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***  8YTW  ***

CA distance fluctuations for 2603162343543426985

---  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
THR 82 0.30 GLN 40 -0.33 GLY 228
ALA 278 0.29 VAL 41 -0.28 GLY 228
GLY 237 0.33 GLY 42 -0.23 GLY 228
ALA 278 0.39 GLN 43 -0.20 GLY 228
ALA 278 0.41 ALA 44 -0.20 GLY 228
ALA 278 0.46 PRO 45 -0.15 GLY 228
ALA 278 0.58 THR 46 -0.18 LEU 289
ALA 278 0.75 ALA 47 -0.24 LEU 289
ALA 278 0.76 ALA 48 -0.21 PRO 62
ALA 279 0.59 ASN 49 -0.22 SER 60
ALA 279 0.51 ILE 50 -0.18 GLY 52
GLY 237 0.57 THR 51 -0.22 LEU 289
GLY 237 0.60 GLY 52 -0.24 PRO 62
GLY 237 0.50 ASP 53 -0.24 SER 60
GLY 237 0.45 GLY 54 -0.20 SER 60
GLY 237 0.40 SER 55 -0.18 THR 58
GLY 237 0.38 PHE 56 -0.17 LYS 200
GLY 237 0.40 ALA 57 -0.14 SER 60
THR 245 0.35 THR 58 -0.20 SER 108
THR 244 0.32 ALA 59 -0.16 PRO 144
SER 97 0.31 SER 60 -0.24 ASP 53
SER 97 0.22 ALA 61 -0.20 ASP 53
ALA 146 0.17 PRO 62 -0.26 PRO 104
LEU 289 0.13 ILE 63 -0.19 PRO 104
THR 177 0.15 THR 64 -0.18 PRO 104
LEU 289 0.21 ASN 65 -0.15 SER 100
LEU 289 0.22 GLN 66 -0.17 SER 100
THR 177 0.29 THR 67 -0.17 ILE 212
LEU 289 0.28 GLY 68 -0.20 ILE 212
THR 199 0.22 PHE 69 -0.19 ILE 212
LYS 197 0.21 GLY 70 -0.21 THR 95
LYS 197 0.17 GLY 71 -0.22 SER 100
ASP 117 0.18 GLY 72 -0.30 SER 100
THR 95 0.17 THR 73 -0.24 PRO 104
THR 95 0.15 VAL 74 -0.14 PRO 104
TYR 76 0.21 TYR 75 -0.18 SER 108
GLY 237 0.24 TYR 76 -0.13 LYS 200
GLY 237 0.30 PRO 77 -0.16 LYS 200
GLY 237 0.30 THR 78 -0.16 THR 154
GLY 237 0.30 ALA 79 -0.20 LYS 200
GLY 237 0.27 ALA 80 -0.21 THR 154
VAL 41 0.24 GLY 81 -0.29 THR 154
GLN 40 0.30 THR 82 -0.27 THR 154
GLN 40 0.27 TYR 83 -0.26 LYS 200
LEU 289 0.29 PRO 84 -0.25 LYS 200
LEU 289 0.27 VAL 85 -0.20 ALA 171
LEU 289 0.23 VAL 86 -0.13 ALA 171
LEU 289 0.20 ALA 87 -0.07 GLY 167
ALA 287 0.12 VAL 88 -0.08 ALA 276
LYS 197 0.14 VAL 89 -0.14 ALA 279
SER 60 0.17 PRO 90 -0.22 ALA 279
MET 163 0.19 GLY 91 -0.25 ALA 279
ILE 191 0.18 PHE 92 -0.31 HIS 240
SER 60 0.21 VAL 93 -0.31 ALA 279
SER 60 0.20 SER 94 -0.30 ALA 279
SER 60 0.25 THR 95 -0.27 ALA 279
SER 60 0.23 TRP 96 -0.22 ALA 246
SER 60 0.31 SER 97 -0.29 ALA 246
ALA 59 0.30 GLN 98 -0.30 ALA 279
SER 100 0.37 ILE 99 -0.28 ALA 246
ILE 99 0.37 SER 100 -0.30 GLY 72
THR 58 0.35 TRP 101 -0.23 SER 251
PRO 243 0.31 LEU 102 -0.22 SER 251
ALA 238 0.23 GLY 103 -0.17 THR 73
ALA 238 0.34 PRO 104 -0.26 PRO 62
ALA 238 0.39 ARG 105 -0.21 PRO 62
ALA 238 0.34 VAL 106 -0.13 PRO 62
ALA 238 0.30 ALA 107 -0.14 SER 60
GLY 237 0.38 SER 108 -0.23 SER 60
GLY 237 0.34 TRP 109 -0.17 LYS 200
GLY 237 0.30 GLY 110 -0.20 LYS 200
GLY 237 0.24 PHE 111 -0.20 LYS 200
GLY 237 0.19 VAL 112 -0.14 LYS 200
ALA 238 0.17 VAL 113 -0.09 ASN 49
LEU 289 0.15 VAL 114 -0.12 PRO 104
THR 95 0.10 GLY 115 -0.16 GLY 103
LYS 197 0.14 ALA 116 -0.16 SER 100
GLY 72 0.18 ASP 117 -0.19 ALA 246
LYS 197 0.22 THR 118 -0.19 ALA 279
LYS 197 0.26 THR 119 -0.21 ILE 212
LYS 197 0.24 SER 120 -0.24 ILE 212
LYS 197 0.21 GLY 121 -0.28 ILE 212
LYS 197 0.24 PHE 122 -0.35 ILE 212
LYS 197 0.29 ASP 123 -0.30 ILE 212
LYS 197 0.31 SER 124 -0.32 ILE 212
LYS 197 0.31 PRO 125 -0.25 ILE 212
LYS 197 0.46 SER 126 -0.25 ILE 212
LYS 197 0.37 GLN 127 -0.25 ILE 212
LYS 197 0.27 ARG 128 -0.22 ILE 212
THR 199 0.30 ALA 129 -0.24 ASN 137
THR 199 0.35 ASP 130 -0.32 ASN 137
THR 199 0.26 GLU 131 -0.27 ALA 134
LEU 289 0.26 LEU 132 -0.17 ASN 137
LEU 289 0.35 LEU 133 -0.28 ASN 137
LEU 289 0.34 ALA 134 -0.27 GLU 131
LEU 289 0.28 ALA 135 -0.16 GLU 131
LEU 289 0.34 LEU 136 -0.20 LEU 133
LEU 289 0.39 ASN 137 -0.32 ASP 130
LEU 289 0.33 TRP 138 -0.22 ASP 130
LEU 289 0.30 ALA 139 -0.18 ASP 130
LEU 289 0.37 VAL 140 -0.24 ASP 130
LEU 289 0.37 ASN 141 -0.27 ASP 130
LEU 289 0.31 SER 142 -0.19 ASP 130
LEU 289 0.26 ALA 143 -0.14 ALA 59
LEU 289 0.22 PRO 144 -0.16 ALA 59
LEU 289 0.23 ALA 145 -0.14 ASP 130
LEU 289 0.18 ALA 146 -0.12 THR 78
LEU 289 0.19 VAL 147 -0.12 ALA 59
LEU 289 0.27 ARG 148 -0.18 ASP 130
LEU 289 0.25 GLY 149 -0.20 THR 177
LEU 289 0.23 LYS 150 -0.20 THR 177
LEU 289 0.29 VAL 151 -0.24 THR 177
LEU 289 0.36 ASP 152 -0.27 THR 82
LEU 289 0.42 GLY 153 -0.31 THR 177
LEU 289 0.49 THR 154 -0.31 LYS 197
LEU 289 0.45 ARG 155 -0.31 LYS 197
LEU 289 0.41 ARG 156 -0.25 ALA 171
LEU 289 0.33 GLY 157 -0.17 VAL 198
LEU 289 0.24 VAL 158 -0.13 TYR 83
ALA 287 0.14 ALA 159 -0.09 GLY 160
SER 100 0.12 GLY 160 -0.12 ALA 279
SER 100 0.18 TRP 161 -0.19 ALA 279
SER 100 0.18 SER 162 -0.22 ALA 279
GLY 91 0.19 MET 163 -0.23 ILE 212
LYS 197 0.16 GLY 164 -0.16 ASN 137
SER 100 0.12 GLY 165 -0.11 ASN 137
LYS 197 0.18 GLY 166 -0.22 TRP 189
LYS 197 0.23 GLY 167 -0.20 ASN 137
ALA 287 0.20 THR 168 -0.16 ARG 156
ALA 287 0.23 LEU 169 -0.21 LEU 172
VAL 198 0.40 GLU 170 -0.28 LYS 174
LEU 289 0.33 ALA 171 -0.28 GLY 153
LEU 289 0.39 LEU 172 -0.26 ARG 155
THR 199 0.45 ALA 173 -0.29 GLY 178
THR 199 0.46 LYS 174 -0.34 ILE 191
LEU 289 0.49 ASP 175 -0.29 GLY 153
LEU 289 0.58 THR 176 -0.29 ILE 191
LEU 289 0.58 THR 177 -0.31 GLY 153
LEU 289 0.64 GLY 178 -0.40 LYS 197
LEU 289 0.56 THR 179 -0.31 LYS 197
LEU 289 0.48 VAL 180 -0.30 ARG 155
LEU 289 0.56 LYS 181 -0.34 LYS 200
LEU 289 0.40 ALA 182 -0.22 VAL 262
ALA 287 0.24 GLY 183 -0.14 PHE 222
ALA 287 0.14 VAL 184 -0.09 GLY 183
ALA 287 0.10 PRO 185 -0.10 GLY 183
LEU 102 0.17 LEU 186 -0.14 ALA 276
GLY 52 0.20 ALA 187 -0.19 GLY 206
SER 100 0.15 PRO 188 -0.15 LYS 174
SER 162 0.16 TRP 189 -0.23 LYS 174
GLY 91 0.18 ASP 190 -0.31 LYS 174
PHE 92 0.18 ILE 191 -0.34 LYS 174
SER 126 0.34 PHE 195 -0.31 GLY 178
SER 126 0.32 SER 196 -0.29 GLY 178
SER 126 0.46 LYS 197 -0.40 GLY 178
GLU 170 0.40 VAL 198 -0.33 LYS 181
LYS 174 0.46 THR 199 -0.36 SER 264
LEU 289 0.53 LYS 200 -0.38 SER 264
ALA 287 0.45 PRO 201 -0.32 SER 264
ALA 287 0.28 VAL 202 -0.20 SER 264
ALA 287 0.15 PHE 203 -0.14 ASP 266
ALA 48 0.14 ILE 204 -0.11 SER 285
SER 251 0.23 VAL 205 -0.19 LEU 289
ALA 48 0.26 GLY 206 -0.24 LEU 289
GLY 52 0.39 ALA 207 -0.28 LEU 289
ALA 48 0.41 GLN 208 -0.34 LEU 289
ASN 247 0.43 ASN 209 -0.29 LEU 289
ASN 247 0.36 ASP 210 -0.28 PHE 92
GLY 52 0.32 THR 211 -0.29 PHE 122
GLY 52 0.24 ILE 212 -0.35 PHE 122
GLY 52 0.24 ALA 213 -0.23 SER 124
ASN 247 0.28 PRO 214 -0.20 LEU 289
ALA 48 0.27 PRO 215 -0.23 LEU 289
ALA 48 0.25 ALA 216 -0.23 LEU 289
ALA 48 0.21 GLN 217 -0.23 LYS 174
ALA 48 0.18 HIS 218 -0.22 LYS 174
ALA 48 0.19 ALA 219 -0.14 LEU 289
ALA 48 0.19 VAL 220 -0.19 LEU 289
ALA 48 0.16 PRO 221 -0.18 GLY 178
SER 126 0.12 PHE 222 -0.20 GLY 178
SER 126 0.16 TYR 223 -0.19 SER 264
SER 126 0.17 ASN 224 -0.20 SER 264
SER 126 0.24 ALA 225 -0.24 SER 264
SER 126 0.28 ALA 226 -0.29 SER 264
LEU 289 0.30 ALA 227 -0.34 SER 264
LEU 289 0.43 GLY 228 -0.42 SER 264
LEU 289 0.42 PRO 229 -0.38 ASP 266
GLU 170 0.23 LYS 230 -0.27 ASP 266
GLU 170 0.16 SER 231 -0.19 SER 285
ALA 47 0.19 TYR 232 -0.24 LEU 289
ALA 47 0.26 LEU 233 -0.33 LEU 289
ALA 48 0.35 GLU 234 -0.37 LEU 289
ALA 48 0.45 LEU 235 -0.35 LEU 289
ALA 48 0.58 ALA 236 -0.38 LEU 289
PRO 248 0.63 GLY 237 -0.33 LEU 289
ASN 247 0.66 ALA 238 -0.47 ASP 239
ASN 247 0.41 ASP 239 -0.47 ALA 238
GLY 52 0.30 HIS 240 -0.31 PHE 92
ALA 57 0.32 PHE 241 -0.38 ALA 279
GLY 52 0.37 PHE 242 -0.47 ALA 279
LEU 102 0.31 PRO 243 -0.34 ALA 279
ALA 57 0.34 THR 244 -0.36 ALA 279
ALA 57 0.40 THR 245 -0.35 GLY 277
ALA 238 0.46 ALA 246 -0.29 SER 97
ALA 238 0.66 ASN 247 -0.31 ALA 276
GLY 237 0.63 PRO 248 -0.31 LEU 289
GLY 237 0.48 THR 249 -0.33 LEU 289
SER 251 0.43 VAL 250 -0.24 LEU 289
ALA 238 0.46 SER 251 -0.23 TRP 101
GLY 237 0.39 ARG 252 -0.19 LEU 289
GLY 237 0.27 ALA 253 -0.17 CYS 273
GLY 237 0.24 MET 254 -0.13 ILE 99
GLY 237 0.30 VAL 255 -0.12 LEU 102
ALA 278 0.25 SER 256 -0.15 GLY 228
ALA 278 0.18 TRP 257 -0.15 GLY 228
ARG 156 0.22 LEU 258 -0.17 GLY 228
ALA 278 0.23 LYS 259 -0.25 GLY 228
ARG 155 0.29 ARG 260 -0.33 GLY 228
LEU 289 0.45 PHE 261 -0.33 GLY 228
LEU 289 0.38 VAL 262 -0.35 LYS 200
LEU 289 0.31 SER 263 -0.33 LYS 200
LEU 289 0.39 SER 264 -0.42 GLY 228
ASP 152 0.28 ASP 265 -0.38 GLY 228
GLY 153 0.24 ASP 266 -0.38 PRO 229
ALA 278 0.31 ARG 267 -0.27 GLY 228
ALA 278 0.30 PHE 268 -0.22 GLY 228
ARG 155 0.25 THR 269 -0.22 THR 286
ALA 278 0.28 PRO 270 -0.26 CYS 288
ALA 278 0.35 PHE 271 -0.22 CYS 288
LYS 181 0.20 THR 272 -0.19 CYS 288
LYS 181 0.21 CYS 273 -0.34 LEU 289
PRO 270 0.20 GLY 274 -0.56 LEU 289
ALA 47 0.36 PHE 275 -0.49 LEU 289
ALA 47 0.43 ALA 276 -0.52 LEU 289
ALA 47 0.61 GLY 277 -0.42 LEU 289
ALA 48 0.76 ALA 278 -0.38 LEU 289
ALA 48 0.73 ALA 279 -0.47 PHE 242
ALA 47 0.52 VAL 280 -0.44 LEU 289
ALA 48 0.44 SER 281 -0.49 LEU 289
ALA 48 0.32 ALA 282 -0.54 LEU 289
ALA 47 0.26 PHE 283 -0.53 LEU 289
ALA 47 0.14 ARG 284 -0.49 LEU 289
THR 176 0.15 SER 285 -0.21 LEU 289
LYS 200 0.29 THR 286 -0.30 ALA 287
PRO 201 0.45 ALA 287 -0.30 THR 286
GLY 178 0.31 CYS 288 -0.26 PRO 270
GLY 178 0.64 LEU 289 -0.56 GLY 274

If you find results from this site helpful for your research, please cite one of our papers:

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: december 26th, 2025.