CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260237282834393

---  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
ILE 232 0.38 SER 96 -0.38 GLY 105
ILE 232 0.40 VAL 97 -0.41 TYR 103
ILE 232 0.41 PRO 98 -0.52 TYR 103
ILE 232 0.46 SER 99 -0.48 TYR 103
ILE 232 0.41 GLN 100 -0.37 ASP 228
LEU 264 0.47 LYS 101 -0.47 ASP 228
ALA 129 0.45 THR 102 -0.57 ASP 228
ALA 129 0.58 TYR 103 -0.67 ASN 210
ALA 129 0.60 GLN 104 -0.60 ASN 210
ALA 129 0.51 GLY 105 -0.75 ASN 210
ALA 129 0.47 SER 106 -0.71 ASN 210
ALA 129 0.44 TYR 107 -0.60 ASN 210
ALA 129 0.54 GLY 108 -0.56 ASP 228
ALA 129 0.49 PHE 109 -0.50 ASP 228
PRO 128 0.55 ARG 110 -0.62 ASP 228
PRO 128 0.51 LEU 111 -0.45 ASP 228
GLY 108 0.45 GLY 112 -0.33 ARG 158
SER 227 0.53 PHE 113 -0.34 ARG 158
SER 227 0.65 LEU 114 -0.31 ARG 158
SER 227 0.54 HIS 115 -0.28 THR 231
SER 227 0.72 SER 116 -0.26 ARG 158
SER 227 0.63 GLY 117 -0.20 ARG 158
SER 227 0.64 THR 118 -0.18 ARG 158
SER 227 0.70 ALA 119 -0.19 ARG 158
SER 227 0.74 LYS 120 -0.20 ASP 186
SER 227 0.86 SER 121 -0.23 ARG 158
SER 227 0.89 VAL 122 -0.25 ARG 158
SER 227 1.02 THR 123 -0.29 ARG 158
SER 227 0.93 CYS 124 -0.31 ARG 158
SER 227 0.74 THR 125 -0.25 ARG 158
SER 227 0.58 TYR 126 -0.20 ARG 158
SER 227 0.45 SER 127 -0.15 ARG 248
GLN 104 0.57 PRO 128 -0.23 ASP 228
GLN 104 0.60 ALA 129 -0.25 ARG 248
TYR 103 0.38 LEU 130 -0.28 PRO 250
TYR 103 0.38 ASN 131 -0.30 ASP 228
SER 227 0.43 LYS 132 -0.20 PHE 113
SER 227 0.61 MET 133 -0.21 ARG 158
SER 227 0.71 PHE 134 -0.32 GLU 285
SER 227 0.88 CYS 135 -0.29 GLU 285
SER 227 0.97 GLN 136 -0.31 SER 261
GLU 224 1.09 LEU 137 -0.38 SER 261
GLU 224 1.21 ALA 138 -0.42 SER 261
SER 227 1.22 LYS 139 -0.39 SER 261
SER 227 1.28 THR 140 -0.41 ARG 158
SER 227 1.01 CYS 141 -0.48 ARG 158
SER 227 0.93 PRO 142 -0.43 ARG 158
SER 227 0.53 VAL 143 -0.44 PRO 219
SER 227 0.41 GLN 144 -0.30 ARG 158
THR 230 0.43 LEU 145 -0.31 LEU 111
GLY 112 0.41 TRP 146 -0.62 ARG 110
GLY 112 0.43 VAL 147 -0.49 PHE 109
ALA 129 0.43 ASP 148 -0.62 ASP 228
ALA 129 0.37 SER 149 -0.47 ASN 210
ASN 200 0.39 THR 150 -0.44 ASN 210
ALA 129 0.33 PRO 151 -0.51 ASN 210
ALA 129 0.27 PRO 152 -0.51 ASN 210
ALA 129 0.20 PRO 153 -0.38 ASN 210
LYS 101 0.19 GLY 154 -0.35 ASN 210
THR 230 0.24 THR 155 -0.42 ASN 210
THR 230 0.24 ARG 156 -0.41 HIS 233
THR 230 0.41 VAL 157 -0.43 HIS 233
SER 99 0.39 ARG 158 -0.60 TYR 234
ILE 232 0.80 ALA 159 -0.34 GLY 262
ILE 232 0.65 MET 160 -0.38 GLY 262
GLU 224 0.59 ALA 161 -0.32 LEU 289
GLU 224 0.51 ILE 162 -0.37 LEU 289
GLU 224 0.52 TYR 163 -0.49 LEU 289
GLU 224 0.42 LYS 164 -0.52 LEU 289
GLU 224 0.40 GLN 165 -0.58 LEU 289
GLU 224 0.32 SER 166 -0.46 LEU 289
GLU 224 0.39 GLN 167 -0.49 LEU 289
GLU 224 0.47 HIS 168 -0.52 LEU 289
GLU 224 0.42 MET 169 -0.42 LEU 289
GLU 224 0.44 THR 170 -0.38 LEU 289
GLU 224 0.55 GLU 171 -0.41 LEU 289
GLU 224 0.63 VAL 172 -0.42 ASN 263
GLU 224 0.71 VAL 173 -0.40 LEU 289
GLU 224 0.85 ARG 174 -0.47 SER 261
GLU 224 1.01 ARG 175 -0.46 SER 261
GLU 224 1.02 CYS 176 -0.46 LEU 289
GLU 224 1.08 PRO 177 -0.43 SER 261
GLU 224 1.21 HIS 178 -0.42 SER 261
GLU 224 1.27 HIS 179 -0.44 SER 261
GLU 224 1.22 GLU 180 -0.51 SER 261
GLU 224 1.35 ARG 181 -0.50 SER 261
GLU 224 1.52 CYS 182 -0.44 SER 261
GLU 224 1.52 CYS 182 -0.44 SER 261
GLU 224 1.59 SER 183 -0.49 SER 261
GLU 224 1.62 ASP 184 -0.44 SER 261
GLU 224 1.44 SER 185 -0.52 SER 261
GLU 224 1.37 ASP 186 -0.49 SER 261
GLU 224 1.24 GLY 187 -0.58 SER 261
GLU 224 1.08 LEU 188 -0.67 SER 261
GLU 224 1.08 ALA 189 -0.67 SER 261
GLU 224 1.08 PRO 190 -0.72 SER 261
GLU 224 1.22 PRO 191 -0.61 SER 261
GLU 224 1.05 GLN 192 -0.60 SER 261
GLU 224 0.97 HIS 193 -0.60 SER 261
GLU 224 0.95 LEU 194 -0.48 SER 261
GLU 224 0.89 ILE 195 -0.49 SER 261
GLU 224 0.97 ARG 196 -0.53 SER 261
THR 231 0.89 VAL 197 -0.49 SER 261
SER 227 1.13 GLU 198 -0.47 SER 261
SER 227 1.09 GLY 199 -0.37 SER 261
PRO 223 0.94 ASN 200 -0.40 SER 261
GLU 224 0.82 LEU 201 -0.52 SER 261
GLU 224 0.63 ARG 202 -0.60 SER 261
THR 230 0.71 VAL 203 -0.69 SER 261
GLU 224 0.67 GLU 204 -0.95 SER 261
GLU 224 0.66 GLU 204 -0.95 SER 261
GLU 224 0.75 TYR 205 -0.93 SER 261
GLU 224 0.63 LEU 206 -1.06 GLY 262
GLU 224 0.66 ASP 207 -0.86 GLY 262
GLU 224 0.48 ASP 208 -1.02 ASN 263
GLU 224 0.45 ARG 209 -1.06 ASN 263
GLU 224 0.32 ASN 210 -1.00 ASN 263
GLU 224 0.44 THR 211 -0.61 ASN 263
GLU 224 0.57 PHE 212 -0.73 ASN 263
GLU 224 0.58 ARG 213 -0.62 ASN 263
GLU 224 0.68 HIS 214 -0.67 GLY 262
GLU 224 0.61 SER 215 -0.73 GLY 262
THR 231 0.68 VAL 216 -0.73 GLY 262
THR 230 0.55 VAL 217 -0.58 GLY 262
THR 230 0.52 VAL 218 -0.50 HIS 233
THR 230 0.23 PRO 219 -0.51 HIS 233
ASN 200 0.34 TYR 220 -0.38 VAL 143
ASN 200 0.71 GLU 221 -0.28 VAL 143
ASN 200 0.62 PRO 222 -0.35 ASP 148
GLY 199 1.03 PRO 223 -0.52 ASP 148
ASP 184 1.62 GLU 224 -0.47 SER 149
CYS 182 0.98 VAL 225 -0.36 SER 106
CYS 182 0.86 GLY 226 -0.31 SER 106
THR 140 1.28 SER 227 -0.49 ASP 148
GLY 199 0.89 ASP 228 -0.62 ASP 148
GLY 199 0.72 CYS 229 -0.22 THR 230
ASN 200 0.89 THR 230 -0.22 CYS 229
VAL 197 0.89 THR 231 -0.28 HIS 115
ALA 159 0.80 ILE 232 -0.34 PRO 219
SER 227 1.00 HIS 233 -0.52 ARG 158
SER 227 0.90 TYR 234 -0.60 ARG 158
GLU 224 1.05 ASN 235 -0.49 ARG 158
GLU 224 0.99 TYR 236 -0.42 SER 261
GLU 224 1.13 MET 237 -0.45 SER 261
GLU 224 1.05 CYS 238 -0.39 LEU 289
GLU 224 0.96 ASN 239 -0.48 ASN 288
GLU 224 0.82 ILE 240 -0.61 LEU 289
GLU 224 0.84 SER 241 -0.68 ASN 288
GLU 224 0.95 CYS 242 -0.57 ASN 288
GLU 224 0.90 MET 243 -0.59 LEU 289
GLU 224 0.88 GLY 244 -0.56 LEU 289
GLU 224 0.88 GLY 245 -0.55 LEU 289
GLU 224 0.78 MET 246 -0.60 LEU 289
GLU 224 0.77 ASN 247 -0.70 LEU 289
GLU 224 0.71 ARG 248 -0.83 LEU 289
GLU 224 0.63 ARG 249 -0.80 LEU 289
GLU 224 0.58 PRO 250 -0.73 LEU 289
GLU 224 0.57 ILE 251 -0.51 LEU 289
ILE 232 0.47 LEU 252 -0.36 LEU 289
ILE 232 0.62 THR 253 -0.25 LEU 289
ILE 232 0.64 ILE 254 -0.27 ASN 210
ILE 232 0.68 ILE 255 -0.33 TRP 146
ILE 232 0.46 THR 256 -0.47 ASN 210
ILE 232 0.45 THR 256 -0.47 ASN 210
THR 230 0.41 LEU 257 -0.51 ASN 210
LYS 101 0.33 GLU 258 -0.63 ASN 210
LYS 101 0.28 ASP 259 -0.70 ARG 209
LYS 101 0.26 SER 260 -0.76 GLU 204
LYS 101 0.29 SER 261 -1.00 LEU 206
LYS 101 0.36 GLY 262 -1.06 LEU 206
LYS 101 0.41 ASN 263 -1.06 ARG 209
LYS 101 0.47 LEU 264 -1.00 ASN 210
ALA 129 0.37 LEU 265 -0.83 ASN 210
ALA 129 0.42 GLY 266 -0.72 ASN 210
ILE 232 0.44 ARG 267 -0.57 ASN 210
ILE 232 0.49 ASN 268 -0.43 ASP 228
ILE 232 0.51 SER 269 -0.35 ASP 228
ILE 232 0.42 PHE 270 -0.33 PHE 113
GLU 224 0.44 GLU 271 -0.32 LEU 289
GLU 224 0.60 VAL 272 -0.38 LEU 289
GLU 224 0.68 ARG 273 -0.50 LEU 289
GLU 224 0.84 VAL 274 -0.44 GLU 285
GLU 224 0.84 CYS 275 -0.45 GLU 285
GLU 224 0.88 ALA 276 -0.33 ASN 288
GLU 224 0.77 CYS 277 -0.27 ASP 186
GLU 224 0.77 CYS 277 -0.27 ASP 186
SER 227 0.75 PRO 278 -0.27 GLU 285
SER 227 0.70 GLY 279 -0.18 ARG 158
SER 227 0.63 ARG 280 -0.19 ASP 186
SER 227 0.60 ASP 281 -0.32 GLU 285
SER 227 0.55 ARG 282 -0.16 ASP 186
SER 227 0.52 ARG 283 -0.20 ALA 129
SER 227 0.49 THR 284 -0.29 SER 241
SER 227 0.42 GLU 285 -0.56 ARG 248
SER 227 0.44 GLU 286 -0.44 ARG 248
SER 227 0.44 GLU 287 -0.49 ARG 248
SER 227 0.37 ASN 288 -0.78 ARG 248
SER 227 0.33 LEU 289 -0.83 ARG 248

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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).
Last modification: April 25th, 2023.