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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *

CA distance fluctuations for 24021912332929451

--- 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
LEU 37 0.36 PRO 1 -1.11 THR 166

LEU 37 0.28 LEU 2 -0.99 THR 166

LEU 37 0.35 ILE 3 -0.82 PRO 162

LEU 37 0.15 ASN 4 -0.73 PRO 162

LEU 39 0.10 SER 5 -0.51 PRO 162

LEU 39 0.13 ARG 6 -0.45 PRO 162

ASP 68 0.05 THR 7 -0.37 PRO 162

PRO 40 0.15 GLY 8 -0.45 PRO 162

ILE 3 0.13 SER 9 -0.38 PRO 162

ILE 3 0.20 ILE 10 -0.40 PRO 162

ILE 3 0.04 TYR 11 -0.35 SER 161

ILE 3 0.05 ILE 12 -0.34 CYS 236

VAL 71 0.08 VAL 13 -0.28 CYS 236

MET 17 0.04 LYS 14 -0.25 CYS 236

PRO 323 0.03 PRO 15 -0.18 ASP 250

THR 87 0.03 LYS 16 -0.12 GLY 235

THR 87 0.05 MET 17 -0.14 GLY 235

THR 87 0.10 HIS 18 -0.10 GLY 235

ARG 54 0.12 GLY 19 -0.10 GLY 235

ALA 24 0.12 PRO 20 -0.12 GLY 235

ALA 91 0.12 ALA 21 -0.14 GLY 233

ALA 91 0.09 GLU 22 -0.17 GLY 235

ARG 54 0.07 VAL 23 -0.17 GLY 235

PRO 20 0.12 ALA 24 -0.18 GLY 235

ILE 3 0.12 PHE 25 -0.22 GLY 233

ILE 3 0.13 THR 26 -0.26 GLY 235

ILE 3 0.13 CYS 27 -0.24 GLY 235

ILE 3 0.15 GLU 28 -0.26 GLY 233

ILE 3 0.19 LEU 29 -0.32 GLY 233

ILE 3 0.21 PHE 30 -0.32 GLY 235

ILE 3 0.20 SER 31 -0.30 GLY 233

ILE 3 0.23 ARG 32 -0.35 GLY 233

ILE 3 0.28 VAL 33 -0.40 GLY 233

ILE 3 0.29 GLU 34 -0.36 VAL 234

ILE 3 0.26 ASP 35 -0.36 GLY 233

PRO 1 0.30 VAL 36 -0.42 GLY 233

PRO 1 0.36 LEU 37 -0.43 GLY 233

PRO 1 0.33 GLY 38 -0.37 GLY 233

ILE 3 0.32 LEU 39 -0.34 VAL 234

ILE 3 0.23 PRO 40 -0.29 VAL 234

ILE 3 0.19 GLN 41 -0.26 VAL 234

ILE 3 0.15 ASN 42 -0.24 VAL 234

ILE 3 0.21 THR 43 -0.30 PRO 162

ILE 3 0.19 MET 44 -0.29 PRO 162

ILE 3 0.07 LYS 45 -0.25 PRO 162

GLY 121 0.04 ILE 46 -0.22 CYS 236

VAL 13 0.06 GLY 47 -0.18 LEU 2

THR 87 0.03 ILE 48 -0.17 LEU 2

ILE 73 0.03 MET 49 -0.21 LEU 2

THR 87 0.02 ASP 50 -0.21 LEU 2

GLY 129 0.02 GLU 51 -0.20 LEU 2

THR 87 0.04 GLU 52 -0.15 LEU 2

ALA 21 0.07 ARG 53 -0.16 LEU 2

ALA 21 0.12 ARG 54 -0.12 LEU 2

ALA 21 0.07 THR 55 -0.14 LEU 2

ALA 67 0.06 THR 56 -0.19 LEU 2

LEU 196 0.10 VAL 57 -0.17 LEU 2

ALA 24 0.10 ASN 58 -0.14 LEU 2

ALA 67 0.08 LEU 59 -0.17 LEU 2

ALA 67 0.13 LYS 60 -0.16 LEU 2

ILE 192 0.10 ALA 61 -0.11 LEU 2

SER 31 0.08 CYS 62 -0.11 LEU 2

ALA 67 0.12 ILE 63 -0.14 LEU 2

GLN 41 0.11 LYS 64 -0.11 GLY 235

SER 31 0.12 ALA 65 -0.14 GLY 235

ASN 42 0.09 ALA 66 -0.15 GLY 235

ALA 120 0.20 ALA 67 -0.13 GLY 235

ALA 120 0.16 ASP 68 -0.16 GLY 235

ALA 120 0.11 ARG 69 -0.18 GLY 235

ALA 120 0.08 VAL 70 -0.14 PRO 162

VAL 13 0.08 VAL 71 -0.21 LEU 2

VAL 13 0.04 PHE 72 -0.28 LEU 2

MET 49 0.03 ILE 73 -0.28 LEU 2

LYS 16 0.03 ASN 74 -0.33 LEU 2

GLU 51 0.02 THR 75 -0.32 LEU 2

TYR 326 0.03 GLY 76 -0.30 LEU 2

TYR 109 0.03 PHE 77 -0.31 PRO 1

ALA 252 0.04 LEU 78 -0.29 PRO 1

TYR 326 0.03 ASP 79 -0.22 LEU 2

PHE 77 0.02 ARG 80 -0.22 LEU 2

HIS 243 0.03 THR 81 -0.24 PRO 1

PRO 160 0.03 GLY 82 -0.19 LEU 2

ALA 21 0.04 ASP 83 -0.16 LEU 2

ALA 21 0.07 GLU 84 -0.18 LEU 2

ALA 21 0.06 ILE 85 -0.17 PRO 1

ALA 21 0.06 HIS 86 -0.13 LEU 2

ALA 21 0.11 THR 87 -0.11 LEU 2

ALA 21 0.11 SER 88 -0.13 LEU 2

ALA 21 0.10 MET 89 -0.12 LEU 2

ALA 21 0.12 GLU 90 -0.11 LEU 2

ALA 21 0.12 ALA 91 -0.13 PRO 1

ALA 21 0.10 GLY 92 -0.16 PRO 1

ALA 21 0.07 PRO 93 -0.19 PRO 1

ALA 21 0.06 MET 94 -0.22 PRO 1

ILE 198 0.06 VAL 95 -0.27 PRO 1

HIS 243 0.06 ARG 96 -0.30 PRO 1

ILE 242 0.07 LYS 97 -0.32 PRO 1

HIS 243 0.11 GLY 98 -0.37 PRO 1

HIS 243 0.10 THR 99 -0.35 PRO 1

HIS 243 0.08 MET 100 -0.32 PRO 1

HIS 243 0.09 LYS 101 -0.37 PRO 1

HIS 243 0.11 SER 102 -0.36 PRO 1

HIS 243 0.09 GLN 103 -0.31 PRO 1

HIS 243 0.08 PRO 104 -0.29 PRO 1

VAL 57 0.08 TRP 105 -0.26 PRO 1

VAL 245 0.07 ILE 106 -0.31 PRO 1

VAL 245 0.09 LEU 107 -0.33 PRO 1

VAL 245 0.07 ALA 108 -0.29 PRO 1

ALA 67 0.06 TYR 109 -0.28 LEU 2

VAL 245 0.05 GLU 110 -0.33 LEU 2

THR 145 0.06 ASP 111 -0.33 LEU 2

ALA 67 0.08 HIS 112 -0.27 LEU 2

ALA 67 0.07 ASN 113 -0.29 LEU 2

ALA 67 0.08 VAL 114 -0.34 LEU 2

ALA 67 0.10 ASP 115 -0.29 LEU 2

ALA 67 0.13 ALA 116 -0.24 LEU 2

ALA 67 0.12 GLY 117 -0.27 LEU 2

ALA 67 0.12 LEU 118 -0.29 LEU 2

ALA 67 0.15 ALA 119 -0.23 LEU 2

ALA 67 0.20 ALA 120 -0.19 LEU 2

ALA 67 0.14 GLY 121 -0.22 LEU 2

ALA 67 0.09 PHE 122 -0.29 LEU 2

ASP 68 0.07 SER 123 -0.35 LEU 2

ASP 68 0.04 GLY 124 -0.37 LEU 2

VAL 13 0.05 ARG 125 -0.28 LEU 2

VAL 13 0.04 ALA 126 -0.32 LEU 2

PRO 15 0.03 GLN 127 -0.42 LEU 2

ALA 67 0.03 VAL 128 -0.41 LEU 2

TYR 326 0.03 GLY 129 -0.46 LEU 2

TYR 326 0.03 LYS 130 -0.45 LEU 2

TYR 326 0.04 GLY 131 -0.44 LEU 2

LEU 107 0.05 MET 132 -0.51 PRO 1

LEU 107 0.06 TRP 133 -0.57 PRO 1

LEU 107 0.07 THR 134 -0.51 PRO 1

LEU 107 0.07 MET 135 -0.56 PRO 1

CYS 236 0.07 THR 136 -0.62 PRO 1

VAL 234 0.06 GLU 137 -0.66 PRO 1

LEU 107 0.06 LEU 138 -0.65 PRO 1

VAL 234 0.07 MET 139 -0.74 PRO 1

VAL 234 0.06 ALA 140 -0.72 PRO 1

ARG 189 0.07 ASP 141 -0.64 PRO 1

ARG 189 0.05 MET 142 -0.68 PRO 1

VAL 234 0.05 VAL 143 -0.74 PRO 1

GLY 183 0.07 GLU 144 -0.65 PRO 1

ARG 189 0.07 THR 145 -0.60 PRO 1

ALA 152 0.06 LYS 146 -0.63 PRO 1

GLY 183 0.06 ILE 147 -0.64 PRO 1

ALA 152 0.07 ALA 148 -0.55 PRO 1

ALA 152 0.04 GLN 149 -0.53 PRO 1

GLY 183 0.03 PRO 150 -0.57 PRO 1

GLY 183 0.07 ARG 151 -0.52 PRO 1

ALA 148 0.07 ALA 152 -0.45 PRO 1

ALA 67 0.06 GLY 153 -0.45 LEU 2

ALA 67 0.03 ALA 154 -0.50 LEU 2

TYR 326 0.02 SER 155 -0.57 LEU 2

TYR 326 0.03 THR 156 -0.62 LEU 2

GLU 328 0.04 ALA 157 -0.61 LEU 2

GLU 328 0.05 TRP 158 -0.60 LEU 2

GLY 235 0.07 VAL 159 -0.68 PRO 1

CYS 236 0.11 PRO 160 -0.63 PRO 1

CYS 236 0.12 SER 161 -0.78 PRO 1

VAL 234 0.11 PRO 162 -0.97 PRO 1

VAL 234 0.10 THR 163 -1.00 PRO 1

VAL 234 0.09 ALA 164 -0.88 PRO 1

VAL 234 0.08 ALA 165 -0.95 PRO 1

VAL 234 0.08 THR 166 -1.11 PRO 1

VAL 234 0.07 LEU 167 -0.96 PRO 1

VAL 234 0.06 HIS 168 -0.86 PRO 1

VAL 234 0.06 ALA 169 -0.94 PRO 1

VAL 234 0.06 LEU 170 -0.90 PRO 1

VAL 234 0.05 HIS 171 -0.77 PRO 1

VAL 234 0.04 TYR 172 -0.75 PRO 1

VAL 234 0.05 HIS 173 -0.79 PRO 1

VAL 234 0.04 GLN 174 -0.71 PRO 1

VAL 234 0.03 VAL 175 -0.63 PRO 1

ALA 67 0.03 ASP 176 -0.57 PRO 1

ALA 67 0.04 VAL 177 -0.54 LEU 2

ALA 67 0.05 ALA 178 -0.48 LEU 2

ALA 67 0.05 ALA 179 -0.45 PRO 1

ALA 67 0.06 VAL 180 -0.45 PRO 1

ALA 67 0.07 GLN 181 -0.40 LEU 2

ALA 67 0.08 GLN 182 -0.36 LEU 2

ALA 148 0.07 GLY 183 -0.36 PRO 1

ALA 67 0.08 LEU 184 -0.34 LEU 2

ALA 67 0.10 ALA 185 -0.30 LEU 2

ALA 67 0.10 GLY 186 -0.26 LEU 2

ALA 67 0.09 LYS 187 -0.27 LEU 2

ALA 67 0.10 ARG 188 -0.26 LEU 2

ALA 67 0.08 ARG 189 -0.28 PRO 1

ALA 67 0.08 ALA 190 -0.26 LEU 2

ALA 67 0.09 THR 191 -0.22 LEU 2

ALA 67 0.10 ILE 192 -0.19 LEU 2

ALA 61 0.09 GLU 193 -0.19 LEU 2

ALA 67 0.08 GLN 194 -0.23 PRO 1

VAL 57 0.09 LEU 195 -0.22 LEU 2

VAL 57 0.10 LEU 196 -0.18 LEU 2

VAL 57 0.09 THR 197 -0.21 PRO 1

ALA 21 0.09 ILE 198 -0.20 PRO 1

ILE 198 0.08 PRO 199 -0.24 PRO 1

ALA 21 0.08 LEU 200 -0.22 PRO 1

ALA 21 0.07 ALA 201 -0.24 PRO 1

ALA 21 0.08 LYS 202 -0.24 PRO 1

ALA 21 0.07 GLU 203 -0.25 PRO 1

ALA 21 0.07 LEU 204 -0.23 PRO 1

ALA 21 0.06 ALA 205 -0.24 PRO 1

GLU 193 0.05 TRP 206 -0.27 PRO 1

GLU 193 0.04 ALA 207 -0.27 PRO 1

GLU 193 0.03 PRO 208 -0.26 PRO 1

GLU 193 0.04 ASP 209 -0.29 PRO 1

GLU 193 0.04 GLU 210 -0.30 PRO 1

GLU 193 0.03 ILE 211 -0.27 PRO 1

GLU 193 0.03 ARG 212 -0.27 PRO 1

LEU 285 0.04 GLU 213 -0.31 PRO 1

ARG 96 0.04 GLU 214 -0.30 PRO 1

THR 99 0.03 VAL 215 -0.26 PRO 1

GLY 98 0.05 ASP 216 -0.29 PRO 1

GLY 98 0.07 ASN 217 -0.32 PRO 1

GLY 98 0.05 ASN 218 -0.28 PRO 1

GLY 98 0.04 CYS 219 -0.25 PRO 1

GLY 98 0.06 GLN 220 -0.29 PRO 1

LYS 101 0.06 SER 221 -0.31 PRO 1

LYS 101 0.05 ILE 222 -0.24 PRO 1

LYS 101 0.04 LEU 223 -0.24 LEU 37

LYS 101 0.05 GLY 224 -0.29 PRO 1

SER 161 0.05 TYR 225 -0.29 LEU 37

SER 161 0.06 VAL 226 -0.28 LEU 37

SER 161 0.06 VAL 227 -0.30 LEU 37

SER 161 0.07 ARG 228 -0.35 LEU 37

SER 161 0.09 TRP 229 -0.35 LEU 37

SER 161 0.08 VAL 230 -0.33 LEU 37

PRO 162 0.08 ASP 231 -0.35 LEU 37

PRO 162 0.09 GLN 232 -0.41 LEU 37

SER 161 0.10 GLY 233 -0.43 LEU 37

SER 161 0.12 VAL 234 -0.43 LEU 37

SER 161 0.12 GLY 235 -0.40 LEU 37

SER 161 0.12 CYS 236 -0.38 LEU 37

SER 161 0.08 SER 237 -0.37 PRO 1

GLU 137 0.06 LYS 238 -0.45 PRO 1

LYS 101 0.07 VAL 239 -0.40 PRO 1

SER 102 0.08 PRO 240 -0.43 PRO 1

GLY 98 0.10 ASP 241 -0.41 PRO 1

GLY 98 0.11 ILE 242 -0.38 PRO 1

GLY 98 0.11 HIS 243 -0.43 PRO 1

SER 102 0.09 ASP 244 -0.45 PRO 1

SER 102 0.10 VAL 245 -0.49 PRO 1

SER 102 0.08 ALA 246 -0.51 PRO 1

LYS 101 0.08 LEU 247 -0.48 PRO 1

LEU 107 0.06 MET 248 -0.46 PRO 1

LYS 101 0.06 GLU 249 -0.36 PRO 1

SER 161 0.07 ASP 250 -0.29 LEU 37

PRO 160 0.07 ARG 251 -0.25 LEU 37

PRO 160 0.05 ALA 252 -0.23 PRO 1

LYS 101 0.05 THR 253 -0.29 PRO 1

SER 161 0.04 LEU 254 -0.23 PRO 1

SER 161 0.04 ARG 255 -0.18 PRO 1

LYS 101 0.03 ILE 256 -0.23 PRO 1

LYS 101 0.04 SER 257 -0.24 PRO 1

SER 161 0.03 SER 258 -0.18 PRO 1

SER 161 0.02 GLN 259 -0.17 PRO 1

VAL 57 0.03 LEU 260 -0.21 PRO 1

VAL 57 0.03 LEU 261 -0.19 PRO 1

ALA 21 0.03 ALA 262 -0.15 PRO 1

ALA 21 0.05 ASN 263 -0.16 PRO 1

ALA 21 0.05 TRP 264 -0.18 PRO 1

ALA 21 0.04 LEU 265 -0.15 PRO 1

ALA 21 0.07 ARG 266 -0.12 PRO 1

ALA 21 0.07 HIS 267 -0.15 PRO 1

ALA 21 0.06 GLY 268 -0.15 PRO 1

ALA 21 0.05 VAL 269 -0.19 PRO 1

ALA 21 0.04 ILE 270 -0.19 PRO 1

ALA 21 0.03 THR 271 -0.16 PRO 1

ALA 21 0.02 SER 272 -0.14 PRO 1

VAL 57 0.02 ALA 273 -0.15 PRO 1

VAL 57 0.02 ASP 274 -0.19 PRO 1

THR 99 0.02 VAL 275 -0.18 PRO 1

GLY 98 0.02 ARG 276 -0.17 PRO 1

ASP 209 0.02 ALA 277 -0.20 PRO 1

GLY 98 0.03 SER 278 -0.23 PRO 1

GLY 98 0.04 LEU 279 -0.21 PRO 1

GLY 98 0.03 GLU 280 -0.21 PRO 1

GLY 98 0.04 ARG 281 -0.25 PRO 1

GLY 98 0.05 MET 282 -0.27 PRO 1

GLY 98 0.05 ALA 283 -0.24 PRO 1

GLY 98 0.05 PRO 284 -0.27 PRO 1

GLY 98 0.06 LEU 285 -0.31 PRO 1

GLY 98 0.06 VAL 286 -0.30 PRO 1

SER 102 0.05 ASP 287 -0.28 PRO 1

SER 102 0.06 ARG 288 -0.32 PRO 1

SER 102 0.06 GLN 289 -0.37 PRO 1

SER 102 0.05 ASN 290 -0.34 PRO 1

SER 102 0.05 ALA 291 -0.32 PRO 1

SER 102 0.05 GLY 292 -0.36 PRO 1

GLU 137 0.06 ASP 293 -0.36 LEU 37

THR 163 0.06 VAL 294 -0.37 LEU 37

THR 163 0.07 ALA 295 -0.38 LEU 37

THR 163 0.05 TYR 296 -0.34 LEU 37

PRO 162 0.05 ARG 297 -0.31 LEU 37

SER 102 0.04 PRO 298 -0.28 LEU 37

GLY 98 0.04 MET 299 -0.25 LEU 37

GLY 98 0.04 ALA 300 -0.23 LEU 37

GLY 98 0.03 PRO 301 -0.23 LEU 37

PRO 162 0.03 ASN 302 -0.22 LEU 37

PRO 162 0.03 PHE 303 -0.21 LEU 37

PRO 162 0.03 ASP 304 -0.20 LEU 37

PRO 162 0.04 ASP 305 -0.22 LEU 37

PRO 162 0.04 SER 306 -0.24 LEU 37

PRO 162 0.05 ILE 307 -0.25 VAL 36

SER 161 0.05 ALA 308 -0.26 LEU 37

PRO 162 0.04 PHE 309 -0.23 LEU 37

PRO 162 0.04 LEU 310 -0.20 LEU 37

SER 161 0.05 ALA 311 -0.21 LEU 37

SER 161 0.04 ALA 312 -0.20 LEU 37

SER 161 0.03 GLN 313 -0.17 LEU 37

SER 161 0.04 GLU 314 -0.15 LEU 37

SER 161 0.04 LEU 315 -0.16 LEU 37

SER 161 0.03 ILE 316 -0.14 PRO 1

SER 161 0.03 LEU 317 -0.11 LEU 37

SER 161 0.04 SER 318 -0.09 LEU 37

SER 161 0.04 GLY 319 -0.10 LEU 2

ALA 21 0.04 ALA 320 -0.09 LEU 2

SER 161 0.04 GLN 321 -0.05 LEU 196

SER 161 0.05 GLN 322 -0.07 LEU 37

ILE 3 0.05 PRO 323 -0.06 LEU 196

SER 161 0.03 ASN 324 -0.06 LEU 196

SER 161 0.04 GLY 325 -0.09 LEU 2

SER 161 0.05 TYR 326 -0.12 VAL 33

SER 161 0.06 THR 327 -0.18 VAL 33

SER 161 0.07 GLU 328 -0.22 VAL 33

PRO 162 0.07 PRO 329 -0.19 VAL 36

SER 161 0.06 ILE 330 -0.20 VAL 36

SER 161 0.07 LEU 331 -0.26 VAL 36

PRO 162 0.08 HIS 332 -0.29 VAL 36

PRO 162 0.07 ARG 333 -0.25 VAL 36

PRO 162 0.07 ARG 334 -0.26 VAL 36

PRO 162 0.08 ARG 335 -0.32 VAL 36

PRO 162 0.08 ARG 336 -0.33 VAL 36

PRO 162 0.07 GLU 337 -0.29 VAL 36

PRO 162 0.07 PHE 338 -0.32 VAL 36

PRO 162 0.08 LYS 339 -0.36 VAL 36

PRO 162 0.08 ALA 340 -0.33 VAL 36

PRO 162 0.07 ARG 341 -0.31 VAL 36

PRO 162 0.08 ALA 342 -0.34 VAL 36

PRO 162 0.08 ALA 343 -0.36 VAL 36

PRO 162 0.07 GLU 344 -0.32 VAL 36

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.

*** EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 ***

CA distance fluctuations for 24021912332929451

--- normal mode 8 ---

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

* EXP_6DNP_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000 *