CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414154245135808

---  normal mode 13  ---

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
ARG 290 1.20 SER 94 -0.87 SER 99
LEU 265 1.40 SER 95 -0.60 LYS 164
LEU 264 1.54 SER 96 -0.59 LYS 164
LEU 264 1.50 VAL 97 -0.86 LYS 164
LEU 265 1.46 PRO 98 -0.85 LYS 164
HIS 168 1.44 SER 99 -0.87 SER 94
MET 169 1.36 GLN 100 -0.69 SER 94
GLN 165 1.34 LYS 101 -0.62 SER 94
SER 166 1.58 THR 102 -0.50 ASN 288
SER 166 1.64 TYR 103 -0.72 PRO 128
SER 166 1.55 GLN 104 -0.66 PRO 128
ARG 290 1.46 GLY 105 -0.55 PRO 128
ARG 290 1.51 SER 106 -0.59 VAL 225
ARG 290 1.34 TYR 107 -0.57 VAL 225
SER 166 1.31 GLY 108 -0.63 GLY 112
SER 166 1.32 PHE 109 -0.49 GLY 112
SER 166 1.25 ARG 110 -0.67 PHE 113
SER 166 1.05 LEU 111 -0.85 TYR 234
SER 166 0.96 GLY 112 -0.65 ARG 110
SER 227 1.17 PHE 113 -0.67 ARG 110
SER 227 1.13 LEU 114 -0.44 ARG 110
VAL 225 1.23 HIS 115 -0.51 GLN 104
GLY 226 1.40 SER 116 -0.47 GLN 104
GLY 226 1.45 GLY 117 -0.64 GLU 286
GLY 226 1.42 THR 118 -0.50 GLU 286
GLY 226 1.56 ALA 119 -0.54 GLU 287
GLY 226 1.50 LYS 120 -0.69 GLU 287
GLY 226 1.62 SER 121 -0.53 GLU 287
GLY 226 1.69 VAL 122 -0.41 ARG 110
GLY 226 1.50 THR 123 -0.45 ARG 110
GLY 226 1.37 CYS 124 -0.50 ARG 110
GLY 226 1.30 THR 125 -0.48 ARG 110
GLY 226 1.07 TYR 126 -0.54 GLN 104
GLY 226 0.98 SER 127 -0.50 TYR 103
GLU 287 1.24 PRO 128 -0.72 TYR 103
GLU 287 1.35 ALA 129 -0.62 TYR 103
GLU 287 1.02 LEU 130 -0.97 ASN 288
GLU 287 1.11 ASN 131 -0.58 ASN 288
GLY 226 0.91 LYS 132 -0.54 ASN 288
GLY 226 1.00 MET 133 -0.44 ASN 268
GLY 226 1.12 PHE 134 -0.39 ARG 110
GLY 226 1.20 CYS 135 -0.44 LEU 111
GLY 226 1.20 GLN 136 -0.41 LEU 111
GLY 226 1.06 LEU 137 -0.40 LEU 111
GLY 226 1.05 ALA 138 -0.51 LEU 111
GLY 226 1.22 LYS 139 -0.54 LEU 111
GLY 226 1.19 THR 140 -0.60 LEU 111
GLY 226 1.09 CYS 141 -0.71 LEU 111
ARG 158 0.85 PRO 142 -0.51 LEU 111
THR 253 1.06 VAL 143 -0.60 LEU 111
ILE 255 1.05 GLN 144 -0.42 ASP 148
SER 166 1.02 LEU 145 -0.66 ILE 232
SER 166 1.15 TRP 146 -0.44 ILE 232
SER 166 1.14 VAL 147 -0.44 GLY 112
ARG 290 1.14 ASP 148 -0.58 GLY 112
ARG 290 1.22 SER 149 -0.67 VAL 225
ARG 290 1.13 THR 150 -0.72 VAL 225
ARG 290 1.17 PRO 151 -0.69 VAL 225
ARG 290 1.17 PRO 152 -0.87 VAL 225
ARG 290 1.04 PRO 153 -0.69 VAL 225
ARG 290 0.99 GLY 154 -0.45 VAL 225
ARG 290 1.04 THR 155 -0.37 VAL 225
THR 231 0.97 ARG 156 -0.37 LYS 101
THR 231 1.22 VAL 157 -0.37 SER 99
THR 231 1.20 ARG 158 -0.75 SER 99
VAL 143 0.99 ALA 159 -0.59 SER 99
ARG 290 0.83 MET 160 -0.54 SER 94
LEU 289 0.79 ALA 161 -0.44 SER 94
LEU 289 0.86 ILE 162 -0.46 PRO 98
LEU 289 0.96 TYR 163 -0.47 THR 284
GLU 286 0.88 LYS 164 -0.86 VAL 97
LYS 101 1.34 GLN 165 -0.60 THR 284
TYR 103 1.64 SER 166 -0.53 ARG 248
ARG 290 1.34 GLN 167 -0.84 ASN 247
SER 99 1.44 HIS 168 -0.73 ASN 247
SER 99 1.43 MET 169 -0.46 THR 284
LEU 264 1.13 THR 170 -0.42 THR 284
LEU 289 1.13 GLU 171 -0.33 THR 284
LEU 289 1.08 VAL 172 -0.33 THR 284
LEU 289 1.06 VAL 173 -0.33 THR 284
LEU 289 1.08 ARG 174 -0.29 GLN 167
LEU 289 1.07 ARG 175 -0.38 GLN 167
LEU 289 1.22 CYS 176 -0.51 GLN 167
LEU 289 1.25 PRO 177 -0.45 GLN 167
LEU 289 1.16 HIS 178 -0.47 GLN 167
LEU 289 1.01 HIS 179 -0.49 GLY 199
LEU 289 1.02 GLU 180 -0.49 GLY 199
LEU 289 1.00 ARG 181 -0.53 GLY 199
LEU 289 0.87 CYS 182 -0.66 GLY 199
LEU 289 0.79 SER 183 -0.73 GLY 199
LEU 289 0.73 ASP 184 -0.95 GLY 199
SER 261 0.77 SER 185 -0.91 GLY 199
ALA 138 0.86 ASP 186 -0.99 LEU 201
GLY 226 0.73 GLY 187 -0.66 LEU 201
SER 261 0.81 LEU 188 -0.58 LEU 201
SER 261 0.96 ALA 189 -0.54 LEU 201
SER 261 1.16 PRO 190 -0.39 LEU 201
SER 261 1.03 PRO 191 -0.51 GLY 199
SER 261 1.06 GLN 192 -0.36 GLY 199
SER 261 1.03 HIS 193 -0.31 GLY 199
LEU 289 0.83 LEU 194 -0.27 LEU 111
GLY 226 0.78 ILE 195 -0.40 LEU 111
GLY 226 0.80 ARG 196 -0.54 LEU 111
GLY 226 0.82 VAL 197 -0.73 LEU 111
GLY 226 0.93 GLU 198 -0.76 ASP 184
GLY 226 0.92 GLY 199 -0.95 ASP 184
GLY 226 0.69 ASN 200 -0.66 ASP 186
GLY 226 0.59 LEU 201 -0.99 ASP 186
ARG 290 0.69 ARG 202 -0.71 ASP 186
ARG 290 0.67 VAL 203 -0.45 LEU 111
SER 261 0.88 GLU 204 -0.46 SER 99
SER 261 1.16 TYR 205 -0.42 SER 99
SER 261 1.40 LEU 206 -0.42 SER 99
SER 261 1.59 ASP 207 -0.28 SER 99
GLY 262 1.73 ASP 208 -0.32 SER 99
ASN 263 1.56 ARG 209 -0.25 ASN 288
ASN 263 1.64 ASN 210 -0.33 LYS 164
ASN 263 1.58 THR 211 -0.39 LYS 164
ASN 263 1.43 PHE 212 -0.27 THR 284
ASN 263 1.26 ARG 213 -0.29 THR 284
GLY 262 1.24 HIS 214 -0.24 SER 99
GLY 262 1.00 SER 215 -0.47 SER 99
SER 261 0.84 VAL 216 -0.48 SER 99
THR 231 0.85 VAL 217 -0.55 SER 99
ARG 290 0.78 VAL 218 -0.44 SER 99
THR 231 0.88 PRO 219 -0.38 ASP 186
ARG 290 0.91 TYR 220 -0.45 ASP 186
ARG 290 0.86 GLU 221 -0.60 ASP 186
ARG 290 0.86 PRO 222 -0.57 ASP 186
LYS 291 0.88 PRO 223 -0.55 ASP 186
LEU 114 1.04 GLU 224 -0.60 THR 150
SER 116 1.25 VAL 225 -0.87 PRO 152
VAL 122 1.69 GLY 226 -0.64 SER 149
PHE 113 1.17 SER 227 -0.43 THR 150
LYS 291 1.00 ASP 228 -0.59 THR 150
SER 166 1.00 CYS 229 -0.43 ASP 184
SER 166 0.94 THR 230 -0.46 ASP 184
VAL 157 1.22 THR 231 -0.41 ASP 184
ARG 158 0.86 ILE 232 -0.82 LEU 111
GLY 226 0.89 HIS 233 -0.68 LEU 111
GLY 226 0.90 TYR 234 -0.85 LEU 111
GLY 226 0.98 ASN 235 -0.64 LEU 111
GLY 226 0.93 TYR 236 -0.47 LEU 111
GLY 226 0.86 MET 237 -0.41 LEU 111
LEU 289 0.86 CYS 238 -0.43 GLN 167
GLY 226 0.90 ASN 239 -0.52 GLN 167
GLU 286 1.01 SER 240 -0.55 GLN 167
LEU 289 1.06 SER 241 -0.72 GLN 167
LEU 289 1.16 CYS 242 -0.68 GLN 167
LEU 289 1.39 MET 243 -0.80 GLN 167
LEU 289 1.49 GLY 244 -0.68 GLN 167
LEU 289 1.28 GLY 245 -0.59 GLN 167
LEU 289 1.18 MET 246 -0.57 GLN 167
LEU 289 1.33 ASN 247 -0.84 GLN 167
LEU 289 1.12 ARG 248 -0.78 GLN 167
LEU 289 1.13 ARG 249 -0.51 GLN 167
GLU 286 1.03 PRO 250 -0.53 THR 284
GLU 286 0.87 ILE 251 -0.46 PRO 98
VAL 143 0.86 LEU 252 -0.60 SER 94
VAL 143 1.06 THR 253 -0.56 SER 94
GLN 144 0.98 ILE 254 -0.52 SER 94
GLN 144 1.05 ILE 255 -0.36 VAL 197
PRO 98 1.07 THR 256 -0.55 LYS 101
PRO 98 1.25 LEU 257 -0.38 LYS 101
PRO 98 1.23 GLU 258 -0.56 LYS 101
ASP 208 1.12 ASP 259 -0.48 LYS 101
ASP 208 1.05 SER 260 -0.48 LYS 101
ASP 207 1.59 SER 261 -0.41 LYS 101
ASP 208 1.73 GLY 262 -0.61 LYS 101
ASN 210 1.64 ASN 263 -0.54 LYS 101
SER 96 1.54 LEU 264 -0.61 LYS 101
PRO 98 1.46 LEU 265 -0.45 VAL 225
PRO 98 1.45 GLY 266 -0.46 PRO 128
SER 166 1.33 ARG 267 -0.45 PRO 128
SER 166 1.28 ASN 268 -0.48 PRO 128
GLN 144 0.93 SER 269 -0.43 SER 94
VAL 143 0.93 PHE 270 -0.49 SER 94
GLY 226 0.83 GLU 271 -0.52 ASN 288
GLY 226 0.92 VAL 272 -0.42 SER 94
GLU 286 1.19 ARG 273 -0.40 SER 94
GLY 226 1.01 VAL 274 -0.38 GLN 167
GLY 226 1.07 CYS 275 -0.51 GLN 167
GLY 226 1.18 ALA 276 -0.57 GLN 167
GLY 226 1.30 CYS 277 -0.54 GLN 167
GLY 226 1.29 PRO 278 -0.40 GLN 167
GLY 226 1.39 GLY 279 -0.38 GLN 167
GLY 226 1.27 ARG 280 -0.65 ARG 283
GLY 226 1.14 ASP 281 -0.53 GLN 165
GLY 226 1.15 ARG 282 -0.45 LEU 130
GLY 226 1.13 ARG 283 -0.65 ARG 280
GLY 226 1.03 THR 284 -0.60 GLN 165
CYS 275 0.99 GLU 285 -0.69 ASN 288
ARG 273 1.19 GLU 286 -0.64 GLY 117
ALA 129 1.35 GLU 287 -0.69 LYS 120
GLY 226 0.71 ASN 288 -0.97 LEU 130
GLY 244 1.49 LEU 289 -0.37 GLY 117
SER 106 1.51 ARG 290 -0.27 LYS 120
ASP 228 1.00 LYS 291 -0.36 ALA 276

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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.