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

* hCasq1_no_cal *

CA distance fluctuations for 250214081644157677

--- 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 increase ref largest decrease
GLY 11 0.22 GLU 2 -0.18 GLU 124

ASP 10 0.16 GLY 3 -0.23 LEU 294

ASP 10 0.25 LEU 4 -0.27 GLU 117

ASP 10 0.12 ASP 5 -0.16 ASP 113

ARG 134 0.15 PHE 6 -0.30 LEU 294

ASP 10 0.15 PRO 7 -0.24 ASP 113

ALA 258 0.18 GLU 8 -0.12 PRO 7

ALA 258 0.17 TYR 9 -0.11 ASP 319

LEU 4 0.25 ASP 10 -0.10 ASP 319

LEU 4 0.23 GLY 11 -0.11 THR 318

LEU 4 0.22 VAL 12 -0.11 THR 318

LEU 4 0.15 ASP 13 -0.12 THR 318

ARG 134 0.13 ARG 14 -0.11 THR 318

ARG 134 0.11 VAL 15 -0.12 THR 318

ARG 134 0.10 ILE 16 -0.12 THR 318

GLU 2 0.08 ASN 17 -0.13 THR 318

ARG 134 0.07 VAL 18 -0.12 THR 318

ARG 134 0.06 ASN 19 -0.12 ASP 247

ARG 134 0.05 ALA 20 -0.13 ASN 220

ARG 134 0.07 LYS 21 -0.11 GLU 216

ARG 134 0.08 ASN 22 -0.11 GLU 216

ARG 134 0.07 TYR 23 -0.12 GLU 216

ARG 134 0.07 LYS 24 -0.12 GLU 216

ARG 134 0.09 ASN 25 -0.10 GLU 216

ARG 134 0.09 VAL 26 -0.09 GLU 216

ARG 134 0.08 PHE 27 -0.10 GLU 216

ARG 134 0.10 LYS 28 -0.09 GLU 216

ARG 134 0.12 LYS 29 -0.07 GLU 216

ARG 134 0.12 TYR 30 -0.07 GLU 2

ARG 134 0.12 GLU 31 -0.10 GLU 2

ARG 134 0.11 VAL 32 -0.11 LEU 4

ARG 134 0.09 LEU 33 -0.08 GLU 216

ARG 134 0.08 ALA 34 -0.09 THR 318

ARG 134 0.06 LEU 35 -0.11 ASP 244

PRO 293 0.07 LEU 36 -0.14 GLU 243

LEU 294 0.08 TYR 37 -0.17 ASP 244

LEU 294 0.10 HSE 38 -0.20 THR 318

LEU 294 0.11 GLU 39 -0.22 THR 318

GLU 2 0.10 PRO 40 -0.23 THR 318

GLU 2 0.12 PRO 41 -0.27 THR 318

GLU 2 0.13 GLU 42 -0.32 THR 318

GLU 2 0.17 ASP 43 -0.30 THR 318

GLU 2 0.17 ASP 44 -0.33 THR 318

GLU 2 0.20 LYS 45 -0.31 THR 318

GLU 2 0.16 ALA 46 -0.34 THR 318

GLU 2 0.14 SER 47 -0.33 THR 318

GLU 2 0.17 GLN 48 -0.27 THR 318

GLU 2 0.17 ARG 49 -0.27 THR 318

LEU 294 0.13 GLN 50 -0.28 THR 318

GLU 2 0.12 PHE 51 -0.24 THR 318

GLU 2 0.15 GLU 52 -0.21 THR 318

PRO 293 0.13 MET 53 -0.20 THR 318

PRO 293 0.12 GLU 54 -0.19 THR 318

ALA 258 0.10 GLU 55 -0.17 THR 318

ALA 258 0.13 LEU 56 -0.15 THR 318

ALA 258 0.13 ILE 57 -0.16 PHE 6

ALA 258 0.11 LEU 58 -0.13 THR 318

ALA 258 0.13 GLU 59 -0.12 THR 318

ALA 258 0.15 LEU 60 -0.14 PRO 7

ARG 134 0.14 ALA 61 -0.14 PRO 7

ARG 134 0.14 ALA 62 -0.10 THR 318

ARG 134 0.16 GLN 63 -0.09 THR 318

ARG 134 0.18 VAL 64 -0.16 LEU 4

ARG 134 0.18 LEU 65 -0.16 LEU 4

ARG 134 0.18 GLU 66 -0.09 GLU 2

ARG 134 0.21 ASP 67 -0.16 GLU 2

ARG 134 0.20 LYS 68 -0.17 GLU 2

ARG 134 0.17 GLY 69 -0.12 GLU 2

ARG 134 0.14 VAL 70 -0.10 LEU 4

ARG 134 0.12 GLY 71 -0.08 THR 318

ARG 134 0.10 PHE 72 -0.10 THR 318

ARG 134 0.08 GLY 73 -0.12 THR 318

ARG 134 0.07 LEU 74 -0.14 THR 318

LEU 294 0.07 VAL 75 -0.14 ASP 247

LEU 294 0.08 ASP 76 -0.17 ASP 247

LEU 294 0.08 SER 77 -0.19 ASP 247

LEU 294 0.08 GLU 78 -0.19 ASP 247

GLU 2 0.09 LYS 79 -0.17 ASP 247

LEU 294 0.06 ASP 80 -0.15 ASP 247

LEU 294 0.07 ALA 81 -0.17 ASP 247

LEU 294 0.06 ALA 82 -0.17 ASN 220

LEU 294 0.05 VAL 83 -0.16 ASN 220

LEU 294 0.06 ALA 84 -0.18 ASN 220

LEU 294 0.06 LYS 85 -0.20 ASN 220

LEU 294 0.05 LYS 86 -0.19 GLU 216

LEU 294 0.04 LEU 87 -0.19 GLU 216

LEU 294 0.05 GLY 88 -0.22 ASN 220

LEU 294 0.06 LEU 89 -0.20 GLU 223

LEU 294 0.08 THR 90 -0.23 GLU 223

LEU 294 0.09 GLU 91 -0.24 ASP 244

LEU 294 0.10 VAL 92 -0.24 ASP 244

LEU 294 0.11 ASP 93 -0.24 GLU 243

LEU 294 0.09 SER 94 -0.20 GLU 243

LEU 294 0.06 MET 95 -0.14 GLU 243

LEU 294 0.05 TYR 96 -0.14 GLU 223

ARG 134 0.05 VAL 97 -0.11 LEU 4

ARG 134 0.06 PHE 98 -0.11 GLU 169

ARG 134 0.07 LYS 99 -0.12 LEU 4

ASP 125 0.07 GLY 100 -0.10 LEU 4

ASP 125 0.05 ASP 101 -0.13 GLU 216

ARG 134 0.03 GLU 102 -0.12 GLU 216

LEU 294 0.03 VAL 103 -0.17 GLU 169

GLU 102 0.03 ILE 104 -0.14 PHE 170

TYR 106 0.05 GLU 105 -0.15 GLU 223

GLU 105 0.05 TYR 106 -0.14 LEU 4

GLY 108 0.05 ASP 107 -0.16 GLU 240

ASP 107 0.05 GLY 108 -0.17 LEU 4

ASP 291 0.08 GLU 109 -0.19 PHE 6

ASP 291 0.12 PHE 110 -0.17 PHE 6

ASP 291 0.17 SER 111 -0.22 PHE 6

ALA 258 0.15 ALA 112 -0.22 PRO 7

ALA 258 0.18 ASP 113 -0.25 LEU 4

ALA 258 0.12 THR 114 -0.22 LEU 4

ALA 258 0.10 ILE 115 -0.18 LEU 4

ALA 138 0.14 VAL 116 -0.22 LEU 4

ILE 142 0.17 GLU 117 -0.27 LEU 4

ILE 142 0.11 PHE 118 -0.22 LEU 4

ALA 138 0.12 LEU 119 -0.19 LEU 4

ALA 138 0.18 LEU 120 -0.24 LEU 4

PRO 175 0.17 ASP 121 -0.24 LEU 4

ALA 138 0.10 VAL 122 -0.19 LEU 4

GLU 124 0.15 LEU 123 -0.20 LEU 4

GLU 128 0.15 GLU 124 -0.21 LEU 4

GLU 31 0.10 ASP 125 -0.19 LEU 4

LEU 123 0.09 PRO 126 -0.17 LEU 4

LEU 123 0.10 VAL 127 -0.16 LEU 4

GLU 124 0.15 GLU 128 -0.16 LEU 4

LYS 68 0.15 LEU 129 -0.15 GLU 2

LYS 68 0.16 ILE 130 -0.13 GLU 2

LYS 68 0.17 GLU 131 -0.14 GLU 2

ASP 67 0.19 GLY 132 -0.13 GLU 2

ASP 67 0.18 GLU 133 -0.11 GLU 2

ASP 67 0.21 ARG 134 -0.12 GLU 2

LYS 68 0.20 GLU 135 -0.13 GLU 2

LYS 68 0.16 LEU 136 -0.11 LEU 4

ASP 67 0.17 GLN 137 -0.11 LEU 4

LYS 68 0.18 ALA 138 -0.13 LEU 4

LEU 120 0.16 PHE 139 -0.13 LEU 4

LEU 120 0.14 GLU 140 -0.11 LEU 4

GLU 117 0.16 ASN 141 -0.12 LEU 4

GLU 117 0.17 ILE 142 -0.13 LEU 4

GLU 117 0.15 GLU 143 -0.12 LEU 4

GLU 117 0.15 ASP 144 -0.14 LEU 4

GLU 117 0.13 GLU 145 -0.14 LEU 4

ASP 121 0.11 ILE 146 -0.14 LEU 4

ASP 121 0.12 LYS 147 -0.14 LEU 4

ASP 121 0.10 LEU 148 -0.13 LEU 4

ASP 121 0.10 ILE 149 -0.13 LEU 4

LYS 68 0.08 GLY 150 -0.12 LEU 4

LYS 68 0.08 TYR 151 -0.11 GLU 2

LYS 68 0.07 PHE 152 -0.12 GLU 2

ASP 67 0.07 LYS 153 -0.12 GLU 2

ASP 67 0.07 SER 154 -0.13 GLU 2

LYS 68 0.07 LYS 155 -0.14 GLU 2

ASP 67 0.04 ASP 156 -0.14 GLU 2

ASP 67 0.04 SER 157 -0.13 GLU 2

PRO 280 0.03 GLU 158 -0.13 GLU 2

PRO 280 0.03 HSE 159 -0.12 GLU 2

LYS 68 0.04 TYR 160 -0.13 GLU 2

PRO 280 0.03 LYS 161 -0.13 GLU 2

ASP 247 0.03 ALA 162 -0.13 LEU 4

ASP 121 0.04 PHE 163 -0.13 LEU 4

LYS 68 0.03 GLU 164 -0.14 LEU 4

ASP 247 0.03 ASP 165 -0.14 LEU 4

ASP 247 0.03 ALA 166 -0.14 LEU 4

ASP 121 0.05 ALA 167 -0.15 LEU 4

GLU 243 0.02 GLU 168 -0.15 LEU 4

GLU 243 0.03 GLU 169 -0.17 VAL 103

ASP 121 0.03 PHE 170 -0.16 LEU 4

ASP 121 0.04 HSE 171 -0.17 LEU 4

ASP 121 0.06 PRO 172 -0.19 LEU 4

ASP 121 0.06 TYR 173 -0.18 LEU 4

ASP 121 0.12 ILE 174 -0.16 LEU 4

ASP 121 0.17 PRO 175 -0.16 LEU 4

ASP 121 0.12 PHE 176 -0.15 LEU 4

ASP 121 0.11 PHE 177 -0.14 LEU 4

LYS 68 0.10 ALA 178 -0.13 LEU 4

LYS 68 0.11 THR 179 -0.13 GLU 2

LYS 68 0.10 PHE 180 -0.13 GLU 2

ASP 67 0.12 ASP 181 -0.12 GLU 2

ASP 67 0.10 SER 182 -0.11 GLU 2

ASP 67 0.12 LYS 183 -0.10 GLU 2

ASP 67 0.12 VAL 184 -0.11 GLU 2

ASP 67 0.10 ALA 185 -0.10 GLU 2

ASP 67 0.10 LYS 186 -0.09 GLU 2

ASP 67 0.12 LYS 187 -0.09 LEU 4

ASP 67 0.10 LEU 188 -0.10 LEU 4

ASP 67 0.09 THR 189 -0.09 LEU 4

ASP 67 0.08 LEU 190 -0.10 LEU 4

ASP 67 0.07 LYS 191 -0.10 LEU 4

ASP 67 0.06 LEU 192 -0.10 GLU 2

LYS 68 0.05 ASN 193 -0.11 LEU 4

LYS 68 0.06 GLU 194 -0.11 LEU 4

ASP 121 0.07 ILE 195 -0.12 LEU 4

ASP 121 0.08 ASP 196 -0.11 LEU 4

ASP 121 0.08 PHE 197 -0.12 LEU 4

ASP 121 0.09 TYR 198 -0.12 LEU 4

GLU 117 0.09 GLU 199 -0.12 GLU 91

GLU 117 0.11 ALA 200 -0.13 LEU 4

GLU 117 0.11 PHE 201 -0.11 LEU 4

GLU 117 0.10 MET 202 -0.11 LEU 4

GLU 117 0.10 GLU 203 -0.10 LEU 4

GLU 117 0.09 GLU 204 -0.10 THR 90

GLU 117 0.08 PRO 205 -0.11 THR 90

ASP 121 0.07 VAL 206 -0.13 THR 90

ASP 121 0.06 THR 207 -0.12 THR 90

PRO 280 0.06 ILE 208 -0.14 THR 90

PRO 280 0.06 PRO 209 -0.14 THR 90

PRO 280 0.05 ASP 210 -0.14 GLY 88

PRO 280 0.04 LYS 211 -0.13 GLY 88

PRO 280 0.04 PRO 212 -0.12 GLY 88

PRO 280 0.04 ASN 213 -0.14 GLY 88

ASP 247 0.04 SER 214 -0.15 GLY 88

ASP 247 0.04 GLU 215 -0.17 GLY 88

ASP 247 0.04 GLU 216 -0.21 GLY 88

ASP 247 0.05 GLU 217 -0.19 GLY 88

ASP 247 0.04 ILE 218 -0.16 GLY 88

ASP 247 0.04 VAL 219 -0.20 GLY 88

ASP 247 0.05 ASN 220 -0.22 GLY 88

ASP 247 0.05 PHE 221 -0.19 THR 90

ASP 121 0.05 VAL 222 -0.18 THR 90

MET 246 0.05 GLU 223 -0.23 THR 90

MET 246 0.06 GLU 224 -0.23 THR 90

MET 246 0.05 HSE 225 -0.19 THR 90

ASP 121 0.06 ARG 226 -0.20 GLU 91

ASP 121 0.05 ARG 227 -0.19 GLU 91

GLU 117 0.07 SER 228 -0.15 GLU 91

GLU 117 0.06 THR 229 -0.14 GLU 91

GLU 117 0.08 LEU 230 -0.12 LEU 4

GLU 117 0.08 ARG 231 -0.14 LEU 4

ASP 113 0.09 LYS 232 -0.15 LEU 4

ASP 113 0.07 LEU 233 -0.16 LEU 4

ASP 113 0.08 LYS 234 -0.18 LEU 4

SER 111 0.06 PRO 235 -0.20 LEU 4

ASP 144 0.04 GLU 236 -0.19 LEU 4

TYR 239 0.02 SER 237 -0.17 LEU 4

GLU 240 0.02 MET 238 -0.17 LEU 4

LEU 294 0.04 TYR 239 -0.15 LEU 4

LEU 295 0.03 GLU 240 -0.19 SER 94

TYR 173 0.03 THR 241 -0.15 LEU 4

GLU 223 0.03 TRP 242 -0.18 SER 47

GLU 223 0.04 GLU 243 -0.24 ASP 93

GLU 223 0.05 ASP 244 -0.24 GLU 91

GLU 224 0.05 ASP 245 -0.22 GLU 42

GLU 224 0.06 MET 246 -0.22 GLU 42

GLU 224 0.06 ASP 247 -0.25 GLU 42

GLU 224 0.05 GLY 248 -0.27 GLU 42

GLU 224 0.05 ILE 249 -0.22 ASP 44

GLU 224 0.04 HSE 250 -0.18 ASP 44

GLU 224 0.03 ILE 251 -0.15 ASP 44

GLU 117 0.03 VAL 252 -0.13 LEU 4

ASP 113 0.06 ALA 253 -0.13 LEU 4

ASP 113 0.07 PHE 254 -0.14 LEU 4

ASP 113 0.10 ALA 255 -0.13 LEU 4

ASP 113 0.13 GLU 256 -0.13 LEU 4

ASP 113 0.16 GLU 257 -0.12 LEU 4

GLU 8 0.18 ALA 258 -0.12 LEU 4

GLU 8 0.15 ASP 259 -0.11 LEU 4

GLU 8 0.15 PRO 260 -0.09 LEU 4

GLU 8 0.12 ASP 261 -0.09 LEU 4

ASP 113 0.12 GLY 262 -0.11 LEU 4

GLU 8 0.13 PHE 263 -0.10 LEU 4

GLU 8 0.12 GLU 264 -0.09 LEU 4

ASP 113 0.10 PHE 265 -0.10 LEU 4

ASP 113 0.11 LEU 266 -0.11 LEU 4

ASP 113 0.11 GLU 267 -0.09 LEU 4

ASP 113 0.09 THR 268 -0.09 LEU 4

ASP 113 0.08 LEU 269 -0.10 LEU 4

GLU 117 0.09 LYS 270 -0.10 LEU 4

GLU 117 0.08 ALA 271 -0.09 LEU 4

GLU 117 0.07 VAL 272 -0.10 GLU 91

GLU 117 0.07 ALA 273 -0.11 GLU 91

GLU 117 0.08 GLN 274 -0.11 GLU 91

GLU 117 0.07 ASP 275 -0.11 GLU 91

GLU 117 0.06 ASN 276 -0.13 GLU 91

GLU 117 0.06 THR 277 -0.14 GLU 91

VAL 206 0.06 GLU 278 -0.16 GLU 91

VAL 206 0.05 ASN 279 -0.16 GLU 91

VAL 206 0.06 PRO 280 -0.19 GLU 91

GLU 224 0.06 ASP 281 -0.20 GLU 91

HSE 225 0.04 LEU 282 -0.16 GLU 91

HSE 225 0.04 SER 283 -0.16 GLU 91

GLU 117 0.05 ILE 284 -0.13 LEU 4

GLU 117 0.05 ILE 285 -0.14 LEU 4

ASP 113 0.08 TRP 286 -0.14 LEU 4

ASP 113 0.08 ILE 287 -0.15 LEU 4

ASP 113 0.12 ASP 288 -0.16 LEU 4

SER 111 0.09 PRO 289 -0.17 GLY 3

ASP 113 0.15 ASP 290 -0.18 GLY 3

SER 111 0.17 ASP 291 -0.20 LEU 4

SER 111 0.11 PHE 292 -0.20 GLY 3

MET 53 0.13 PRO 293 -0.24 PHE 6

GLN 50 0.13 LEU 294 -0.30 PHE 6

ASP 93 0.06 LEU 295 -0.25 PHE 6

ASP 93 0.05 VAL 296 -0.21 PHE 6

GLU 39 0.06 PRO 297 -0.24 PHE 6

GLU 91 0.05 TYR 298 -0.24 PHE 6

GLU 224 0.02 TRP 299 -0.20 PHE 6

GLU 224 0.02 GLU 300 -0.18 PHE 6

GLU 91 0.02 LYS 301 -0.20 PHE 6

GLU 224 0.02 THR 302 -0.20 PHE 6

GLU 224 0.02 PHE 303 -0.16 PHE 6

GLU 224 0.02 ASP 304 -0.16 PHE 6

GLU 224 0.02 ILE 305 -0.14 GLY 3

ASP 113 0.03 ASP 306 -0.14 GLY 3

ASP 113 0.05 LEU 307 -0.15 GLY 3

TYR 9 0.08 SER 308 -0.13 GLY 3

ASP 113 0.08 ALA 309 -0.12 GLY 3

ASP 113 0.08 PRO 310 -0.12 GLY 3

ASP 113 0.05 GLN 311 -0.12 GLY 3

ASP 113 0.04 ILE 312 -0.12 GLY 3

GLU 224 0.03 GLY 313 -0.13 ASP 44

GLU 224 0.03 VAL 314 -0.17 ASP 44

GLU 224 0.03 VAL 315 -0.20 ALA 46

GLU 224 0.04 ASN 316 -0.25 ALA 46

GLU 224 0.04 VAL 317 -0.27 ALA 46

GLU 224 0.04 THR 318 -0.34 ALA 46

GLU 224 0.03 ASP 319 -0.34 ALA 46

GLU 224 0.03 ALA 320 -0.27 ALA 46

GLU 224 0.03 ASP 321 -0.24 ALA 46

GLU 224 0.03 SER 322 -0.19 ALA 46

GLU 224 0.03 VAL 323 -0.16 ASP 44

GLU 224 0.02 TRP 324 -0.12 ASP 44

ASP 113 0.03 MET 325 -0.11 GLY 3

ASP 113 0.03 GLU 326 -0.10 GLY 3

ASP 113 0.05 MET 327 -0.10 GLY 3

GLU 8 0.06 ASP 328 -0.09 GLY 3

GLU 8 0.08 ASP 329 -0.09 GLY 3

GLU 8 0.09 GLU 330 -0.07 GLY 3

GLU 8 0.08 GLU 331 -0.07 GLY 3

GLU 8 0.09 ASP 332 -0.07 LEU 4

GLU 8 0.08 LEU 333 -0.08 LEU 4

GLU 8 0.07 PRO 334 -0.08 LEU 4

GLU 8 0.07 SER 335 -0.08 LEU 4

ASP 113 0.07 ALA 336 -0.09 LEU 4

GLU 117 0.05 GLU 337 -0.09 ASP 44

ASP 113 0.05 GLU 338 -0.09 ASP 44

ASP 113 0.05 LEU 339 -0.10 ASP 44

GLU 117 0.05 GLU 340 -0.11 ASP 44

GLU 117 0.04 ASP 341 -0.12 ASP 44

GLU 117 0.03 TRP 342 -0.12 ASP 44

GLU 117 0.03 LEU 343 -0.14 ASP 44

PRO 209 0.03 GLU 344 -0.15 ASP 44

PRO 209 0.03 ASP 345 -0.16 ASP 44

PRO 209 0.03 VAL 346 -0.17 ASP 44

PRO 209 0.04 LEU 347 -0.18 ASP 44

PRO 209 0.04 GLU 348 -0.19 ASP 44

PRO 209 0.04 GLY 349 -0.21 ASP 44

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 8th, 2025.

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

*** hCasq1_no_cal ***

CA distance fluctuations for 250214081644157677

--- normal mode 10 ---

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

* hCasq1_no_cal *