 323 1.13 PRO 174 -0.11 TYR 316
LEU 323 1.10 LEU 175 -0.23 ARG 317
LEU 323 1.14 CYS 176 -0.10 ARG 317
LEU 323 1.22 VAL 177 -0.11 TYR 14
LEU 323 1.26 HIS 178 -0.18 TYR 316
LEU 323 1.19 PRO 179 -0.36 ARG 317
LEU 323 1.21 LYS 180 -0.55 ARG 317
LEU 323 1.16 ALA 181 -0.99 ARG 317
LEU 323 1.03 VAL 182 -0.95 ARG 317
LEU 323 0.99 THR 183 -0.78 ARG 317
LEU 323 0.87 ARG 184 -0.75 LEU 318
LEU 323 0.85 MET 185 -0.81 LEU 318
LEU 323 0.87 GLU 186 -0.62 ARG 317
LEU 323 0.80 VAL 187 -0.73 ARG 317
LEU 323 0.71 LEU 188 -0.65 LEU 318
LEU 323 0.72 ASN 189 -0.63 LEU 318
LEU 323 0.72 THR 190 -0.57 ARG 317
LEU 323 0.62 LEU 191 -0.57 ARG 317
LEU 323 0.58 VAL 192 -0.56 LEU 318
LEU 323 0.60 GLN 193 -0.51 LEU 318
LEU 323 0.57 LEU 194 -0.49 ARG 317
LEU 323 0.48 ALA 195 -0.46 LEU 318
LEU 323 0.48 ALA 196 -0.47 LEU 318
LEU 323 0.50 ASP 197 -0.40 LEU 318
LEU 323 0.44 LEU 198 -0.42 ARG 317
LEU 323 0.37 ALA 199 -0.41 LEU 318
LEU 323 0.39 ILE 200 -0.39 LEU 318
LEU 323 0.39 PHE 201 -0.35 ARG 317
LEU 323 0.30 ALA 202 -0.36 ARG 317
LEU 323 0.27 LEU 203 -0.37 LEU 318
LEU 323 0.30 TRP 204 -0.34 LEU 318
LEU 323 0.35 GLY 205 -0.31 LEU 318
LEU 323 0.42 LEU 206 -0.31 ARG 317
LEU 323 0.42 LYS 207 -0.27 LEU 318
LEU 323 0.42 PRO 208 -0.31 LEU 318
LEU 323 0.49 VAL 209 -0.32 LEU 318
LEU 323 0.52 VAL 210 -0.26 LEU 318
LEU 323 0.52 TYR 211 -0.28 LEU 318
LEU 323 0.57 LEU 212 -0.32 LEU 318
LEU 323 0.63 LEU 213 -0.27 LEU 318
LEU 323 0.62 ALA 214 -0.22 LEU 318
LEU 323 0.62 SER 215 -0.25 LEU 318
LEU 323 0.69 SER 216 -0.26 LEU 318
LEU 323 0.73 PHE 217 -0.17 LEU 318
LEU 323 0.69 LEU 218 -0.15 LEU 318
LEU 323 0.70 GLY 219 -0.20 LEU 318
LEU 323 0.78 LEU 220 -0.17 LEU 318
LEU 323 0.78 GLY 221 -0.09 LEU 318
LEU 323 0.76 LEU 222 -0.08 ARG 133
LEU 323 0.71 HIS 223 -0.11 LEU 318
LEU 323 0.72 PRO 224 -0.12 ARG 133
LEU 323 0.74 ILE 225 -0.16 LEU 318
LEU 323 0.80 SER 226 -0.14 ARG 133
LEU 323 0.82 GLY 227 -0.13 ARG 133
LEU 323 0.85 HIS 228 -0.17 ARG 133
LEU 323 0.91 PHE 229 -0.15 ARG 133
LEU 323 0.91 VAL 230 -0.12 ARG 133
GLY 322 0.90 ALA 231 -0.14 ARG 133
LEU 323 0.95 GLU 232 -0.18 ARG 133
GLY 322 1.01 HIS 233 -0.15 ARG 133
GLY 322 1.00 TYR 234 -0.10 ARG 133
GLY 322 1.02 MET 235 -0.09 ARG 133
GLY 322 0.97 PHE 236 -0.09 ARG 133
GLY 322 1.00 LEU 237 -0.08 ARG 133
GLY 322 1.06 LYS 238 -0.06 ARG 133
GLY 322 1.10 GLY 239 -0.09 PRO 18
GLY 322 1.06 HIS 240 -0.10 ARG 133
GLY 322 1.09 GLU 241 -0.11 ARG 133
GLY 322 1.03 THR 242 -0.18 ARG 133
GLY 322 0.96 TYR 243 -0.17 ARG 133
GLY 322 0.90 SER 244 -0.19 ARG 133
GLY 322 0.83 TYR 245 -0.17 ARG 133
GLY 322 0.78 TYR 246 -0.23 ALA 319
GLY 322 0.74 GLY 247 -0.22 ALA 319
GLY 322 0.68 PRO 248 -0.27 ALA 319
GLY 322 0.69 LEU 249 -0.20 ALA 319
GLY 322 0.72 ASN 250 -0.25 ALA 319
GLY 322 0.65 TRP 251 -0.34 ALA 319
LEU 323 0.64 ILE 252 -0.29 LEU 318
LEU 323 0.71 THR 253 -0.30 LEU 318
LEU 323 0.71 PHE 254 -0.35 LEU 318
LEU 323 0.77 ASN 255 -0.27 LEU 318
LEU 323 0.82 VAL 256 -0.24 ARG 133
LEU 323 0.84 GLY 257 -0.21 ARG 133
LEU 323 0.88 TYR 258 -0.24 ARG 133
LEU 323 0.95 HIS 259 -0.27 ARG 133
LEU 323 0.99 VAL 260 -0.25 ARG 133
LEU 323 0.96 GLU 261 -0.25 ARG 133
LEU 323 0.97 HIS 262 -0.35 ARG 133
LEU 323 1.05 HIS 263 -0.41 ARG 133
LEU 323 1.06 ASP 264 -0.28 ARG 133
LEU 323 1.01 PHE 265 -0.32 ARG 133
LEU 323 1.00 PRO 266 -0.43 ARG 133
LEU 323 0.96 SER 267 -0.49 LEU 318
LEU 323 0.88 ILE 268 -0.42 LEU 318
LEU 323 0.80 PRO 269 -0.47 LEU 318
LEU 323 0.79 GLY 270 -0.37 LEU 318
LEU 323 0.72 TYR 271 -0.55 ALA 319
LEU 323 0.76 ASN 272 -0.63 ALA 319
LEU 323 0.82 LEU 273 -0.43 ALA 319
LEU 323 0.77 PRO 274 -0.50 ALA 319
LEU 323 0.76 LEU 275 -0.65 ALA 319
LEU 323 0.84 VAL 276 -0.51 ALA 319
LEU 323 0.84 ARG 277 -0.41 ALA 319
LEU 323 0.78 LYS 278 -0.56 ALA 319
LEU 323 0.81 ILE 279 -0.60 ALA 319
LEU 323 0.88 ALA 280 -0.40 ALA 319
LEU 323 0.85 PRO 281 -0.34 ALA 319
LEU 323 0.90 GLU 282 -0.21 ALA 319
LEU 323 0.95 TYR 283 -0.11 ALA 319
LEU 323 0.92 TYR 284 -0.14 ALA 319
GLY 322 0.88 ASP 285 -0.16 ALA 319
GLY 322 0.92 HIS 286 -0.09 ARG 133
GLY 322 0.95 LEU 287 -0.10 ARG 133
GLY 322 0.93 PRO 288 -0.11 ARG 133
GLY 322 0.89 GLN 289 -0.13 ARG 133
GLY 322 0.86 HIS 290 -0.14 ARG 133
GLY 322 0.80 HIS 291 -0.13 ARG 133
GLY 322 0.78 SER 292 -0.13 ARG 133
GLY 322 0.80 TRP 293 -0.14 ARG 133
GLY 322 0.76 VAL 294 -0.11 ARG 133
GLY 322 0.78 LYS 295 -0.11 ARG 133
GLY 322 0.84 VAL 296 -0.11 ARG 133
GLY 322 0.83 LEU 297 -0.10 ARG 133
GLY 322 0.80 TRP 298 -0.09 ARG 133
GLY 322 0.85 ASP 299 -0.09 ARG 133
GLY 322 0.89 PHE 300 -0.08 ARG 133
GLY 322 0.86 VAL 301 -0.06 ARG 133
GLY 322 0.84 PHE 302 -0.06 ARG 133
GLY 322 0.88 GLU 303 -0.07 PRO 288
GLY 322 0.92 ASP 304 -0.06 PRO 288
GLY 322 0.97 SER 305 -0.05 PRO 288
GLY 322 0.96 LEU 306 -0.06 ARG 133
GLY 322 0.98 GLY 307 -0.04 ARG 133
LEU 323 1.03 PRO 308 -0.03 ARG 133
GLY 322 1.08 TYR 309 -0.03 VAL 177
GLY 322 1.06 ALA 310 -0.05 ARG 133
GLY 322 1.11 ARG 311 -0.05 ARG 133
GLY 322 1.17 VAL 312 -0.07 GLU 11
GLY 322 1.25 LYS 313 -0.11 ALA 181
GLY 322 1.33 ARG 314 -0.16 ALA 181
GLY 322 1.43 VAL 315 -0.29 ALA 181
GLY 322 1.47 TYR 316 -0.39 ALA 181
LYS 320 1.55 ARG 317 -0.99 ALA 181
LYS 320 1.60 LEU 318 -1.31 ALA 102
LYS 320 1.66 ALA 319 -1.02 ALA 35
ALA 319 1.66 LYS 320 -0.05 TRP 45
ALA 319 1.62 ASP 321 -0.19 LEU 203
ALA 319 1.64 GLY 322 0.00 MET 1
ALA 319 1.63 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.