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***  Zm A1b DHK  ***

CA distance fluctuations for 2610090027463442181

---  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 increasereflargest decrease
SER 194 0.18 GLY 1 -0.11 GLU 86
SER 194 0.21 PRO 2 -0.12 GLU 86
SER 194 0.20 VAL 3 -0.12 GLU 86
ALA 196 0.23 VAL 4 -0.13 SER 87
ALA 196 0.25 VAL 5 -0.18 THR 83
PRO 199 0.28 THR 6 -0.19 PRO 82
PRO 198 0.36 GLY 7 -0.33 PRO 82
ALA 196 0.36 ALA 8 -0.31 ASP 84
SER 194 0.48 SER 9 -0.42 ASP 84
PRO 198 0.49 GLY 10 -0.51 ASP 84
GLY 10 0.32 PHE 11 -0.51 ASP 84
PRO 198 0.20 VAL 12 -0.40 THR 83
PRO 198 0.26 GLY 13 -0.37 THR 83
SER 194 0.31 SER 14 -0.37 ASP 84
PHE 192 0.26 TRP 15 -0.34 ASP 84
PHE 192 0.18 LEU 16 -0.27 ASP 84
SER 194 0.26 VAL 17 -0.26 ASP 84
LEU 193 0.25 MET 18 -0.27 GLU 86
LEU 193 0.17 LYS 19 -0.23 GLU 86
SER 194 0.19 LEU 20 -0.20 GLU 86
SER 194 0.22 LEU 21 -0.22 GLU 86
LEU 193 0.18 GLN 22 -0.22 GLU 86
LEU 193 0.15 ALA 23 -0.18 GLU 86
SER 194 0.17 GLY 24 -0.17 GLU 86
SER 194 0.19 TYR 25 -0.16 GLU 86
SER 194 0.23 THR 26 -0.15 GLU 86
SER 194 0.26 VAL 27 -0.17 GLU 86
SER 194 0.28 ARG 28 -0.17 SER 87
SER 194 0.33 ALA 29 -0.21 SER 87
ALA 196 0.34 THR 30 -0.21 SER 87
ALA 196 0.41 VAL 31 -0.27 GLU 93
ALA 196 0.42 ARG 32 -0.29 GLU 93
ALA 196 0.47 ASP 33 -0.30 LYS 88
ALA 195 0.46 PRO 34 -0.30 LYS 88
ALA 195 0.57 GLU 35 -0.38 LYS 88
ALA 195 0.57 ASN 36 -0.37 SER 87
ALA 195 0.48 VAL 37 -0.30 SER 87
ALA 195 0.54 GLY 38 -0.35 GLU 86
ALA 195 0.62 LYS 39 -0.43 GLU 86
SER 194 0.57 THR 40 -0.34 GLU 86
SER 194 0.47 LYS 41 -0.31 GLU 86
SER 194 0.47 PRO 42 -0.33 GLU 86
LEU 193 0.44 LEU 43 -0.30 GLU 86
SER 194 0.37 LEU 44 -0.26 GLU 86
LEU 193 0.35 ASP 45 -0.27 GLU 86
LEU 193 0.33 LEU 46 -0.26 GLU 86
LEU 193 0.26 PRO 47 -0.23 GLU 86
SER 194 0.25 GLY 48 -0.21 GLU 86
SER 194 0.29 ALA 49 -0.22 GLU 86
SER 194 0.30 THR 50 -0.21 GLU 86
SER 194 0.26 GLU 51 -0.18 GLU 86
SER 194 0.26 ARG 52 -0.18 GLU 86
SER 194 0.31 LEU 53 -0.20 GLU 86
SER 194 0.32 SER 54 -0.19 GLU 86
SER 194 0.36 ILE 55 -0.21 SER 87
ALA 196 0.33 TRP 56 -0.18 SER 87
ALA 196 0.35 LYS 57 -0.17 LYS 88
ALA 196 0.32 ALA 58 -0.16 GLU 93
ASN 211 0.33 ASP 59 -0.17 GLU 93
ASN 211 0.29 MET 60 -0.14 PRO 97
ASN 211 0.32 ALA 61 -0.13 LYS 96
ASN 211 0.31 ASP 62 -0.07 GLU 100
ASN 211 0.26 GLU 63 -0.06 ALA 168
ASN 211 0.24 ASP 64 -0.05 ALA 168
ASN 211 0.27 SER 65 -0.05 LYS 88
ASN 211 0.24 PHE 66 -0.06 LYS 88
ASN 211 0.21 ASP 67 -0.05 ASP 140
ALA 196 0.24 GLU 68 -0.05 LYS 88
ALA 196 0.26 ALA 69 -0.09 SER 87
ALA 196 0.21 ILE 70 -0.06 SER 87
ALA 196 0.20 ARG 71 -0.06 PRO 240
ALA 196 0.19 GLY 72 -0.07 PRO 240
ALA 196 0.19 CYS 73 -0.07 GLU 86
ALA 196 0.16 THR 74 -0.07 PRO 240
ALA 196 0.16 GLY 75 -0.08 GLU 86
ALA 196 0.17 VAL 76 -0.09 THR 83
PRO 199 0.19 PHE 77 -0.14 THR 83
PRO 199 0.22 HIS 78 -0.14 THR 83
PRO 199 0.29 VAL 79 -0.22 THR 83
PRO 199 0.35 ALA 80 -0.28 THR 81
HIS 214 0.31 THR 81 -0.30 GLY 10
HIS 214 0.35 PRO 82 -0.42 GLY 10
ALA 213 0.35 THR 83 -0.51 GLY 10
ALA 213 0.42 ASP 84 -0.67 SER 194
ALA 213 0.52 PHE 85 -0.74 SER 194
ALA 213 0.51 GLU 86 -0.87 ALA 195
ALA 213 0.36 SER 87 -0.67 ALA 195
GLY 277 0.32 LYS 88 -0.61 ALA 195
GLY 277 0.22 ASP 89 -0.50 ALA 195
GLY 277 0.22 PRO 90 -0.47 SER 194
GLY 277 0.14 GLU 91 -0.37 SER 194
GLY 277 0.16 ASN 92 -0.35 SER 194
ALA 213 0.22 GLU 93 -0.40 SER 194
ALA 213 0.24 VAL 94 -0.37 SER 194
ALA 213 0.17 ILE 95 -0.29 SER 194
TYR 172 0.15 LYS 96 -0.23 SER 194
ALA 213 0.21 PRO 97 -0.22 GLY 10
ASN 211 0.21 THR 98 -0.21 GLY 10
ASN 211 0.14 VAL 99 -0.14 GLY 10
ASN 211 0.17 GLU 100 -0.11 ASN 36
ASN 211 0.23 GLY 101 -0.10 GLY 7
ASN 211 0.19 MET 102 -0.08 ALA 168
ASN 211 0.17 ILE 103 -0.11 ALA 168
ASN 211 0.20 ARG 104 -0.07 ALA 168
ASN 211 0.19 ILE 105 -0.06 ASP 140
ASN 211 0.15 LEU 106 -0.08 ASP 140
ASN 211 0.16 ARG 107 -0.08 ASP 140
ASN 211 0.18 ALA 108 -0.07 ASP 140
ASN 211 0.15 CYS 109 -0.08 ASP 140
ASN 211 0.13 LYS 110 -0.09 ASP 140
ASN 211 0.15 GLU 111 -0.08 ASP 140
ALA 196 0.16 ALA 112 -0.07 ASP 140
ALA 196 0.13 GLY 113 -0.08 ASP 140
ALA 196 0.14 THR 114 -0.08 PRO 240
ALA 196 0.14 VAL 115 -0.07 ARG 117
ALA 196 0.12 ARG 116 -0.09 PRO 240
ALA 196 0.11 ARG 117 -0.07 GLY 113
PRO 199 0.12 ILE 118 -0.07 THR 83
PRO 199 0.13 VAL 119 -0.10 THR 83
ASN 211 0.14 PHE 120 -0.12 THR 83
PRO 199 0.16 THR 121 -0.17 THR 83
HIS 214 0.14 SER 122 -0.12 THR 83
HIS 214 0.13 SER 123 -0.12 SER 194
ASP 59 0.08 ALA 124 -0.13 PRO 198
GLN 220 0.10 GLY 125 -0.21 PRO 198
LYS 88 0.08 THR 126 -0.15 SER 194
LYS 88 0.09 VAL 127 -0.12 PRO 198
LYS 88 0.11 CYS 128 -0.15 PRO 199
LYS 88 0.13 VAL 129 -0.21 PRO 199
LYS 88 0.15 GLU 130 -0.21 SER 216
LYS 88 0.16 GLU 131 -0.30 SER 216
LYS 88 0.13 ARG 132 -0.24 SER 216
LYS 88 0.13 ARG 133 -0.25 SER 216
LYS 88 0.11 ARG 134 -0.19 SER 216
LYS 88 0.10 PRO 135 -0.21 LEU 282
SER 250 0.11 VAL 136 -0.15 LEU 282
LYS 88 0.07 TYR 137 -0.11 ALA 174
SER 289 0.07 ASP 138 -0.14 ALA 174
LYS 290 0.07 HIS 139 -0.14 ALA 174
LYS 290 0.10 ASP 140 -0.18 ALA 174
LYS 88 0.09 ASN 141 -0.15 ALA 174
VAL 145 0.12 TRP 142 -0.11 ALA 171
LYS 88 0.12 SER 143 -0.16 ALA 196
LYS 88 0.14 ASP 144 -0.19 ALA 196
LYS 88 0.15 VAL 145 -0.22 ALA 196
LYS 88 0.17 ASP 146 -0.24 ALA 196
LYS 88 0.19 PHE 147 -0.25 ALA 196
LYS 88 0.20 CYS 148 -0.29 ALA 196
LYS 88 0.24 ARG 149 -0.32 ALA 196
LYS 88 0.26 ARG 150 -0.32 ALA 196
LYS 88 0.26 VAL 151 -0.33 ALA 196
LYS 88 0.30 LYS 152 -0.40 ALA 196
GLU 86 0.30 MET 153 -0.37 ALA 196
PHE 85 0.37 THR 154 -0.48 PRO 199
SER 216 0.28 GLY 155 -0.51 PRO 199
LYS 88 0.15 TRP 156 -0.37 ALA 196
GLY 277 0.18 MET 157 -0.38 SER 194
ALA 213 0.24 TYR 158 -0.36 SER 194
GLY 277 0.12 PHE 159 -0.27 SER 194
GLY 277 0.09 VAL 160 -0.26 SER 194
ALA 213 0.16 SER 161 -0.24 SER 194
HIS 214 0.14 LYS 162 -0.17 SER 194
GLY 244 0.08 SER 163 -0.16 SER 194
ALA 168 0.11 LEU 164 -0.16 SER 194
HIS 214 0.12 ALA 165 -0.12 GLY 10
ASN 211 0.10 GLU 166 -0.09 GLY 10
GLY 244 0.12 LYS 167 -0.09 TRP 142
LYS 96 0.14 ALA 168 -0.11 ILE 103
LYS 96 0.10 ALA 169 -0.09 ASP 140
LYS 96 0.10 MET 170 -0.14 ASP 140
LYS 96 0.15 ALA 171 -0.14 ASP 140
LYS 96 0.15 TYR 172 -0.12 ASP 140
LYS 96 0.11 ALA 173 -0.15 ASP 140
ASN 92 0.13 ALA 174 -0.18 ASP 140
ASN 92 0.15 GLU 175 -0.15 ASP 140
ASN 92 0.13 HIS 176 -0.13 ASP 140
ASN 92 0.10 GLY 177 -0.14 ASP 140
LYS 96 0.09 LEU 178 -0.13 ASP 140
ASN 211 0.08 ASP 179 -0.10 LEU 178
ASN 211 0.09 LEU 180 -0.09 ASP 140
LYS 167 0.08 VAL 181 -0.07 SER 288
ASN 211 0.08 SER 182 -0.08 THR 83
ASN 211 0.08 VAL 183 -0.12 THR 83
ASN 211 0.06 ILE 184 -0.10 THR 83
THR 121 0.10 PRO 185 -0.12 THR 83
ALA 80 0.11 THR 186 -0.12 GLY 155
ALA 80 0.18 LEU 187 -0.23 GLY 155
GLY 10 0.16 VAL 188 -0.27 GLY 155
GLY 10 0.17 VAL 189 -0.28 PHE 85
GLY 10 0.14 GLY 190 -0.34 GLU 86
LEU 43 0.21 PRO 191 -0.43 GLU 86
LEU 43 0.33 PHE 192 -0.54 GLU 86
PRO 42 0.45 LEU 193 -0.67 GLU 86
LYS 39 0.61 SER 194 -0.81 GLU 86
LYS 39 0.62 ALA 195 -0.87 GLU 86
ASN 36 0.55 ALA 196 -0.78 GLU 86
GLY 10 0.42 MET 197 -0.58 PHE 85
GLY 10 0.49 PRO 198 -0.56 PHE 85
GLY 10 0.37 PRO 199 -0.51 GLY 155
GLY 10 0.29 SER 200 -0.32 THR 154
GLY 10 0.31 LEU 201 -0.35 THR 154
ASP 33 0.35 VAL 202 -0.45 THR 154
ARG 32 0.29 THR 203 -0.34 THR 154
ASP 33 0.27 ALA 204 -0.24 THR 154
GLU 35 0.33 LEU 205 -0.29 THR 154
ASP 33 0.34 ALA 206 -0.26 THR 154
ASP 33 0.30 LEU 207 -0.16 VAL 151
GLU 35 0.34 VAL 208 -0.18 VAL 151
GLU 35 0.39 THR 209 -0.22 VAL 151
ASP 33 0.35 GLY 210 -0.17 VAL 151
ASP 33 0.36 ASN 211 -0.23 VAL 151
GLU 86 0.41 GLU 212 -0.22 GLU 131
PHE 85 0.52 ALA 213 -0.27 VAL 151
PHE 85 0.39 HIS 214 -0.26 VAL 151
PHE 85 0.32 TYR 215 -0.21 GLU 131
GLU 86 0.37 SER 216 -0.30 GLU 131
PHE 85 0.26 ILE 217 -0.23 GLU 131
PRO 82 0.23 LEU 218 -0.16 ARG 133
GLU 86 0.22 LYS 219 -0.15 ARG 134
PRO 82 0.16 GLN 220 -0.15 PRO 135
ARG 32 0.15 VAL 221 -0.09 LYS 290
ARG 32 0.12 GLN 222 -0.11 SER 289
ARG 32 0.13 PHE 223 -0.13 THR 154
GLY 10 0.10 VAL 224 -0.15 GLY 155
GLY 10 0.07 HIS 225 -0.22 PHE 85
ALA 206 0.07 LEU 226 -0.29 ASP 84
PHE 192 0.09 ASP 227 -0.26 ASP 84
PHE 192 0.06 ASP 228 -0.20 ASP 84
ASN 211 0.06 LEU 229 -0.21 THR 83
PHE 192 0.11 CYS 230 -0.24 THR 83
PHE 192 0.10 ASP 231 -0.19 THR 83
PHE 192 0.07 ALA 232 -0.16 THR 83
PRO 199 0.10 GLU 233 -0.16 THR 83
SER 194 0.11 ILE 234 -0.15 THR 83
PHE 192 0.09 PHE 235 -0.13 THR 83
PHE 192 0.07 LEU 236 -0.10 THR 83
ALA 196 0.10 PHE 237 -0.10 THR 83
SER 194 0.10 GLU 238 -0.09 THR 83
SER 194 0.08 HIS 239 -0.08 PRO 284
SER 194 0.07 PRO 240 -0.09 ARG 116
LYS 167 0.08 ALA 241 -0.10 GLN 283
LYS 167 0.08 ALA 242 -0.09 HIS 286
LYS 167 0.10 ALA 243 -0.10 LEU 178
LYS 167 0.12 GLY 244 -0.12 LEU 178
VAL 145 0.06 ARG 245 -0.11 ALA 174
ASP 146 0.04 TYR 246 -0.10 HIS 286
ASN 141 0.04 VAL 247 -0.09 TYR 246
ARG 32 0.05 CYS 248 -0.11 THR 83
ARG 32 0.07 SER 249 -0.10 THR 83
VAL 136 0.11 SER 250 -0.12 HIS 251
ARG 32 0.10 HIS 251 -0.14 LEU 293
ARG 32 0.12 ASP 252 -0.14 LYS 290
ASP 33 0.14 ALA 253 -0.14 LYS 290
ASP 33 0.17 THR 254 -0.13 LYS 290
ASP 33 0.21 ILE 255 -0.11 PRO 135
ASP 33 0.20 HIS 256 -0.11 LYS 290
ASP 33 0.17 GLY 257 -0.12 LYS 290
ASP 33 0.19 LEU 258 -0.09 LYS 290
ASP 33 0.22 ALA 259 -0.08 LYS 290
ASP 33 0.19 ALA 260 -0.10 ASP 294
ASP 33 0.16 MET 261 -0.09 LEU 293
GLU 35 0.19 LEU 262 -0.12 THR 154
GLU 35 0.20 ARG 263 -0.09 THR 154
GLU 35 0.16 ASP 264 -0.08 THR 298
GLU 35 0.15 ARG 265 -0.11 THR 154
GLU 35 0.18 TYR 266 -0.15 THR 154
GLU 35 0.20 PRO 267 -0.12 THR 154
GLU 35 0.21 GLU 268 -0.15 THR 154
GLU 35 0.25 TYR 269 -0.17 THR 154
GLU 35 0.28 ASP 270 -0.15 THR 154
GLU 35 0.28 ILE 271 -0.13 THR 154
GLU 35 0.27 PRO 272 -0.09 GLU 131
GLU 35 0.24 GLN 273 -0.09 LYS 290
ASP 33 0.25 LYS 274 -0.10 PRO 135
GLU 86 0.27 LEU 275 -0.13 ARG 133
GLU 86 0.37 ARG 276 -0.16 ARG 133
GLU 86 0.44 GLY 277 -0.19 ARG 133
GLU 86 0.35 ILE 278 -0.19 ARG 134
GLU 86 0.31 GLU 279 -0.18 PRO 135
GLU 86 0.24 ASP 280 -0.15 PRO 135
GLU 86 0.24 ASP 281 -0.16 PRO 135
GLU 86 0.22 LEU 282 -0.21 PRO 135
GLU 86 0.18 GLN 283 -0.17 LYS 290
LYS 88 0.13 PRO 284 -0.18 LYS 290
LYS 88 0.11 VAL 285 -0.14 LYS 290
ARG 32 0.08 HIS 286 -0.18 LYS 290
SER 250 0.09 PHE 287 -0.16 HIS 286
SER 250 0.10 SER 288 -0.17 HIS 286
ASP 138 0.07 SER 289 -0.16 HIS 286
ASP 140 0.10 LYS 290 -0.18 PRO 284
ASP 140 0.09 LYS 291 -0.16 HIS 286
ASP 140 0.05 LEU 292 -0.12 PRO 284
ASP 140 0.07 LEU 293 -0.15 PRO 284
ASP 140 0.09 ASP 294 -0.16 PRO 284
ASP 146 0.05 HIS 295 -0.13 PRO 284
LEU 193 0.06 GLY 296 -0.12 PRO 284
LEU 193 0.05 PHE 297 -0.11 HIS 251
LYS 290 0.06 THR 298 -0.12 ASP 84
SER 288 0.09 PHE 299 -0.14 ASP 84
SER 288 0.08 ARG 300 -0.17 GLU 86
VAL 136 0.08 TYR 301 -0.18 GLU 86
VAL 136 0.10 THR 302 -0.14 GLU 86
ASP 33 0.10 VAL 303 -0.12 GLU 86
VAL 136 0.09 GLU 304 -0.13 GLU 86
ASP 33 0.09 ASP 305 -0.19 GLU 86
GLY 10 0.10 MET 306 -0.20 GLU 86
GLY 10 0.15 PHE 307 -0.23 GLU 86
ASN 36 0.13 ASP 308 -0.26 GLU 86
LEU 43 0.16 ALA 309 -0.34 GLU 86
THR 40 0.19 GLY 310 -0.36 GLU 86
ASN 36 0.22 ILE 311 -0.30 GLU 86
PRO 42 0.22 ARG 312 -0.36 GLU 86
PRO 42 0.29 THR 313 -0.45 GLU 86
LYS 39 0.31 CYS 314 -0.40 GLU 86
LYS 39 0.29 ARG 315 -0.37 GLU 86
PRO 42 0.35 GLU 316 -0.45 GLU 86
LYS 39 0.41 LYS 317 -0.54 GLU 86
GLU 35 0.36 GLY 318 -0.45 GLU 86
GLU 35 0.40 LEU 319 -0.40 GLU 86
GLU 35 0.33 ILE 320 -0.29 THR 154
GLU 35 0.33 PRO 321 -0.23 THR 154
GLU 35 0.28 LEU 322 -0.19 THR 154
GLU 35 0.25 ALA 323 -0.14 THR 154

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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.