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***  Zm A1b DHK  ***

CA distance fluctuations for 2610090027463442181

---  normal mode 7  ---

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 86 0.07 GLY 1 -0.06 HIS 239
GLU 86 0.09 PRO 2 -0.05 ALA 195
THR 83 0.08 VAL 3 -0.08 ALA 195
THR 83 0.11 VAL 4 -0.14 ALA 195
GLY 155 0.12 VAL 5 -0.17 ALA 195
THR 81 0.16 THR 6 -0.29 SER 194
THR 83 0.25 GLY 7 -0.40 SER 194
GLY 155 0.20 ALA 8 -0.25 SER 194
PHE 85 0.29 SER 9 -0.32 LEU 193
GLY 155 0.27 GLY 10 -0.41 PHE 192
LEU 43 0.20 PHE 11 -0.34 ALA 80
THR 154 0.16 VAL 12 -0.22 VAL 79
GLY 155 0.18 GLY 13 -0.16 PHE 192
THR 154 0.17 SER 14 -0.18 TRP 15
LEU 193 0.15 TRP 15 -0.18 SER 14
THR 154 0.12 LEU 16 -0.10 ASP 59
THR 154 0.13 VAL 17 -0.07 ASP 59
LEU 193 0.23 MET 18 -0.09 LYS 19
LEU 193 0.17 LYS 19 -0.09 MET 18
LEU 193 0.13 LEU 20 -0.11 PHE 235
LEU 193 0.20 LEU 21 -0.12 GLY 296
LEU 193 0.22 GLN 22 -0.15 GLY 296
LEU 193 0.16 ALA 23 -0.17 GLY 296
LEU 193 0.16 GLY 24 -0.16 GLY 296
LEU 193 0.12 TYR 25 -0.11 GLY 296
LEU 193 0.10 THR 26 -0.08 GLY 296
PHE 85 0.11 VAL 27 -0.07 PHE 235
ASP 84 0.14 ARG 28 -0.09 ALA 195
THR 83 0.18 ALA 29 -0.13 SER 194
THR 83 0.23 THR 30 -0.25 SER 194
THR 83 0.32 VAL 31 -0.36 SER 194
ASP 84 0.35 ARG 32 -0.50 ALA 195
ASP 84 0.40 ASP 33 -0.39 ALA 195
GLU 86 0.36 PRO 34 -0.28 GLU 316
GLU 86 0.44 GLU 35 -0.34 GLU 316
ASP 84 0.39 ASN 36 -0.33 GLU 316
ASP 84 0.31 VAL 37 -0.22 GLU 316
PHE 85 0.33 GLY 38 -0.20 GLU 316
PHE 85 0.34 LYS 39 -0.23 GLU 316
PHE 85 0.27 THR 40 -0.18 ALA 309
PHE 85 0.25 LYS 41 -0.11 ALA 309
SER 194 0.34 PRO 42 -0.12 ASP 305
LEU 193 0.31 LEU 43 -0.10 ASP 305
LEU 193 0.25 LEU 44 -0.08 GLY 296
LEU 193 0.36 ASP 45 -0.09 GLY 296
LEU 193 0.38 LEU 46 -0.11 GLY 296
LEU 193 0.33 PRO 47 -0.12 GLY 296
LEU 193 0.25 GLY 48 -0.11 GLY 296
LEU 193 0.23 ALA 49 -0.10 GLY 296
LEU 193 0.19 THR 50 -0.08 GLY 296
LEU 193 0.17 GLU 51 -0.09 GLY 296
LEU 193 0.15 ARG 52 -0.09 GLY 296
PHE 85 0.15 LEU 53 -0.07 GLY 296
ASP 84 0.17 SER 54 -0.06 ASP 305
ASP 84 0.21 ILE 55 -0.12 GLU 316
ASP 84 0.21 TRP 56 -0.19 ALA 195
ASP 84 0.23 LYS 57 -0.29 ALA 195
ASP 84 0.21 ALA 58 -0.39 ALA 195
ASP 84 0.18 ASP 59 -0.54 ALA 195
GLU 93 0.13 MET 60 -0.52 ALA 195
GLU 93 0.17 ALA 61 -0.58 ALA 195
GLU 93 0.13 ASP 62 -0.53 ALA 195
LYS 88 0.08 GLU 63 -0.44 ALA 195
LYS 88 0.08 ASP 64 -0.37 ALA 195
ASP 84 0.12 SER 65 -0.39 ALA 195
ASP 84 0.11 PHE 66 -0.33 ALA 195
ASP 84 0.09 ASP 67 -0.28 ALA 195
ASP 84 0.11 GLU 68 -0.24 ALA 195
ASP 84 0.13 ALA 69 -0.23 ALA 195
THR 83 0.09 ILE 70 -0.22 ALA 195
ASP 84 0.08 ARG 71 -0.19 ALA 195
GLU 86 0.08 GLY 72 -0.13 ALA 195
ASP 84 0.08 CYS 73 -0.13 ALA 195
GLU 86 0.06 THR 74 -0.10 ALA 195
THR 83 0.06 GLY 75 -0.12 ALA 195
THR 83 0.07 VAL 76 -0.17 ALA 195
GLY 155 0.07 PHE 77 -0.18 ALA 195
GLY 155 0.08 HIS 78 -0.27 ALA 196
GLY 155 0.13 VAL 79 -0.28 ALA 196
GLY 7 0.20 ALA 80 -0.43 ALA 196
VAL 31 0.25 THR 81 -0.56 ALA 196
VAL 31 0.31 PRO 82 -0.72 ALA 196
ASN 36 0.36 THR 83 -0.72 ALA 196
GLU 35 0.42 ASP 84 -0.75 ALA 196
GLU 35 0.43 PHE 85 -0.58 VAL 202
GLU 35 0.44 GLU 86 -0.61 LEU 319
GLU 35 0.38 SER 87 -0.54 ALA 196
GLU 35 0.33 LYS 88 -0.47 LEU 319
GLU 35 0.27 ASP 89 -0.44 ALA 196
GLU 35 0.28 PRO 90 -0.48 ALA 196
GLU 35 0.22 GLU 91 -0.41 ALA 196
ASP 33 0.19 ASN 92 -0.45 ALA 196
ASP 33 0.26 GLU 93 -0.55 ALA 196
ASP 33 0.26 VAL 94 -0.56 ALA 196
GLU 35 0.20 ILE 95 -0.45 ALA 196
GLU 35 0.14 LYS 96 -0.44 ALA 196
ASP 33 0.14 PRO 97 -0.52 ALA 196
VAL 31 0.15 THR 98 -0.49 ALA 196
GLU 35 0.10 VAL 99 -0.40 ALA 196
GLU 35 0.07 GLU 100 -0.42 ALA 195
VAL 31 0.07 GLY 101 -0.45 ALA 195
ASN 36 0.07 MET 102 -0.38 ALA 196
ALA 243 0.07 ILE 103 -0.34 ALA 195
ALA 243 0.05 ARG 104 -0.37 ALA 195
PRO 82 0.06 ILE 105 -0.32 ALA 195
ASP 179 0.07 LEU 106 -0.28 ALA 195
ASP 179 0.07 ARG 107 -0.29 ALA 195
ASP 179 0.06 ALA 108 -0.27 ALA 195
ASP 179 0.06 CYS 109 -0.22 ALA 195
ASP 179 0.08 LYS 110 -0.22 ALA 195
ALA 241 0.06 GLU 111 -0.22 ALA 195
ASP 84 0.05 ALA 112 -0.19 ALA 195
PRO 240 0.06 GLY 113 -0.17 ALA 195
GLU 86 0.05 THR 114 -0.13 ALA 195
PRO 82 0.05 VAL 115 -0.14 ALA 195
TYR 301 0.06 ARG 116 -0.11 ALA 196
LYS 110 0.06 ARG 117 -0.14 ALA 196
PRO 82 0.05 ILE 118 -0.17 ALA 196
ASN 36 0.05 VAL 119 -0.17 ALA 196
ASN 36 0.09 PHE 120 -0.23 ALA 196
SER 9 0.13 THR 121 -0.23 PRO 198
SER 9 0.14 SER 122 -0.26 PRO 198
GLY 10 0.18 SER 123 -0.22 PRO 199
GLY 10 0.16 ALA 124 -0.15 PRO 199
GLU 35 0.19 GLY 125 -0.20 PRO 199
GLU 35 0.16 THR 126 -0.20 ALA 196
GLU 35 0.14 VAL 127 -0.14 ALA 196
GLU 35 0.15 CYS 128 -0.10 ALA 196
GLU 35 0.18 VAL 129 -0.12 HIS 214
GLU 35 0.17 GLU 130 -0.10 HIS 214
GLU 35 0.16 GLU 131 -0.11 SER 216
GLU 35 0.14 ARG 132 -0.11 SER 216
GLN 283 0.16 ARG 133 -0.14 SER 216
GLN 283 0.13 ARG 134 -0.12 SER 216
ASP 264 0.10 PRO 135 -0.11 SER 216
ASP 264 0.10 VAL 136 -0.08 SER 216
GLU 35 0.10 TYR 137 -0.07 SER 216
GLU 35 0.09 ASP 138 -0.09 ALA 196
GLU 35 0.09 HIS 139 -0.11 ALA 196
GLU 35 0.09 ASP 140 -0.11 ALA 196
GLU 35 0.10 ASN 141 -0.12 ALA 196
GLU 35 0.13 TRP 142 -0.15 ALA 196
GLU 35 0.16 SER 143 -0.15 ALA 196
GLU 35 0.17 ASP 144 -0.15 ALA 196
GLU 35 0.18 VAL 145 -0.20 ALA 196
GLU 35 0.19 ASP 146 -0.17 ALA 196
GLU 35 0.20 PHE 147 -0.13 ALA 196
GLU 35 0.22 CYS 148 -0.16 ALA 196
GLU 35 0.23 ARG 149 -0.19 ALA 196
GLU 35 0.23 ARG 150 -0.15 THR 209
GLU 35 0.25 VAL 151 -0.14 THR 209
GLU 35 0.28 LYS 152 -0.21 THR 209
GLU 35 0.29 MET 153 -0.18 THR 209
GLU 35 0.32 THR 154 -0.25 ALA 206
GLU 35 0.32 GLY 155 -0.33 VAL 202
GLU 35 0.27 TRP 156 -0.24 VAL 202
GLU 35 0.27 MET 157 -0.35 ALA 196
GLU 35 0.28 TYR 158 -0.40 ALA 196
GLU 35 0.23 PHE 159 -0.29 ALA 196
GLU 35 0.21 VAL 160 -0.30 ALA 196
GLU 35 0.20 SER 161 -0.40 ALA 196
ASN 36 0.17 LYS 162 -0.34 ALA 196
GLU 35 0.15 SER 163 -0.28 ALA 196
GLU 35 0.13 LEU 164 -0.31 ALA 196
ASN 36 0.12 ALA 165 -0.35 ALA 196
ASN 36 0.10 GLU 166 -0.29 ALA 196
GLU 35 0.10 LYS 167 -0.26 ALA 196
ASN 36 0.08 ALA 168 -0.29 ALA 196
GLY 244 0.08 ALA 169 -0.27 ALA 196
GLY 244 0.12 MET 170 -0.23 ALA 196
GLY 244 0.11 ALA 171 -0.24 ALA 196
ALA 243 0.11 TYR 172 -0.25 ALA 196
ALA 243 0.14 ALA 173 -0.21 ALA 196
ALA 243 0.16 ALA 174 -0.20 ALA 196
ALA 243 0.12 GLU 175 -0.22 ALA 196
ALA 241 0.11 HIS 176 -0.21 ALA 195
ALA 241 0.13 GLY 177 -0.18 ALA 196
ASP 179 0.16 LEU 178 -0.18 ALA 196
LEU 178 0.16 ASP 179 -0.15 ALA 196
ALA 243 0.08 LEU 180 -0.17 ALA 196
ALA 173 0.08 VAL 181 -0.15 ALA 196
ASN 36 0.07 SER 182 -0.18 ALA 196
GLY 10 0.08 VAL 183 -0.14 ALA 196
GLY 10 0.11 ILE 184 -0.15 PRO 198
GLY 10 0.14 PRO 185 -0.14 PRO 198
GLY 10 0.14 THR 186 -0.10 ASP 84
LYS 39 0.14 LEU 187 -0.18 THR 83
LYS 39 0.11 VAL 188 -0.21 THR 81
ASN 211 0.09 VAL 189 -0.25 PRO 82
ASP 227 0.11 GLY 190 -0.27 PRO 82
PRO 47 0.18 PRO 191 -0.32 PRO 82
LEU 46 0.25 PHE 192 -0.41 PRO 82
LEU 46 0.38 LEU 193 -0.38 ARG 32
PRO 42 0.34 SER 194 -0.56 PRO 82
PRO 42 0.32 ALA 195 -0.66 PRO 82
PRO 42 0.28 ALA 196 -0.75 ASP 84
PRO 42 0.24 MET 197 -0.61 ASP 84
PRO 42 0.24 PRO 198 -0.54 PRO 82
LYS 39 0.25 PRO 199 -0.47 THR 83
LYS 39 0.16 SER 200 -0.32 THR 83
LEU 46 0.16 LEU 201 -0.43 ASP 84
PRO 42 0.20 VAL 202 -0.58 PHE 85
LYS 39 0.18 THR 203 -0.44 PHE 85
ASP 45 0.12 ALA 204 -0.40 PHE 85
ASP 45 0.16 LEU 205 -0.52 PHE 85
LYS 39 0.19 ALA 206 -0.49 PHE 85
PRO 42 0.13 LEU 207 -0.41 GLU 86
ASP 45 0.14 VAL 208 -0.49 GLU 86
PRO 42 0.19 THR 209 -0.56 GLU 86
LYS 39 0.18 GLY 210 -0.42 GLU 86
LYS 39 0.25 ASN 211 -0.39 GLU 86
LYS 39 0.23 GLU 212 -0.26 LYS 88
GLU 35 0.27 ALA 213 -0.24 LYS 88
LYS 39 0.27 HIS 214 -0.27 GLY 155
LYS 39 0.22 TYR 215 -0.19 LYS 88
GLU 35 0.24 SER 216 -0.14 ARG 133
GLU 35 0.21 ILE 217 -0.11 ARG 133
LYS 39 0.19 LEU 218 -0.15 PHE 85
LYS 39 0.16 LYS 219 -0.13 PHE 85
LYS 39 0.13 GLN 220 -0.11 PHE 85
LYS 39 0.12 VAL 221 -0.15 PHE 85
LYS 39 0.09 GLN 222 -0.13 PHE 85
LYS 39 0.07 PHE 223 -0.15 ASP 84
LYS 39 0.05 VAL 224 -0.13 ASP 84
GLY 310 0.07 HIS 225 -0.15 PRO 82
ASN 211 0.09 LEU 226 -0.16 THR 81
PRO 191 0.13 ASP 227 -0.13 ASP 59
ALA 309 0.11 ASP 228 -0.09 ASP 59
THR 154 0.06 LEU 229 -0.08 ASP 59
THR 154 0.08 CYS 230 -0.10 ASP 59
ALA 309 0.09 ASP 231 -0.10 GLN 22
TYR 301 0.09 ALA 232 -0.08 ALA 23
TYR 301 0.06 GLU 233 -0.08 ALA 196
TYR 301 0.07 ILE 234 -0.12 PHE 235
TYR 301 0.11 PHE 235 -0.16 ALA 23
TYR 301 0.09 LEU 236 -0.10 ALA 23
TYR 301 0.08 PHE 237 -0.09 ALA 196
TYR 301 0.10 GLU 238 -0.10 GLY 24
TYR 301 0.11 HIS 239 -0.12 GLY 24
TYR 301 0.10 PRO 240 -0.10 GLY 24
GLY 177 0.13 ALA 241 -0.09 GLY 24
ALA 174 0.12 ALA 242 -0.09 ALA 196
ALA 174 0.16 ALA 243 -0.12 ALA 196
ALA 174 0.14 GLY 244 -0.14 ALA 196
MET 170 0.10 ARG 245 -0.14 ALA 196
THR 302 0.07 TYR 246 -0.11 ALA 196
GLY 10 0.08 VAL 247 -0.10 ALA 196
VAL 303 0.07 CYS 248 -0.08 PRO 198
VAL 303 0.08 SER 249 -0.08 ASP 84
VAL 303 0.14 SER 250 -0.10 ASP 84
SER 288 0.10 HIS 251 -0.13 PHE 85
MET 261 0.11 ASP 252 -0.13 PHE 85
MET 261 0.09 ALA 253 -0.16 PHE 85
LYS 39 0.10 THR 254 -0.15 PHE 85
LYS 39 0.12 ILE 255 -0.20 PHE 85
PRO 284 0.09 HIS 256 -0.20 GLU 86
PRO 284 0.14 GLY 257 -0.19 GLU 86
PRO 284 0.07 LEU 258 -0.24 PHE 85
PRO 284 0.08 ALA 259 -0.29 GLU 86
PRO 284 0.13 ALA 260 -0.24 GLU 86
ASP 252 0.11 MET 261 -0.24 GLU 86
LEU 293 0.08 LEU 262 -0.30 GLU 86
PRO 284 0.09 ARG 263 -0.30 GLU 86
PRO 284 0.11 ASP 264 -0.26 GLU 86
LEU 293 0.11 ARG 265 -0.27 GLU 86
THR 298 0.10 TYR 266 -0.32 GLU 86
THR 298 0.09 PRO 267 -0.33 GLU 86
THR 298 0.10 GLU 268 -0.36 GLU 86
PRO 47 0.10 TYR 269 -0.41 GLU 86
PRO 47 0.10 ASP 270 -0.42 GLU 86
PRO 47 0.09 ILE 271 -0.39 GLU 86
ASP 45 0.08 PRO 272 -0.35 GLU 86
PRO 284 0.08 GLN 273 -0.28 GLU 86
LYS 39 0.09 LYS 274 -0.25 GLU 86
LYS 39 0.14 LEU 275 -0.24 GLU 86
LYS 39 0.17 ARG 276 -0.21 LYS 88
GLU 35 0.20 GLY 277 -0.15 LYS 88
GLU 35 0.17 ILE 278 -0.13 LYS 88
GLU 35 0.14 GLU 279 -0.10 GLU 86
GLU 35 0.10 ASP 280 -0.13 GLU 86
GLU 131 0.13 ASP 281 -0.08 GLU 86
GLU 131 0.15 LEU 282 -0.08 GLU 86
ARG 133 0.16 GLN 283 -0.08 GLU 86
GLY 257 0.14 PRO 284 -0.10 PHE 85
GLY 257 0.11 VAL 285 -0.08 PHE 85
MET 261 0.11 HIS 286 -0.09 PHE 85
HIS 251 0.10 PHE 287 -0.08 PHE 85
VAL 303 0.11 SER 288 -0.07 ALA 23
VAL 303 0.12 SER 289 -0.07 ALA 23
GLU 304 0.14 LYS 290 -0.09 ALA 23
GLU 304 0.12 LYS 291 -0.10 ALA 23
THR 302 0.12 LEU 292 -0.11 ALA 23
THR 302 0.16 LEU 293 -0.12 ALA 23
GLU 304 0.14 ASP 294 -0.12 ALA 23
GLU 304 0.13 HIS 295 -0.14 ALA 23
GLU 304 0.14 GLY 296 -0.17 ALA 23
THR 302 0.13 PHE 297 -0.15 ALA 23
THR 302 0.18 THR 298 -0.13 GLN 22
TYR 301 0.17 PHE 299 -0.08 PRO 284
ALA 309 0.18 ARG 300 -0.09 ASP 59
PHE 299 0.17 TYR 301 -0.12 ASP 84
THR 298 0.18 THR 302 -0.14 ASP 84
LEU 293 0.14 VAL 303 -0.19 GLU 86
THR 298 0.16 GLU 304 -0.19 GLU 86
THR 298 0.15 ASP 305 -0.21 ASP 84
THR 298 0.13 MET 306 -0.21 ASP 84
ARG 300 0.12 PHE 307 -0.28 ASP 84
ARG 300 0.15 ASP 308 -0.28 ASP 84
ARG 300 0.18 ALA 309 -0.29 ASP 84
PRO 47 0.14 GLY 310 -0.34 ASP 84
PRO 47 0.13 ILE 311 -0.37 ASP 84
PRO 47 0.15 ARG 312 -0.36 ASP 84
PRO 47 0.21 THR 313 -0.40 ASP 84
PRO 47 0.18 CYS 314 -0.47 GLU 86
PRO 47 0.17 ARG 315 -0.45 GLU 86
PRO 47 0.22 GLU 316 -0.43 GLU 86
PRO 47 0.24 LYS 317 -0.50 GLU 86
PRO 47 0.21 GLY 318 -0.56 GLU 86
ASP 45 0.19 LEU 319 -0.61 GLU 86
PRO 47 0.15 ILE 320 -0.54 GLU 86
PRO 47 0.14 PRO 321 -0.52 GLU 86
PRO 47 0.12 LEU 322 -0.45 GLU 86
PRO 47 0.09 ALA 323 -0.41 GLU 86

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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.