CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501091420523505730

---  normal mode 22  ---

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
GLU 286 1.07 VAL 97 -0.82 ASN 210
GLU 286 1.12 PRO 98 -1.44 ASN 210
ALA 129 1.50 SER 99 -1.52 ASN 210
PRO 128 1.44 GLN 100 -0.93 ASN 210
ARG 283 1.47 LYS 101 -0.89 ASN 210
SER 127 1.54 THR 102 -0.70 ASN 210
PRO 128 1.30 TYR 103 -0.59 PRO 152
ILE 232 1.06 GLN 104 -0.50 PRO 152
HIS 233 0.93 GLY 105 -0.88 PRO 152
ASN 200 0.88 SER 106 -0.55 PRO 152
ASN 200 0.88 SER 106 -0.55 PRO 152
ASN 200 1.03 TYR 107 -0.42 VAL 225
ASN 200 1.10 GLY 108 -0.52 THR 253
ASN 200 1.19 PHE 109 -0.60 THR 253
ILE 232 1.31 ARG 110 -0.87 THR 253
VAL 143 1.19 LEU 111 -1.36 THR 253
GLY 199 0.92 GLY 112 -1.60 THR 253
THR 102 1.23 PHE 113 -0.95 ALA 159
THR 102 1.00 LEU 114 -1.12 ASP 228
THR 102 1.12 HIS 115 -0.74 ASP 228
THR 102 0.96 SER 116 -0.55 ASP 228
THR 102 0.86 VAL 122 -0.52 ALA 129
SER 269 1.01 THR 123 -0.44 ASP 228
SER 269 1.15 CYS 124 -0.60 ASP 228
THR 102 1.19 THR 125 -0.60 ASP 228
THR 102 1.19 THR 125 -0.59 ASP 228
THR 102 1.42 TYR 126 -0.66 ASP 228
THR 102 1.54 SER 127 -0.44 ASP 228
THR 102 1.47 PRO 128 -0.44 ASP 228
SER 99 1.50 ALA 129 -0.79 GLU 285
GLN 100 1.34 LEU 130 -0.50 ASP 228
GLN 100 1.42 ASN 131 -0.71 ASP 228
GLN 100 1.42 ASN 131 -0.71 ASP 228
GLU 286 1.14 LYS 132 -0.83 GLY 112
THR 102 1.01 MET 133 -0.73 ASP 228
LYS 101 0.93 PHE 134 -0.64 ASP 228
SER 269 1.00 CYS 135 -0.63 ASP 228
SER 269 0.95 GLN 136 -0.51 ASP 228
SER 269 0.92 LEU 137 -0.51 SER 227
SER 269 1.02 ALA 138 -0.61 SER 227
SER 269 1.19 LYS 139 -0.55 SER 227
SER 269 1.19 LYS 139 -0.55 SER 227
SER 269 1.38 THR 140 -0.72 SER 227
SER 269 1.74 CYS 141 -0.75 SER 227
SER 269 1.74 CYS 141 -0.75 SER 227
ASN 268 1.37 PRO 142 -0.93 ASP 228
LEU 111 1.19 VAL 143 -1.52 ILE 195
GLY 199 1.12 GLN 144 -1.70 MET 160
ASN 200 1.38 LEU 145 -1.59 ALA 159
ASN 200 1.35 TRP 146 -1.26 ALA 159
ASN 200 1.29 VAL 147 -0.75 THR 253
ASN 200 1.07 ASP 148 -0.65 THR 253
ASN 200 1.02 SER 149 -0.56 VAL 225
ASN 200 1.12 THR 150 -0.69 VAL 225
ARG 202 1.12 PRO 151 -0.73 VAL 225
ARG 202 1.25 PRO 152 -1.05 LEU 265
ARG 202 1.29 PRO 152 -1.08 LEU 265
ARG 202 1.39 PRO 153 -0.87 VAL 225
ARG 202 1.61 PRO 153 -0.97 VAL 225
ARG 202 1.37 GLY 154 -0.89 VAL 225
ARG 202 1.41 GLY 154 -0.93 VAL 225
ARG 202 1.14 THR 155 -0.80 VAL 225
HIS 233 1.02 ARG 156 -0.70 VAL 225
HIS 233 1.30 VAL 157 -0.99 THR 230
VAL 218 0.91 ARG 158 -1.45 THR 230
THR 211 0.69 ALA 159 -1.63 GLN 144
GLU 286 0.61 MET 160 -1.70 GLN 144
GLU 286 0.69 ALA 161 -1.45 GLY 112
GLU 286 0.83 ILE 162 -1.19 GLY 112
GLU 286 0.82 TYR 163 -1.13 GLY 112
GLU 286 1.02 LYS 164 -1.00 GLY 112
GLU 286 0.84 GLN 165 -0.87 GLY 112
GLU 286 1.00 SER 166 -0.67 GLY 112
GLU 286 0.56 GLN 167 -1.07 ARG 248
GLU 286 0.56 GLN 167 -1.07 ARG 248
GLU 286 0.69 HIS 168 -1.00 ASN 247
GLU 286 0.85 MET 169 -0.82 GLY 112
GLU 286 0.73 THR 170 -1.04 ASN 247
GLU 286 0.58 GLU 171 -1.42 ASN 247
GLU 286 0.61 VAL 172 -1.05 GLN 144
GLU 286 0.58 VAL 173 -1.22 GLN 144
GLU 286 0.53 ARG 174 -1.15 GLN 144
GLU 286 0.56 ARG 175 -0.92 GLN 144
GLU 286 0.56 ARG 175 -0.92 GLN 144
GLY 187 0.58 CYS 176 -0.78 GLN 144
GLY 187 0.70 PRO 177 -0.96 THR 211
GLY 187 0.80 HIS 178 -0.84 GLY 199
GLY 187 0.78 HIS 179 -0.94 GLU 198
GLY 187 0.80 GLU 180 -1.11 GLY 199
GLY 187 1.08 ARG 181 -1.18 GLY 199
GLY 187 1.01 CYS 182 -1.08 GLY 199
GLY 187 1.02 CYS 182 -1.08 GLY 199
ARG 181 1.08 GLY 187 -1.28 ARG 202
CYS 182 0.93 LEU 188 -1.43 ARG 202
CYS 182 0.51 ALA 189 -1.17 ARG 202
GLU 286 0.41 PRO 190 -1.24 ARG 202
GLN 192 0.58 PRO 191 -1.40 GLU 198
PRO 191 0.58 GLN 192 -1.00 GLN 144
GLU 286 0.47 HIS 193 -1.11 GLN 144
THR 253 0.54 LEU 194 -1.16 VAL 143
MET 237 0.49 ILE 195 -1.52 VAL 143
SER 269 0.68 ARG 196 -1.29 VAL 197
GLU 204 0.76 VAL 197 -1.29 ARG 196
GLU 221 1.41 GLU 198 -1.40 PRO 191
THR 230 1.74 GLY 199 -1.22 PRO 191
THR 230 1.52 ASN 200 -1.17 PRO 191
ASP 148 0.72 LEU 201 -0.65 ARG 181
PRO 153 1.61 ARG 202 -1.43 LEU 188
GLU 204 0.81 VAL 203 -0.99 THR 231
VAL 203 0.81 GLU 204 -1.11 LEU 206
LYS 139 0.42 TYR 205 -1.08 GLN 144
GLU 286 0.43 LEU 206 -1.11 GLU 204
GLU 286 0.45 ASP 207 -1.06 GLN 144
GLU 286 0.46 ASP 208 -1.26 PRO 98
GLU 286 0.51 ARG 209 -0.81 SER 99
PHE 212 0.47 ASN 210 -1.52 SER 99
LEU 264 0.82 THR 211 -1.11 GLY 244
GLU 286 0.59 PHE 212 -0.92 GLY 244
GLU 286 0.62 ARG 213 -1.00 GLN 144
GLU 286 0.50 HIS 214 -1.29 GLN 144
GLU 286 0.47 SER 215 -1.47 GLN 144
ALA 159 0.47 SER 215 -1.46 GLN 144
ASN 235 0.46 VAL 216 -1.51 THR 231
GLY 154 0.55 VAL 217 -1.45 THR 231
VAL 157 1.15 VAL 218 -1.32 GLU 224
GLU 198 1.28 PRO 219 -0.89 GLY 187
GLU 198 1.31 TYR 220 -0.77 VAL 225
GLU 198 1.41 GLU 221 -0.85 VAL 225
ASN 200 1.42 PRO 222 -0.92 ARG 158
GLY 199 1.45 PRO 223 -1.12 ALA 159
GLY 199 0.97 GLU 224 -1.32 VAL 218
GLY 199 0.81 VAL 225 -0.97 PRO 153
GLY 112 0.78 GLY 226 -1.05 GLY 187
GLY 199 0.65 SER 227 -1.10 GLY 187
ASN 200 0.99 ASP 228 -1.12 LEU 114
GLY 199 1.44 CYS 229 -1.31 ALA 159
GLY 199 1.74 THR 230 -1.45 ARG 158
GLY 199 1.19 THR 231 -1.51 VAL 216
ASN 268 1.44 ILE 232 -1.05 PRO 191
ILE 255 1.61 HIS 233 -1.01 SER 227
ILE 255 1.69 TYR 234 -0.89 SER 227
ILE 255 1.33 ASN 235 -0.77 SER 227
THR 253 1.14 TYR 236 -0.75 SER 227
THR 253 0.82 MET 237 -0.94 GLU 198
THR 253 0.71 CYS 238 -0.74 GLU 198
THR 253 0.71 CYS 238 -0.74 GLU 198
GLU 285 0.61 ASN 239 -0.62 GLY 112
GLU 285 0.71 SER 240 -0.84 GLY 112
GLU 285 0.67 SER 241 -0.87 GLU 171
GLU 285 0.59 CYS 242 -0.93 GLU 171
GLU 285 0.51 MET 243 -1.17 GLU 171
GLU 286 0.50 GLY 244 -1.20 GLU 171
GLU 286 0.58 GLY 245 -1.05 GLU 171
GLU 286 0.60 MET 246 -1.02 GLU 171
GLU 286 0.55 ASN 247 -1.42 GLU 171
GLU 285 0.67 ARG 248 -1.07 GLN 167
GLU 286 0.68 ARG 249 -0.94 GLY 112
GLU 286 0.82 PRO 250 -1.02 GLY 112
GLU 286 0.83 ILE 251 -1.24 GLY 112
GLU 286 0.92 LEU 252 -1.31 GLY 112
GLU 286 0.92 LEU 252 -1.32 GLY 112
TYR 236 1.14 THR 253 -1.60 GLY 112
ASN 235 1.17 ILE 254 -1.08 GLY 112
ASN 235 1.17 ILE 254 -1.08 GLY 112
TYR 234 1.69 ILE 255 -0.84 TRP 146
HIS 233 1.31 THR 256 -0.76 GLN 144
HIS 233 1.34 THR 256 -0.74 GLN 144
HIS 233 1.31 LEU 257 -0.67 PRO 222
HIS 233 1.01 GLU 258 -0.60 ASN 210
HIS 233 1.01 GLU 258 -0.60 ASN 210
HIS 233 0.85 ASP 259 -0.61 VAL 225
HIS 233 0.78 SER 260 -0.71 VAL 225
SER 106 0.84 SER 261 -0.88 GLU 204
HIS 233 0.71 GLY 262 -0.90 SER 99
SER 106 0.84 ASN 263 -0.80 LYS 101
HIS 233 1.00 LEU 264 -0.71 PRO 152
HIS 233 1.03 LEU 265 -1.08 PRO 152
HIS 233 1.20 GLY 266 -0.90 PRO 152
HIS 233 1.34 ARG 267 -0.60 ASN 210
HIS 233 1.47 ASN 268 -0.54 ASN 210
CYS 141 1.74 SER 269 -0.69 GLN 165
ASN 235 1.12 PHE 270 -0.87 GLY 112
GLU 286 1.12 GLU 271 -1.22 GLY 112
GLU 286 1.12 GLU 271 -1.22 GLY 112
GLU 286 0.95 VAL 272 -1.35 GLY 112
GLU 285 1.02 ARG 273 -0.97 GLY 112
GLU 285 0.72 VAL 274 -0.73 GLY 112
LYS 101 0.63 CYS 275 -0.60 GLN 167
LYS 101 0.65 ALA 276 -0.54 GLN 167
LYS 101 0.77 CYS 277 -0.51 GLN 167
LYS 101 0.89 PRO 278 -0.46 ASP 228
LYS 101 0.99 GLY 279 -0.58 ALA 129
LYS 101 0.99 ARG 280 -0.68 ARG 283
LYS 101 0.90 ASP 281 -0.67 GLN 167
LYS 101 1.18 ARG 282 -0.59 ALA 129
LYS 101 1.47 ARG 283 -0.68 ARG 280
LYS 101 1.14 THR 284 -0.79 GLN 167
ARG 273 1.02 GLU 285 -0.79 ALA 129
GLN 100 1.40 GLU 286 -0.28 VAL 122

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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.