CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402180154353263297

---  normal mode 11  ---

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 260 1.86 SER 96 -0.92 LEU 289
ASP 259 1.75 VAL 97 -1.05 LEU 289
GLU 258 1.73 PRO 98 -1.07 LEU 289
LEU 264 1.23 SER 99 -1.06 ASP 208
LEU 264 0.77 GLN 100 -1.12 LEU 289
SER 166 0.64 LYS 101 -0.85 LEU 289
PHE 113 0.70 THR 102 -0.96 LEU 289
SER 166 0.70 TYR 103 -0.84 LEU 289
SER 166 0.60 GLN 104 -0.88 LEU 289
PRO 98 0.83 GLY 105 -0.77 GLU 287
PRO 98 0.88 SER 106 -0.78 GLU 287
PRO 98 0.89 SER 106 -0.78 GLU 287
PRO 98 0.92 TYR 107 -0.85 GLU 287
PRO 98 0.65 GLY 108 -1.03 ALA 129
PRO 98 0.70 PHE 109 -1.00 ALA 129
ASN 200 0.42 ARG 110 -1.21 LEU 130
ASN 200 0.34 LEU 111 -1.39 ASN 131
ASN 200 0.36 GLY 112 -1.46 ASN 131
SER 269 0.86 PHE 113 -0.88 CYS 229
SER 269 0.59 LEU 114 -0.71 THR 231
SER 269 0.49 HIS 115 -0.64 SER 227
ASP 186 0.51 SER 116 -0.51 GLU 221
ASP 186 0.68 VAL 122 -0.46 SER 227
ASP 186 0.68 ALA 123 -0.32 PRO 219
ASP 186 0.49 CYS 124 -0.43 ASP 228
LYS 101 0.43 THR 125 -0.65 ASP 228
LYS 101 0.51 TYR 126 -0.79 ASP 228
LYS 101 0.34 SER 127 -1.10 GLY 112
LYS 101 0.61 PRO 128 -1.18 ASP 228
GLU 285 0.45 ALA 129 -1.20 ASP 228
SER 241 0.40 LEU 130 -1.21 ARG 110
LYS 101 0.41 ASN 131 -1.46 GLY 112
LYS 101 0.41 LYS 132 -1.11 GLY 112
LYS 101 0.44 MET 133 -0.72 GLY 112
LYS 101 0.35 PHE 134 -0.57 ASP 228
ASP 186 0.48 CYS 135 -0.39 ASP 228
ASP 186 0.63 GLN 136 -0.36 GLN 167
ASP 186 0.60 LEU 137 -0.34 GLN 167
ASP 186 0.71 ALA 138 -0.27 GLY 199
ASP 186 0.75 LYS 139 -0.31 PRO 219
ASP 186 0.75 LYS 139 -0.31 PRO 219
GLY 226 0.59 THR 140 -0.45 PRO 219
SER 269 0.60 CYS 141 -0.45 PRO 219
SER 269 0.52 PRO 142 -0.59 PRO 219
SER 269 0.53 VAL 143 -0.64 ASN 131
ASN 200 0.47 GLN 144 -1.03 ASN 131
PRO 98 0.61 LEU 145 -1.06 ASN 131
ASN 200 0.57 TRP 146 -1.20 ASN 131
PRO 98 0.72 VAL 147 -1.11 ALA 129
PRO 98 0.64 ASP 148 -1.12 ALA 129
PRO 98 0.81 SER 149 -0.92 GLU 287
PRO 98 0.94 THR 150 -0.81 GLU 287
PRO 98 1.16 PRO 151 -0.71 GLU 287
SER 96 1.28 PRO 152 -0.60 GLU 287
SER 96 1.27 PRO 152 -0.60 GLU 287
ASN 210 1.40 PRO 153 -0.53 GLU 287
ASN 210 1.37 PRO 153 -0.55 GLU 287
ASN 210 1.54 GLY 154 -0.48 GLU 287
ASN 210 1.54 GLY 154 -0.49 GLU 287
SER 96 1.45 THR 155 -0.55 GLU 287
PRO 98 1.44 ARG 156 -0.55 LEU 289
PRO 98 1.30 VAL 157 -0.62 LEU 289
PRO 98 0.96 ARG 158 -0.68 LEU 289
ILE 232 0.77 ALA 159 -0.71 LEU 289
ILE 232 0.73 MET 160 -0.80 LEU 289
GLY 262 0.59 ALA 161 -0.80 LEU 289
GLY 262 0.97 ILE 162 -0.93 LEU 289
GLY 262 1.09 TYR 163 -0.85 LEU 289
ASN 263 0.94 LYS 164 -0.99 LEU 289
ASN 263 1.15 GLN 165 -0.83 LEU 289
ASN 263 1.58 SER 166 -0.70 LEU 289
ASN 263 1.33 GLN 167 -0.73 ASN 247
GLY 262 1.39 ARG 168 -0.69 LEU 289
GLY 262 1.70 MET 169 -0.83 LEU 289
GLY 262 1.86 THR 170 -0.81 LEU 289
GLY 262 1.46 GLU 171 -0.73 LEU 289
GLY 262 1.47 GLU 171 -0.73 LEU 289
GLY 262 1.10 VAL 172 -0.77 LEU 289
GLY 262 0.87 VAL 173 -0.71 LEU 289
SER 261 0.66 ARG 174 -0.58 LEU 289
GLY 226 0.56 ARG 175 -0.40 LEU 289
SER 261 0.52 CYS 176 -0.39 GLN 167
GLY 226 0.54 PRO 177 -0.38 GLN 167
GLY 226 0.52 HIS 178 -0.37 GLN 167
GLY 226 0.57 HIS 179 -0.36 GLY 199
GLY 226 0.66 GLU 180 -0.29 ASN 200
GLY 226 0.69 ARG 181 -0.32 ASN 200
ALA 276 0.67 CYS 182 -0.46 ASN 200
GLY 226 0.93 SER 185 -0.58 LEU 201
GLY 226 1.01 ASP 186 -0.77 LEU 201
GLY 226 1.21 GLY 187 -0.38 GLY 262
GLY 226 1.29 LEU 188 -0.42 GLY 262
GLY 226 1.06 ALA 189 -0.37 LEU 289
GLY 226 1.00 PRO 190 -0.44 LEU 289
GLY 226 0.85 PRO 191 -0.35 LEU 289
GLY 226 0.74 GLN 192 -0.47 LEU 289
GLY 226 0.73 GLN 192 -0.47 LEU 289
GLY 226 0.73 HIS 193 -0.52 LEU 289
GLY 226 0.61 LEU 194 -0.48 LEU 289
GLY 226 0.66 ILE 195 -0.50 LEU 289
GLY 226 0.82 ARG 196 -0.38 LEU 289
GLY 226 0.90 VAL 197 -0.37 LEU 289
GLY 226 1.03 GLU 198 -0.36 PRO 219
GLY 226 1.11 GLY 199 -0.47 ASN 200
GLY 226 1.10 ASN 200 -0.53 SER 185
GLY 226 1.39 LEU 201 -0.77 ASP 186
GLU 224 1.37 ARG 202 -0.63 ASP 186
VAL 225 1.11 VAL 203 -0.48 GLY 262
VAL 225 1.05 GLU 204 -0.55 LEU 289
GLY 226 0.95 TYR 205 -0.58 LEU 289
VAL 225 0.91 LEU 206 -0.71 SER 99
VAL 225 0.79 ASP 207 -0.94 SER 99
PRO 219 1.02 ASP 208 -1.06 SER 99
GLY 154 0.95 ARG 209 -0.90 SER 99
GLY 154 1.54 ASN 210 -0.78 LEU 289
SER 260 1.48 THR 211 -0.83 LEU 289
SER 260 1.08 PHE 212 -0.77 LEU 289
ARG 156 1.07 ARG 213 -0.81 LEU 289
VAL 225 0.69 HIS 214 -0.75 LEU 289
VAL 225 0.67 SER 215 -0.70 LEU 289
GLY 226 0.76 VAL 216 -0.62 LEU 289
ARG 213 0.74 VAL 217 -0.59 LEU 289
PRO 98 0.82 VAL 218 -0.54 LEU 289
ASN 210 1.21 PRO 219 -0.64 HIS 233
PRO 98 1.20 TYR 220 -0.61 ASN 131
PRO 98 1.05 GLU 221 -0.59 LEU 114
PRO 98 1.05 GLU 221 -0.59 GLU 287
PRO 98 0.92 PRO 222 -0.70 ALA 129
ARG 202 0.96 PRO 223 -0.79 ALA 129
ARG 202 1.37 GLU 224 -0.70 GLU 287
LEU 201 1.35 VAL 225 -0.64 GLU 287
LEU 201 1.39 GLY 226 -0.61 GLU 287
LEU 201 1.05 SER 227 -0.99 GLU 287
LEU 201 0.84 ASP 228 -1.20 ALA 129
ASN 200 0.90 CYS 229 -1.01 ALA 129
ASN 200 0.97 THR 230 -0.78 PHE 113
ASN 200 0.93 THR 231 -0.71 LEU 114
ILE 255 0.94 ILE 232 -0.63 PRO 219
GLY 226 0.63 HIS 233 -0.64 PRO 219
GLY 226 0.62 TYR 234 -0.41 PRO 219
GLY 226 0.64 ASN 235 -0.27 LEU 289
GLY 226 0.54 TYR 236 -0.28 LEU 289
GLY 226 0.59 MET 237 -0.33 GLY 199
GLY 226 0.49 CYS 238 -0.33 GLN 167
GLY 226 0.49 CYS 238 -0.33 GLN 167
GLY 226 0.37 ASN 239 -0.43 GLN 167
GLY 262 0.43 SER 240 -0.50 GLN 167
GLY 262 0.48 SER 241 -0.61 GLN 167
GLY 262 0.49 CYS 242 -0.55 GLN 167
SER 261 0.58 MET 243 -0.66 GLN 167
SER 261 0.68 GLY 244 -0.58 GLN 167
GLY 262 0.67 GLY 245 -0.48 GLN 167
GLY 262 0.72 MET 246 -0.51 GLN 167
GLY 262 0.65 ASN 247 -0.73 GLN 167
GLY 262 0.61 ARG 248 -0.70 GLN 167
GLY 262 0.78 SER 249 -0.61 ASP 281
GLY 262 0.67 PRO 250 -0.73 ASP 281
GLY 262 0.66 ILE 251 -0.74 LEU 289
GLY 262 0.53 LEU 252 -0.93 LEU 289
ILE 232 0.62 THR 253 -0.83 LEU 289
ILE 232 0.81 ILE 254 -0.90 LEU 289
ILE 232 0.94 ILE 255 -0.80 LEU 289
PRO 98 0.97 THR 256 -0.72 LEU 289
PRO 98 1.52 LEU 257 -0.66 LEU 289
PRO 98 1.73 GLU 258 -0.54 LEU 289
SER 96 1.77 ASP 259 -0.48 LEU 289
SER 96 1.86 SER 260 -0.45 ARG 202
THR 170 1.68 SER 261 -0.47 ARG 202
THR 170 1.86 GLY 262 -0.61 ARG 202
MET 169 1.64 ASN 263 -0.47 GLU 204
MET 169 1.39 LEU 264 -0.53 GLU 204
PRO 98 1.37 LEU 265 -0.62 LEU 289
PRO 98 1.04 GLY 266 -0.74 LEU 289
SER 166 0.65 ARG 267 -0.83 LEU 289
PHE 113 0.72 ASN 268 -0.96 LEU 289
PHE 113 0.72 ASN 268 -0.96 LEU 289
PHE 113 0.86 SER 269 -1.04 LEU 289
LYS 101 0.56 PHE 270 -0.80 LEU 289
LYS 101 0.55 GLU 271 -0.84 GLU 286
LYS 101 0.54 GLU 271 -0.83 GLU 286
LYS 101 0.40 VAL 272 -0.58 GLY 112
LEU 130 0.38 ARG 273 -0.49 GLY 112
ASP 186 0.35 VAL 274 -0.38 GLN 167
ASP 186 0.49 CYS 275 -0.53 GLN 167
ASP 186 0.72 ALA 276 -0.60 GLN 167
ASP 186 0.73 CYS 277 -0.60 GLN 167
ASP 186 0.58 PRO 278 -0.54 ASP 228
ASP 186 0.57 GLY 279 -0.67 ASP 228
ASP 186 0.59 ARG 280 -0.70 ASP 228
ASP 186 0.50 ASP 281 -0.73 GLN 165
ALA 129 0.43 ARG 282 -0.80 ASP 228
ASP 186 0.42 ARG 283 -0.93 ASP 228
CYS 182 0.47 THR 284 -0.88 ASP 228
ALA 129 0.45 GLU 285 -0.83 GLN 165
LEU 289 0.26 GLU 286 -0.99 ASP 228
CYS 182 0.34 GLU 287 -1.17 ASP 228
CYS 182 0.44 ASN 288 -0.91 ASP 228
GLU 286 0.26 LEU 289 -1.12 GLN 100

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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.