Should you encounter any unexpected behaviour,
please let us know.

* 3JWO *

CA distance fluctuations for 240228060919933712

--- 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 increase ref largest decrease
VAL 3 0.02 LEU 1 -0.79 VAL 54

PRO 349 0.05 TRP 2 -0.61 VAL 54

PRO 349 0.09 VAL 3 -0.52 VAL 54

PRO 349 0.08 THR 4 -0.53 VAL 54

PRO 349 0.08 VAL 5 -0.51 VAL 54

PRO 349 0.13 TYR 6 -0.41 VAL 54

LEU 350 0.06 TYR 7 -0.43 VAL 54

LEU 350 0.13 GLY 8 -0.27 VAL 51

GLY 8 0.06 VAL 9 -0.25 LEU 1

GLY 351 0.07 PRO 10 -0.26 LEU 1

GLY 351 0.16 VAL 11 -0.22 LEU 1

GLY 351 0.13 TRP 12 -0.25 LEU 1

GLY 351 0.16 LYS 13 -0.23 LEU 1

GLY 351 0.12 GLU 14 -0.26 LEU 1

GLY 351 0.11 ALA 15 -0.22 LEU 1

GLY 351 0.09 THR 16 -0.23 LEU 1

GLY 351 0.07 THR 17 -0.22 LEU 1

GLY 351 0.05 THR 18 -0.23 LEU 1

GLY 351 0.03 LEU 19 -0.28 LEU 1

GLY 351 0.01 PHE 20 -0.29 LEU 1

LYS 346 0.01 CYS 21 -0.33 LEU 1

GLU 161 0.00 ALA 22 -0.36 LEU 1

GLU 161 0.00 SER 23 -0.38 LEU 1

GLU 161 0.00 ASP 24 -0.39 LEU 1

GLU 161 0.00 ALA 25 -0.36 LEU 1

GLU 161 0.00 LYS 26 -0.34 LEU 1

GLU 161 0.00 ALA 27 -0.30 LEU 1

THR 18 0.00 TYR 28 -0.31 LEU 1

THR 18 0.00 ASP 29 -0.32 LEU 1

THR 18 0.00 THR 30 -0.30 LEU 1

THR 16 0.00 GLU 31 -0.32 LEU 1

THR 16 0.01 VAL 32 -0.31 LEU 1

THR 16 0.01 HIS 33 -0.33 LEU 1

THR 18 0.00 ASN 34 -0.33 LEU 1

THR 18 0.01 VAL 35 -0.30 LEU 1

THR 18 0.01 TRP 36 -0.29 LEU 1

THR 18 0.01 ALA 37 -0.32 LEU 1

THR 18 0.00 THR 38 -0.30 LEU 1

PRO 349 0.01 HIS 39 -0.26 LEU 1

PRO 349 0.01 ALA 40 -0.27 LEU 1

LYS 346 0.00 CYS 41 -0.30 LEU 1

GLU 161 0.00 VAL 42 -0.32 LEU 1

GLU 161 0.00 PRO 43 -0.35 LEU 1

GLU 161 0.01 THR 44 -0.41 LEU 1

GLU 161 0.01 ASP 45 -0.45 LEU 1

GLU 161 0.01 PRO 46 -0.48 LEU 1

LYS 125 0.01 ASN 47 -0.54 LEU 1

ASN 123 0.00 PRO 48 -0.55 LEU 1

ALA 115 0.01 GLN 49 -0.60 LEU 1

ALA 115 0.01 GLU 50 -0.61 LEU 1

ALA 115 0.01 VAL 51 -0.62 LEU 1

GLY 116 0.01 VAL 52 -0.71 LEU 1

GLY 116 0.01 LEU 53 -0.66 LEU 1

GLY 116 0.01 VAL 54 -0.79 LEU 1

VAL 52 0.01 ASN 55 -0.73 LEU 1

GLY 116 0.01 VAL 56 -0.59 LEU 1

GLY 351 0.01 THR 57 -0.53 LEU 1

GLY 351 0.04 GLU 58 -0.46 LEU 1

GLY 351 0.06 ASN 59 -0.42 LEU 1

GLY 351 0.06 PHE 60 -0.42 LEU 1

GLY 351 0.06 ASN 61 -0.38 LEU 1

GLY 351 0.05 MET 62 -0.39 LEU 1

GLY 351 0.06 TRP 63 -0.35 LEU 1

GLY 351 0.07 LYS 64 -0.31 LEU 1

GLY 351 0.06 ASN 65 -0.33 LEU 1

GLY 351 0.07 ASP 66 -0.29 LEU 1

GLY 351 0.05 MET 67 -0.33 LEU 1

GLY 351 0.04 VAL 68 -0.33 LEU 1

GLY 351 0.06 GLU 69 -0.29 LEU 1

GLY 351 0.05 GLN 70 -0.28 LEU 1

GLY 351 0.03 MET 71 -0.32 LEU 1

GLY 351 0.04 HIS 72 -0.30 LEU 1

GLY 351 0.04 GLU 73 -0.27 LEU 1

GLY 351 0.03 ASP 74 -0.28 LEU 1

GLY 351 0.03 ILE 75 -0.31 LEU 1

GLY 351 0.03 ILE 76 -0.28 LEU 1

GLY 351 0.03 SER 77 -0.26 LEU 1

GLY 351 0.02 LEU 78 -0.28 LEU 1

GLY 351 0.02 TRP 79 -0.28 LEU 1

GLY 351 0.03 ASP 80 -0.25 LEU 1

GLY 351 0.02 GLN 81 -0.25 LEU 1

GLY 351 0.02 SER 82 -0.27 LEU 1

GLY 351 0.02 LEU 83 -0.28 LEU 1

GLY 351 0.02 LYS 84 -0.25 LEU 1

GLY 351 0.02 PRO 85 -0.25 LEU 1

GLY 351 0.02 CYS 86 -0.24 LEU 1

GLY 351 0.03 VAL 87 -0.23 LEU 1

GLY 351 0.03 LYS 88 -0.22 LEU 1

GLY 351 0.04 LEU 89 -0.22 LEU 1

GLY 351 0.04 THR 90 -0.21 LEU 1

GLY 351 0.05 GLY 91 -0.19 LEU 1

GLY 351 0.05 GLY 92 -0.18 LEU 1

GLY 351 0.04 SER 93 -0.18 LEU 1

GLY 351 0.04 VAL 94 -0.19 LEU 1

GLY 351 0.03 ILE 95 -0.20 LEU 1

GLY 351 0.03 THR 96 -0.21 LEU 1

GLY 351 0.02 GLN 97 -0.21 LEU 1

GLY 351 0.02 ALA 98 -0.23 LEU 1

GLY 351 0.02 CYS 99 -0.25 LEU 1

GLY 351 0.01 PRO 100 -0.26 LEU 1

GLY 351 0.01 LYS 101 -0.28 LEU 1

THR 16 0.01 VAL 102 -0.30 LEU 1

THR 16 0.01 SER 103 -0.32 LEU 1

GLU 14 0.01 PHE 104 -0.34 LEU 1

GLU 14 0.01 GLU 105 -0.37 LEU 1

GLU 14 0.01 PRO 106 -0.38 LEU 1

GLU 14 0.00 ILE 107 -0.39 LEU 1

GLU 14 0.00 PRO 108 -0.42 LEU 1

GLU 14 0.01 ILE 109 -0.40 LEU 1

GLU 161 0.00 HIS 110 -0.41 LEU 1

LYS 346 0.01 TYR 111 -0.37 LEU 1

LYS 346 0.00 CYS 112 -0.36 LEU 1

GLY 351 0.01 ALA 113 -0.32 LEU 1

GLY 351 0.01 PRO 114 -0.26 LEU 1

PRO 349 0.01 ALA 115 -0.22 LEU 1

GLY 351 0.03 GLY 116 -0.20 LEU 1

GLY 351 0.03 PHE 117 -0.26 LEU 1

LEU 53 0.01 ALA 118 -0.34 LEU 1

VAL 54 0.01 ILE 119 -0.40 LEU 1

VAL 345 0.01 LEU 120 -0.46 LEU 1

VAL 345 0.01 LYS 121 -0.53 LEU 1

VAL 345 0.00 CYS 122 -0.58 LEU 1

ASN 47 0.01 ASN 123 -0.67 LEU 1

ASN 47 0.01 ASN 124 -0.68 LEU 1

PRO 46 0.01 LYS 125 -0.67 LEU 1

PRO 46 0.01 THR 126 -0.63 LEU 1

GLU 14 0.00 PHE 127 -0.57 LEU 1

GLY 351 0.02 ASN 128 -0.51 LEU 1

GLY 351 0.03 GLY 129 -0.47 LEU 1

GLY 351 0.05 THR 130 -0.43 LEU 1

GLY 351 0.05 GLY 131 -0.44 LEU 1

GLY 351 0.04 PRO 132 -0.49 LEU 1

GLY 351 0.01 CYS 133 -0.57 LEU 1

ASN 135 0.01 THR 134 -0.65 LEU 1

THR 134 0.01 ASN 135 -0.71 LEU 1

SER 137 0.01 VAL 136 -0.62 LEU 1

VAL 54 0.01 SER 137 -0.60 LEU 1

ALA 118 0.01 THR 138 -0.51 LEU 1

VAL 54 0.01 VAL 139 -0.49 LEU 1

GLN 49 0.01 GLN 140 -0.42 LEU 1

PRO 48 0.00 CYS 141 -0.43 LEU 1

LYS 125 0.00 THR 142 -0.46 LEU 1

GLU 161 0.01 HIS 143 -0.49 LEU 1

GLU 161 0.01 GLY 144 -0.47 LEU 1

GLU 14 0.01 ILE 145 -0.44 LEU 1

GLU 14 0.01 ARG 146 -0.42 LEU 1

GLY 351 0.01 PRO 147 -0.38 LEU 1

GLY 351 0.01 VAL 148 -0.39 LEU 1

GLY 351 0.02 VAL 149 -0.36 LEU 1

GLY 351 0.02 SER 150 -0.37 LEU 1

GLY 351 0.02 SER 151 -0.37 LEU 1

GLY 351 0.02 GLN 152 -0.39 LEU 1

GLY 351 0.01 LEU 153 -0.42 LEU 1

GLY 351 0.01 LEU 154 -0.43 LEU 1

GLU 14 0.01 LEU 155 -0.44 LEU 1

GLU 14 0.00 ASN 156 -0.46 LEU 1

GLU 14 0.01 GLY 157 -0.48 LEU 1

GLU 14 0.00 SER 158 -0.53 LEU 1

SER 158 0.00 LEU 159 -0.56 LEU 1

PRO 46 0.00 ALA 160 -0.60 LEU 1

PRO 46 0.01 GLU 161 -0.66 LEU 1

PRO 46 0.01 GLU 162 -0.67 LEU 1

PRO 46 0.00 GLU 163 -0.62 LEU 1

GLU 14 0.00 VAL 164 -0.56 LEU 1

GLU 14 0.00 VAL 165 -0.54 LEU 1

GLY 351 0.01 ILE 166 -0.49 LEU 1

GLY 351 0.03 ARG 167 -0.45 LEU 1

GLY 351 0.04 SER 168 -0.40 LEU 1

GLY 351 0.05 VAL 169 -0.36 LEU 1

GLY 351 0.05 ASN 170 -0.35 LEU 1

GLY 351 0.04 PHE 171 -0.38 LEU 1

GLY 351 0.05 THR 172 -0.35 LEU 1

GLY 351 0.05 ASP 173 -0.32 LEU 1

GLY 351 0.04 ASN 174 -0.33 LEU 1

GLY 351 0.05 ALA 175 -0.31 LEU 1

GLY 351 0.05 LYS 176 -0.34 LEU 1

GLY 351 0.04 THR 177 -0.37 LEU 1

GLY 351 0.03 ILE 178 -0.41 LEU 1

GLY 351 0.02 ILE 179 -0.43 LEU 1

GLY 351 0.01 VAL 180 -0.47 LEU 1

GLU 14 0.01 GLN 181 -0.51 LEU 1

GLU 14 0.00 LEU 182 -0.54 LEU 1

PRO 46 0.00 ASN 183 -0.59 LEU 1

LYS 26 0.00 THR 184 -0.57 LEU 1

GLU 14 0.00 SER 185 -0.53 LEU 1

GLU 14 0.00 VAL 186 -0.50 LEU 1

GLU 14 0.00 GLU 187 -0.47 LEU 1

GLU 14 0.00 ILE 188 -0.44 LEU 1

GLU 14 0.00 ASN 189 -0.42 LEU 1

GLU 14 0.00 CYS 190 -0.39 LEU 1

GLU 14 0.00 THR 191 -0.37 LEU 1

GLU 14 0.00 GLY 192 -0.35 LEU 1

GLU 14 0.00 ALA 193 -0.35 LEU 1

GLU 14 0.01 GLY 194 -0.35 LEU 1

GLU 14 0.01 HIS 195 -0.37 LEU 1

GLU 14 0.00 CYS 196 -0.39 LEU 1

GLU 14 0.00 ASN 197 -0.42 LEU 1

GLU 14 0.00 ILE 198 -0.44 LEU 1

GLU 14 0.00 ALA 199 -0.46 LEU 1

GLU 14 0.00 ARG 200 -0.46 LEU 1

GLU 14 0.00 ALA 201 -0.48 LEU 1

GLU 14 0.00 LYS 202 -0.50 LEU 1

GLU 14 0.00 TRP 203 -0.48 LEU 1

GLU 14 0.00 ASN 204 -0.48 LEU 1

GLU 14 0.00 ASN 205 -0.51 LEU 1

GLU 14 0.00 THR 206 -0.51 LEU 1

GLU 14 0.00 LEU 207 -0.48 LEU 1

GLU 14 0.00 LYS 208 -0.50 LEU 1

GLU 14 0.00 GLN 209 -0.53 LEU 1

GLU 14 0.00 ILE 210 -0.50 LEU 1

GLY 351 0.01 ALA 211 -0.47 LEU 1

GLU 14 0.00 SER 212 -0.51 LEU 1

GLY 351 0.01 LYS 213 -0.51 LEU 1

GLY 351 0.01 LEU 214 -0.46 LEU 1

GLY 351 0.01 ARG 215 -0.46 LEU 1

GLY 351 0.01 GLU 216 -0.49 LEU 1

GLY 351 0.02 GLN 217 -0.46 LEU 1

GLY 351 0.02 PHE 218 -0.42 LEU 1

GLY 351 0.02 GLY 219 -0.43 LEU 1

GLY 351 0.01 ASN 220 -0.46 LEU 1

GLY 351 0.01 ASN 221 -0.43 LEU 1

GLY 351 0.02 LYS 222 -0.41 LEU 1

GLY 351 0.01 THR 223 -0.41 LEU 1

GLY 351 0.01 ILE 224 -0.42 LEU 1

GLY 351 0.02 ILE 225 -0.40 LEU 1

GLY 351 0.02 PHE 226 -0.40 LEU 1

GLY 351 0.02 LYS 227 -0.37 LEU 1

GLY 351 0.02 GLN 228 -0.36 LEU 1

GLY 351 0.02 SER 229 -0.34 LEU 1

GLY 351 0.03 SER 230 -0.32 LEU 1

GLY 351 0.03 GLY 231 -0.31 LEU 1

GLY 351 0.03 GLY 232 -0.29 LEU 1

GLY 351 0.03 ASP 233 -0.29 LEU 1

GLY 351 0.03 PRO 234 -0.31 LEU 1

GLY 351 0.03 GLU 235 -0.32 LEU 1

GLY 351 0.03 ILE 236 -0.33 LEU 1

GLY 351 0.02 VAL 237 -0.33 LEU 1

GLY 351 0.02 THR 238 -0.35 LEU 1

GLY 351 0.01 HIS 239 -0.37 LEU 1

GLY 351 0.02 TRP 240 -0.35 LEU 1

GLY 351 0.01 PHE 241 -0.36 LEU 1

GLY 351 0.01 ASN 242 -0.35 LEU 1

GLU 14 0.01 CYS 243 -0.36 LEU 1

GLU 14 0.01 GLY 244 -0.35 LEU 1

GLY 351 0.01 GLY 245 -0.32 LEU 1

GLY 351 0.01 GLU 246 -0.32 LEU 1

GLY 351 0.01 PHE 247 -0.32 LEU 1

GLY 351 0.01 PHE 248 -0.34 LEU 1

GLY 351 0.01 TYR 249 -0.34 LEU 1

GLY 351 0.01 CYS 250 -0.36 LEU 1

GLY 351 0.01 ASN 251 -0.36 LEU 1

GLY 351 0.01 SER 252 -0.38 LEU 1

GLY 351 0.01 THR 253 -0.37 LEU 1

GLY 351 0.01 GLN 254 -0.39 LEU 1

GLY 351 0.01 LEU 255 -0.41 LEU 1

GLY 351 0.01 PHE 256 -0.40 LEU 1

GLY 351 0.01 ASN 257 -0.39 LEU 1

GLY 351 0.01 SER 258 -0.41 LEU 1

GLY 351 0.01 THR 259 -0.42 LEU 1

GLY 351 0.01 TRP 260 -0.44 LEU 1

GLY 351 0.01 PHE 261 -0.45 LEU 1

GLY 351 0.01 ASN 262 -0.42 LEU 1

GLY 351 0.01 SER 263 -0.41 LEU 1

GLY 351 0.00 THR 264 -0.41 LEU 1

PRO 273 0.00 GLU 265 -0.42 LEU 1

SER 267 0.00 GLY 266 -0.42 LEU 1

GLY 266 0.00 SER 267 -0.42 LEU 1

GLU 14 0.00 ASP 268 -0.44 LEU 1

GLU 14 0.00 THR 269 -0.43 LEU 1

GLU 14 0.00 ILE 270 -0.42 LEU 1

GLU 14 0.00 THR 271 -0.40 LEU 1

GLU 14 0.01 LEU 272 -0.38 LEU 1

GLY 351 0.01 PRO 273 -0.36 LEU 1

GLY 351 0.01 CYS 274 -0.35 LEU 1

GLY 351 0.01 ARG 275 -0.33 LEU 1

GLY 351 0.01 ILE 276 -0.32 LEU 1

GLY 351 0.02 LYS 277 -0.30 LEU 1

GLY 351 0.02 GLN 278 -0.28 LEU 1

GLY 351 0.02 ILE 279 -0.27 LEU 1

GLY 351 0.03 ILE 280 -0.28 LEU 1

GLY 351 0.03 ASN 281 -0.27 LEU 1

GLY 351 0.03 MET 282 -0.27 LEU 1

GLY 351 0.04 TRP 283 -0.29 LEU 1

GLY 351 0.04 GLN 284 -0.27 LEU 1

GLY 351 0.05 LYS 285 -0.24 LEU 1

GLY 351 0.05 VAL 286 -0.24 LEU 1

GLY 351 0.04 GLY 287 -0.23 LEU 1

GLY 351 0.03 LYS 288 -0.25 LEU 1

GLY 351 0.03 ALA 289 -0.25 LEU 1

GLY 351 0.02 MET 290 -0.25 LEU 1

GLY 351 0.02 TYR 291 -0.27 LEU 1

GLY 351 0.02 ALA 292 -0.27 LEU 1

GLY 351 0.01 PRO 293 -0.28 LEU 1

GLY 351 0.01 PRO 294 -0.30 LEU 1

GLU 14 0.01 ILE 295 -0.30 LEU 1

GLU 14 0.00 SER 296 -0.32 LEU 1

GLU 14 0.00 GLY 297 -0.33 LEU 1

GLU 14 0.00 GLN 298 -0.35 LEU 1

GLU 14 0.00 ILE 299 -0.35 LEU 1

GLU 14 0.00 ARG 300 -0.38 LEU 1

GLU 14 0.00 CYS 301 -0.40 LEU 1

GLU 14 0.00 SER 302 -0.43 LEU 1

GLU 14 0.00 SER 303 -0.44 LEU 1

GLU 14 0.00 ASN 304 -0.47 LEU 1

GLU 14 0.00 ILE 305 -0.47 LEU 1

GLU 14 0.00 THR 306 -0.50 LEU 1

GLU 14 0.01 GLY 307 -0.47 LEU 1

GLY 351 0.01 LEU 308 -0.44 LEU 1

GLY 351 0.02 LEU 309 -0.41 LEU 1

GLY 351 0.02 LEU 310 -0.40 LEU 1

GLY 351 0.03 THR 311 -0.37 LEU 1

GLY 351 0.03 ARG 312 -0.37 LEU 1

GLY 351 0.03 ASP 313 -0.34 LEU 1

GLY 351 0.04 GLY 314 -0.34 LEU 1

GLY 351 0.04 GLY 315 -0.31 LEU 1

GLY 351 0.04 ASN 316 -0.29 LEU 1

GLY 351 0.04 SER 317 -0.31 LEU 1

GLY 351 0.03 ASN 318 -0.33 LEU 1

GLY 351 0.03 ASN 319 -0.34 LEU 1

GLY 351 0.02 GLU 320 -0.37 LEU 1

GLY 351 0.02 SER 321 -0.38 LEU 1

GLY 351 0.02 GLU 322 -0.38 LEU 1

GLY 351 0.02 ILE 323 -0.38 LEU 1

GLY 351 0.02 PHE 324 -0.39 LEU 1

GLY 351 0.02 ARG 325 -0.38 LEU 1

GLY 351 0.02 PRO 326 -0.38 LEU 1

GLY 351 0.03 GLY 327 -0.36 LEU 1

GLY 351 0.03 GLY 328 -0.35 LEU 1

GLY 351 0.03 GLY 329 -0.33 LEU 1

GLY 351 0.04 ASP 330 -0.32 LEU 1

GLY 351 0.03 MET 331 -0.34 LEU 1

GLY 351 0.04 ARG 332 -0.34 LEU 1

GLY 351 0.03 ASP 333 -0.37 LEU 1

GLY 351 0.02 ASN 334 -0.39 LEU 1

GLY 351 0.02 TRP 335 -0.39 LEU 1

GLY 351 0.03 ARG 336 -0.40 LEU 1

GLY 351 0.02 SER 337 -0.45 LEU 1

GLU 14 0.01 GLU 338 -0.46 LEU 1

GLY 351 0.02 LEU 339 -0.43 LEU 1

GLY 351 0.02 TYR 340 -0.46 LEU 1

GLY 351 0.01 LYS 341 -0.50 LEU 1

GLY 351 0.02 TYR 342 -0.45 LEU 1

GLY 351 0.04 LYS 343 -0.39 LEU 1

GLY 351 0.05 VAL 344 -0.34 LEU 1

GLY 351 0.07 VAL 345 -0.30 LEU 1

GLY 351 0.09 LYS 346 -0.23 LEU 1

GLY 351 0.07 ILE 347 -0.21 LEU 1

GLY 351 0.12 GLU 348 -0.13 LEU 1

TYR 6 0.13 PRO 349 -0.08 LEU 1

GLY 8 0.13 LEU 350 -0.11 LEU 1

VAL 11 0.16 GLY 351 -0.12 LEU 1

LYS 13 0.10 VAL 352 -0.22 VAL 54

LYS 13 0.06 ALA 353 -0.30 VAL 54

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** 3JWO ***

CA distance fluctuations for 240228060919933712

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* 3JWO *