CNRS Nantes University US2B US2B
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***  CD19  ***

CA distance fluctuations for 2412150116103180480

---  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
VAL 18 0.00 VAL 18 -1.31 GLY 438
VAL 18 0.00 GLU 21 -1.25 GLY 438
VAL 18 0.00 GLU 22 -1.20 GLY 438
VAL 18 0.00 PRO 23 -1.11 GLY 438
VAL 18 0.00 LEU 24 -1.09 GLY 438
VAL 18 0.00 VAL 25 -1.01 GLY 438
VAL 18 0.00 VAL 26 -0.95 GLY 438
VAL 18 0.00 LYS 27 -0.88 GLY 438
VAL 18 0.00 VAL 28 -0.81 GLY 438
VAL 18 0.00 GLU 29 -0.73 GLY 438
VAL 18 0.00 GLU 30 -0.69 GLY 438
VAL 18 0.00 GLY 31 -0.67 GLY 438
VAL 18 0.00 ASP 32 -0.72 GLY 438
VAL 18 0.00 ASN 33 -0.78 GLY 438
VAL 18 0.00 ALA 34 -0.84 GLY 438
VAL 18 0.00 VAL 35 -0.90 GLY 438
VAL 18 0.00 LEU 36 -0.96 GLY 438
VAL 18 0.00 GLN 37 -1.01 GLY 438
VAL 18 0.00 CYS 38 -1.06 GLY 438
VAL 18 0.00 LEU 39 -1.11 GLY 438
VAL 18 0.00 LYS 40 -1.11 GLY 438
VAL 18 0.00 GLY 41 -1.17 GLY 438
VAL 18 0.00 THR 42 -1.21 GLY 438
VAL 18 0.00 SER 43 -1.16 GLY 438
VAL 18 0.00 ASP 44 -1.11 GLY 438
VAL 18 0.00 GLY 45 -1.08 GLY 438
VAL 18 0.00 PRO 46 -1.02 GLY 438
VAL 18 0.00 THR 47 -1.00 GLY 438
VAL 18 0.00 GLN 48 -1.04 GLY 438
VAL 18 0.00 GLN 49 -1.02 GLY 438
VAL 18 0.00 LEU 50 -1.01 GLY 438
VAL 18 0.00 THR 51 -1.00 GLY 438
VAL 18 0.00 TRP 52 -0.97 GLY 438
VAL 18 0.00 SER 53 -0.96 GLY 438
VAL 18 0.00 ARG 54 -0.93 GLY 438
VAL 18 0.00 GLU 55 -0.94 GLY 438
VAL 18 0.00 SER 56 -0.98 GLY 438
VAL 18 0.00 PRO 57 -1.03 GLY 438
VAL 18 0.00 LEU 58 -1.01 GLY 438
VAL 18 0.00 LYS 59 -0.95 GLY 438
VAL 18 0.00 PRO 60 -0.95 GLY 438
VAL 18 0.00 PHE 61 -0.90 GLY 438
VAL 18 0.00 LEU 62 -0.91 GLY 438
VAL 18 0.00 LYS 63 -0.94 GLY 438
VAL 18 0.00 LEU 64 -0.94 GLY 438
VAL 18 0.00 SER 65 -0.96 GLY 438
VAL 18 0.00 LEU 66 -0.94 GLY 438
VAL 18 0.00 GLY 67 -0.94 GLY 438
VAL 18 0.00 LEU 68 -0.92 GLY 438
VAL 18 0.00 PRO 69 -0.93 GLY 438
VAL 18 0.00 GLY 70 -0.89 GLY 438
VAL 18 0.00 LEU 71 -0.87 GLY 438
VAL 18 0.00 GLY 72 -0.85 GLY 438
VAL 18 0.00 ILE 73 -0.83 GLY 438
VAL 18 0.00 HIS 74 -0.79 GLY 438
VAL 18 0.00 MET 75 -0.78 GLY 438
VAL 18 0.00 ARG 76 -0.73 GLY 438
VAL 18 0.00 PRO 77 -0.70 GLY 438
VAL 18 0.00 LEU 78 -0.68 GLY 438
VAL 18 0.00 ALA 79 -0.72 GLY 438
VAL 18 0.00 ILE 80 -0.76 GLY 438
VAL 18 0.00 TRP 81 -0.76 GLY 438
VAL 18 0.00 LEU 82 -0.80 GLY 438
VAL 18 0.00 PHE 83 -0.79 GLY 438
VAL 18 0.00 ILE 84 -0.81 GLY 438
VAL 18 0.00 PHE 85 -0.81 GLY 438
VAL 18 0.00 ASN 86 -0.79 GLY 438
VAL 18 0.00 VAL 87 -0.78 GLY 438
VAL 18 0.00 SER 88 -0.79 GLY 438
VAL 18 0.00 GLN 89 -0.77 GLY 438
VAL 18 0.00 GLN 90 -0.80 GLY 438
VAL 18 0.00 MET 91 -0.79 GLY 438
VAL 18 0.00 GLY 92 -0.76 GLY 438
VAL 18 0.00 GLY 93 -0.76 GLY 438
VAL 18 0.00 PHE 94 -0.75 GLY 438
VAL 18 0.00 TYR 95 -0.77 GLY 438
VAL 18 0.00 LEU 96 -0.77 GLY 438
VAL 18 0.00 CYS 97 -0.78 GLY 438
VAL 18 0.00 GLN 98 -0.79 GLY 438
VAL 18 0.00 PRO 99 -0.79 GLY 438
VAL 18 0.00 GLY 100 -0.82 GLY 438
VAL 18 0.00 PRO 101 -0.87 GLY 438
VAL 18 0.00 PRO 102 -0.87 GLY 438
VAL 18 0.00 SER 103 -0.88 GLY 438
VAL 18 0.00 GLU 104 -0.84 GLY 438
VAL 18 0.00 LYS 105 -0.82 GLY 438
VAL 18 0.00 ALA 106 -0.78 GLY 438
VAL 18 0.00 TRP 107 -0.78 GLY 438
VAL 18 0.00 GLN 108 -0.74 GLY 438
VAL 18 0.00 PRO 109 -0.72 GLY 438
VAL 18 0.00 GLY 110 -0.73 GLY 438
VAL 18 0.00 TRP 111 -0.72 GLY 438
VAL 18 0.00 THR 112 -0.71 GLY 438
VAL 18 0.00 VAL 113 -0.72 GLY 438
VAL 18 0.00 ASN 114 -0.70 GLY 438
VAL 18 0.00 VAL 115 -0.71 GLY 438
VAL 18 0.00 GLU 116 -0.68 GLY 438
VAL 18 0.00 GLY 117 -0.69 GLY 438
VAL 18 0.00 SER 118 -0.72 GLY 438
VAL 18 0.00 GLY 119 -0.70 GLY 438
VAL 18 0.00 GLU 120 -0.71 GLY 438
VAL 18 0.00 LEU 121 -0.69 GLY 438
VAL 18 0.00 PHE 122 -0.70 GLY 438
VAL 18 0.00 ARG 123 -0.68 GLY 438
VAL 18 0.00 TRP 124 -0.68 GLY 438
VAL 18 0.00 ASN 125 -0.65 GLY 438
VAL 18 0.00 VAL 126 -0.64 GLY 438
VAL 18 0.00 SER 127 -0.61 GLY 438
VAL 18 0.00 ASP 128 -0.62 GLY 438
VAL 18 0.00 LEU 129 -0.62 GLY 438
VAL 18 0.00 GLY 130 -0.58 GLY 438
VAL 18 0.00 GLY 131 -0.57 GLY 438
VAL 18 0.00 LEU 132 -0.60 GLY 438
VAL 18 0.00 GLY 133 -0.59 GLY 438
VAL 18 0.00 CYS 134 -0.57 GLY 438
VAL 18 0.00 GLY 135 -0.58 GLY 438
VAL 18 0.00 LEU 136 -0.60 GLY 438
VAL 18 0.00 LYS 137 -0.58 GLY 438
VAL 18 0.00 ASN 138 -0.56 GLY 438
VAL 18 0.00 ARG 139 -0.58 GLY 438
VAL 18 0.00 SER 140 -0.59 GLY 438
VAL 18 0.00 SER 141 -0.56 GLY 438
VAL 18 0.00 GLU 142 -0.54 GLY 438
VAL 18 0.00 GLY 143 -0.54 GLY 438
VAL 18 0.00 PRO 144 -0.55 GLY 438
VAL 18 0.00 SER 145 -0.57 GLY 438
VAL 18 0.00 SER 146 -0.58 GLY 438
VAL 18 0.00 PRO 147 -0.61 GLY 438
VAL 18 0.00 SER 148 -0.62 GLY 438
VAL 18 0.00 GLY 149 -0.64 GLY 438
VAL 18 0.00 LYS 150 -0.65 GLY 438
VAL 18 0.00 LEU 151 -0.64 GLY 438
VAL 18 0.00 MET 152 -0.66 GLY 438
VAL 18 0.00 SER 153 -0.65 GLY 438
VAL 18 0.00 PRO 154 -0.67 GLY 438
VAL 18 0.00 LYS 155 -0.69 GLY 438
VAL 18 0.00 LEU 156 -0.68 GLY 438
VAL 18 0.00 TYR 157 -0.71 GLY 438
VAL 18 0.00 VAL 158 -0.69 GLY 438
VAL 18 0.00 TRP 159 -0.71 GLY 438
VAL 18 0.00 ALA 160 -0.71 GLY 438
VAL 18 0.00 LYS 161 -0.73 GLY 438
VAL 18 0.00 ASP 162 -0.75 GLY 438
VAL 18 0.00 ARG 163 -0.76 GLY 438
VAL 18 0.00 PRO 164 -0.75 GLY 438
VAL 18 0.00 GLU 165 -0.72 GLY 438
VAL 18 0.00 ILE 166 -0.71 GLY 438
VAL 18 0.00 TRP 167 -0.68 GLY 438
VAL 18 0.00 GLU 168 -0.66 GLY 438
VAL 18 0.00 GLY 169 -0.64 GLY 438
VAL 18 0.00 GLU 170 -0.61 GLY 438
VAL 18 0.00 PRO 171 -0.61 GLY 438
VAL 18 0.00 PRO 172 -0.59 GLY 438
VAL 18 0.00 CYS 173 -0.57 GLY 438
VAL 18 0.00 LEU 174 -0.56 GLY 438
VAL 18 0.00 PRO 175 -0.54 GLY 438
VAL 18 0.00 PRO 176 -0.55 GLY 438
VAL 18 0.00 ARG 177 -0.55 GLY 438
VAL 18 0.00 ASP 178 -0.53 GLY 438
VAL 18 0.00 SER 179 -0.54 GLY 438
VAL 18 0.00 LEU 180 -0.53 GLY 438
VAL 18 0.00 ASN 181 -0.56 GLY 438
VAL 18 0.00 GLN 182 -0.58 GLY 438
VAL 18 0.00 SER 183 -0.59 GLY 438
VAL 18 0.00 LEU 184 -0.61 GLY 438
VAL 18 0.00 SER 185 -0.63 GLY 438
VAL 18 0.00 GLN 186 -0.66 GLY 438
VAL 18 0.00 ASP 187 -0.67 GLY 438
VAL 18 0.00 LEU 188 -0.67 GLY 438
VAL 18 0.00 THR 189 -0.67 GLY 438
VAL 18 0.00 MET 190 -0.68 GLY 438
VAL 18 0.00 ALA 191 -0.69 GLY 438
VAL 18 0.00 PRO 192 -0.73 GLY 438
VAL 18 0.00 GLY 193 -0.75 GLY 438
VAL 18 0.00 SER 194 -0.72 GLY 438
VAL 18 0.00 THR 195 -0.74 GLY 438
VAL 18 0.00 LEU 196 -0.74 GLY 438
VAL 18 0.00 TRP 197 -0.73 GLY 438
VAL 18 0.00 LEU 198 -0.74 GLY 438
VAL 18 0.00 SER 199 -0.73 GLY 438
VAL 18 0.00 CYS 200 -0.74 GLY 438
VAL 18 0.00 GLY 201 -0.70 GLY 438
VAL 18 0.00 VAL 202 -0.66 GLY 438
VAL 18 0.00 PRO 203 -0.64 GLY 438
VAL 18 0.00 PRO 204 -0.63 GLY 438
VAL 18 0.00 ASP 205 -0.66 GLY 438
VAL 18 0.00 SER 206 -0.70 GLY 438
VAL 18 0.00 VAL 207 -0.74 GLY 438
VAL 18 0.00 SER 208 -0.74 GLY 438
VAL 18 0.00 ARG 209 -0.77 GLY 438
VAL 18 0.00 GLY 210 -0.81 GLY 438
VAL 18 0.00 PRO 211 -0.84 GLY 438
VAL 18 0.00 LEU 212 -0.82 GLY 438
VAL 18 0.00 SER 213 -0.84 GLY 438
VAL 18 0.00 TRP 214 -0.83 GLY 438
VAL 18 0.00 THR 215 -0.83 GLY 438
VAL 18 0.00 HIS 216 -0.82 GLY 438
VAL 18 0.00 VAL 217 -0.80 GLY 438
VAL 18 0.00 HIS 218 -0.79 GLY 438
VAL 18 0.00 PRO 219 -0.78 GLY 438
VAL 18 0.00 LYS 220 -0.82 GLY 438
VAL 18 0.00 GLY 221 -0.84 GLY 438
VAL 18 0.00 PRO 222 -0.84 GLY 438
VAL 18 0.00 LYS 223 -0.87 GLY 438
VAL 18 0.00 SER 224 -0.89 GLY 438
VAL 18 0.00 LEU 225 -0.88 GLY 438
VAL 18 0.00 LEU 226 -0.88 GLY 438
VAL 18 0.00 SER 227 -0.90 GLY 438
VAL 18 0.00 LEU 228 -0.88 GLY 438
VAL 18 0.00 GLU 229 -0.88 GLY 438
VAL 18 0.00 LEU 230 -0.85 GLY 438
VAL 18 0.00 LYS 231 -0.84 GLY 438
VAL 18 0.00 ASP 232 -0.79 GLY 438
VAL 18 0.00 ASP 233 -0.81 GLY 438
VAL 18 0.00 ARG 234 -0.82 GLY 438
VAL 18 0.00 PRO 235 -0.79 GLY 438
VAL 18 0.00 ALA 236 -0.74 GLY 438
VAL 18 0.00 ARG 237 -0.74 GLY 438
VAL 18 0.00 ASP 238 -0.74 GLY 438
VAL 18 0.00 MET 239 -0.80 GLY 438
VAL 18 0.00 TRP 240 -0.83 GLY 438
VAL 18 0.00 VAL 241 -0.88 GLY 438
VAL 18 0.00 MET 242 -0.90 GLY 438
VAL 18 0.00 GLU 243 -0.95 GLY 438
VAL 18 0.00 THR 244 -0.99 GLY 438
VAL 18 0.00 GLY 245 -0.96 GLY 438
VAL 18 0.00 LEU 246 -0.91 GLY 438
VAL 18 0.00 LEU 247 -0.86 GLY 438
VAL 18 0.00 LEU 248 -0.81 GLY 438
VAL 18 0.00 PRO 249 -0.75 GLY 438
VAL 18 0.00 ARG 250 -0.71 GLY 438
VAL 18 0.00 ALA 251 -0.75 GLY 438
VAL 18 0.00 THR 252 -0.71 GLY 438
VAL 18 0.00 ALA 253 -0.72 GLY 438
VAL 18 0.00 GLN 254 -0.74 GLY 438
VAL 18 0.00 ASP 255 -0.80 GLY 438
VAL 18 0.00 ALA 256 -0.83 GLY 438
VAL 18 0.00 GLY 257 -0.89 GLY 438
VAL 18 0.00 LYS 258 -0.96 GLY 438
VAL 18 0.00 TYR 259 -0.98 GLY 438
VAL 18 0.00 TYR 260 -1.03 GLY 438
VAL 18 0.00 CYS 261 -1.05 GLY 438
VAL 18 0.00 HIS 262 -1.08 GLY 438
VAL 18 0.00 ARG 263 -1.10 GLY 438
VAL 18 0.00 GLY 264 -1.13 GLY 438
VAL 18 0.00 ASN 265 -1.19 GLY 438
VAL 18 0.00 LEU 266 -1.19 GLY 438
VAL 18 0.00 THR 267 -1.16 GLY 438
VAL 18 0.00 MET 268 -1.13 GLY 438
VAL 18 0.00 SER 269 -1.09 GLY 438
VAL 18 0.00 PHE 270 -1.03 GLY 438
VAL 18 0.00 HIS 271 -0.98 GLY 438
VAL 18 0.00 LEU 272 -0.91 GLY 438
VAL 18 0.00 GLU 273 -0.86 GLY 438
VAL 18 0.00 ILE 274 -0.78 GLY 438
VAL 18 0.00 THR 275 -0.73 GLY 438
VAL 18 0.00 ALA 276 -0.66 GLY 438
VAL 18 0.00 ARG 277 -0.62 GLY 438
VAL 18 0.00 PRO 278 -0.54 GLY 438
VAL 18 0.00 VAL 279 -0.50 GLY 438
VAL 18 0.00 LEU 280 -0.45 GLY 438
VAL 18 0.00 TRP 281 -0.51 GLY 438
VAL 18 0.00 HIS 282 -0.53 GLY 438
VAL 18 0.00 TRP 283 -0.46 GLY 438
VAL 18 0.00 LEU 284 -0.45 GLY 438
VAL 18 0.00 LEU 285 -0.51 GLY 438
VAL 18 0.00 ARG 286 -0.52 GLY 438
VAL 18 0.00 THR 287 -0.46 GLY 438
VAL 18 0.00 GLY 288 -0.43 GLY 438
VAL 18 0.00 GLY 289 -0.39 GLY 438
VAL 18 0.00 TRP 290 -0.39 GLY 438
VAL 18 0.00 LYS 291 -0.36 GLY 438
VAL 18 0.00 VAL 292 -0.31 GLY 438
VAL 18 0.00 SER 293 -0.30 GLY 438
VAL 18 0.00 ALA 294 -0.31 GLY 438
VAL 18 0.00 VAL 295 -0.26 GLY 438
VAL 18 0.00 THR 296 -0.22 GLY 438
VAL 18 0.00 LEU 297 -0.22 GLY 438
VAL 18 0.00 ALA 298 -0.21 GLY 438
VAL 18 0.00 TYR 299 -0.16 GLY 438
VAL 18 0.00 LEU 300 -0.13 GLY 438
VAL 18 0.00 ILE 301 -0.14 GLY 438
VAL 18 0.00 PHE 302 -0.11 GLY 438
VAL 18 0.00 CYS 303 -0.06 GLY 438
VAL 18 0.00 LEU 304 -0.04 GLY 438
VAL 18 0.00 CYS 305 -0.05 GLY 438
VAL 18 0.00 SER 306 -0.02 GLY 438
GLY 438 0.03 LEU 307 0.00 VAL 18
GLY 438 0.04 VAL 308 0.00 VAL 18
GLY 438 0.04 GLY 309 0.00 VAL 18
GLY 438 0.08 ILE 310 0.00 VAL 18
GLY 438 0.12 LEU 311 0.00 VAL 18
GLY 438 0.11 HIS 312 0.00 VAL 18
GLY 438 0.12 LEU 313 0.00 VAL 18
GLY 438 0.18 GLN 314 0.00 VAL 18
GLY 438 0.20 ARG 315 0.00 VAL 18
GLY 438 0.18 ALA 316 0.00 VAL 18
GLY 438 0.21 LEU 317 0.00 VAL 18
GLY 438 0.26 VAL 318 0.00 VAL 18
GLY 438 0.26 LEU 319 0.00 VAL 18
GLY 438 0.25 ARG 320 0.00 VAL 18
GLY 438 0.30 ARG 321 0.00 VAL 18
GLY 438 0.33 LYS 322 0.00 VAL 18
GLY 438 0.31 ARG 323 0.00 VAL 18
GLY 438 0.32 LYS 324 0.00 VAL 18
LYS 322 0.33 GLY 438 -1.31 VAL 18

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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.