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***  Zm A1b DHQ  ***

CA distance fluctuations for 2610090028133442294

---  normal mode 9  ---

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

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.