CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309233500803580

---  normal mode 28  ---

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
ALA 129 0.80 SER 96 -1.18 GLN 144
ALA 129 0.94 VAL 97 -1.27 ASN 288
THR 256 0.96 PRO 98 -1.52 CYS 141
ALA 129 1.53 SER 99 -1.88 GLN 144
ALA 129 1.37 GLN 100 -1.49 PHE 113
ALA 129 1.27 LYS 101 -1.29 PHE 113
ALA 129 1.02 THR 102 -1.09 PHE 113
ALA 129 0.84 TYR 103 -1.01 PHE 113
PRO 250 0.72 GLN 104 -0.62 LEU 114
ALA 129 0.69 GLY 105 -1.22 ASP 259
ALA 129 0.58 SER 106 -1.04 SER 260
ALA 129 0.57 SER 106 -1.05 SER 260
LEU 265 0.68 TYR 107 -0.54 LEU 114
TYR 220 0.95 GLY 108 -0.51 TYR 107
TYR 220 1.36 PHE 109 -0.61 LEU 114
TYR 220 1.52 ARG 110 -0.48 LEU 114
PRO 219 1.44 LEU 111 -0.68 ARG 267
GLU 287 0.77 GLY 112 -1.66 ARG 267
GLU 287 0.64 PHE 113 -1.76 ILE 255
GLU 287 0.65 LEU 114 -1.56 ILE 255
GLU 287 0.60 HIS 115 -1.63 THR 256
GLU 287 0.41 SER 116 -1.65 ARG 158
GLN 248 0.49 VAL 122 -1.58 SER 227
GLN 248 0.28 THR 123 -1.47 MET 160
GLN 248 0.34 CYS 124 -1.58 MET 160
GLN 248 0.72 THR 125 -1.49 ILE 254
GLN 248 0.93 TYR 126 -1.28 ILE 254
ARG 249 1.22 SER 127 -0.80 ASP 228
ARG 249 1.36 PRO 128 -0.89 ASP 228
SER 166 1.55 ALA 129 -0.55 SER 227
GLY 245 1.61 LEU 130 -0.63 ASP 228
PRO 219 1.30 ASN 131 -1.05 LEU 289
PRO 219 1.30 LYS 132 -1.40 LEU 289
TYR 234 1.40 MET 133 -1.32 ASN 288
PRO 219 0.78 PHE 134 -1.09 ASN 288
PRO 219 0.52 CYS 135 -1.71 ALA 161
PRO 219 0.44 GLN 136 -1.58 ALA 161
PRO 219 0.54 LEU 137 -1.28 ALA 161
TYR 236 1.21 ALA 138 -1.11 ASN 263
VAL 225 0.39 LYS 139 -1.32 ALA 161
VAL 225 0.39 LYS 139 -1.32 ALA 161
CYS 141 0.60 THR 140 -1.51 MET 160
THR 140 0.60 CYS 141 -1.63 MET 160
GLY 226 0.62 PRO 142 -1.59 ALA 159
ILE 232 0.65 VAL 143 -1.47 LEU 264
GLY 226 0.68 GLN 144 -1.88 SER 99
LYS 132 1.01 LEU 145 -1.48 GLY 266
TYR 220 0.82 TRP 146 -0.95 GLY 266
TYR 220 1.25 VAL 147 -0.73 ASP 148
TYR 220 0.73 ASP 148 -0.73 VAL 147
LEU 201 0.83 SER 149 -0.41 VAL 225
LEU 201 0.74 THR 150 -0.67 VAL 225
LEU 201 0.69 PRO 151 -0.84 LEU 145
LEU 201 0.97 PRO 152 -0.91 SER 106
LEU 201 0.99 PRO 152 -0.88 SER 106
ARG 202 1.21 PRO 153 -0.89 SER 106
ARG 202 1.35 PRO 153 -0.74 SER 106
GLU 204 1.44 GLY 154 -0.90 SER 106
GLU 204 1.39 GLY 154 -0.87 SER 106
ARG 202 0.91 THR 155 -0.75 SER 106
ILE 255 1.37 ARG 156 -0.92 THR 230
ILE 255 1.78 VAL 157 -1.28 THR 230
ARG 209 0.94 ARG 158 -1.65 SER 116
ARG 156 1.03 ALA 159 -1.59 PRO 142
SER 260 0.83 MET 160 -1.63 CYS 141
ARG 156 0.84 ALA 161 -1.71 CYS 135
ALA 129 1.00 ILE 162 -1.40 TYR 236
LEU 130 1.14 TYR 163 -1.31 ASN 288
LEU 130 1.49 LYS 164 -1.38 ASN 288
ALA 129 1.46 GLN 165 -1.07 ASN 288
ALA 129 1.55 SER 166 -1.03 ASN 288
GLY 244 1.41 GLN 167 -1.06 ASN 263
LEU 130 1.21 HIS 168 -1.24 ASN 263
ALA 129 1.28 MET 169 -1.18 ASN 288
ALA 129 1.10 THR 170 -1.30 ASN 263
ALA 129 0.94 GLU 171 -1.47 ASN 263
ALA 129 0.94 GLU 171 -1.47 ASN 263
PRO 177 0.96 VAL 172 -1.50 ASN 263
LEU 130 0.94 VAL 173 -1.44 ASN 263
ILE 251 1.59 ARG 174 -1.59 ASN 263
ILE 251 1.30 ARG 175 -1.36 ASN 263
LEU 130 1.31 CYS 176 -1.23 ASN 263
LEU 130 1.18 PRO 177 -0.97 ASN 263
LEU 130 0.94 HIS 178 -0.94 ASN 263
LEU 130 0.90 HIS 179 -1.05 ASN 263
LEU 130 0.94 GLU 180 -1.04 ASN 263
LEU 130 0.87 ARG 181 -0.91 ASN 263
GLU 271 1.13 CYS 182 -0.74 ASN 263
SER 260 1.00 SER 185 -1.06 SER 227
SER 260 1.19 ASP 186 -1.02 SER 227
SER 260 1.24 GLY 187 -0.98 SER 227
SER 260 1.39 LEU 188 -0.73 GLY 262
VAL 272 1.25 ALA 189 -0.97 GLY 262
SER 260 1.09 PRO 190 -0.96 ASN 263
GLU 271 1.03 PRO 191 -1.02 ASN 263
GLU 271 1.07 GLN 192 -1.22 ASN 263
GLU 271 1.08 GLN 192 -1.23 ASN 263
GLU 271 1.27 HIS 193 -1.29 ASN 263
GLU 271 1.58 LEU 194 -1.39 ASN 263
GLU 271 1.86 ILE 195 -1.16 ASN 263
VAL 272 1.70 ARG 196 -1.06 GLY 262
VAL 272 1.41 VAL 197 -1.15 GLY 262
VAL 272 1.19 GLU 198 -1.09 GLY 262
VAL 272 0.98 GLY 199 -1.04 GLY 262
VAL 272 1.07 ASN 200 -1.14 GLY 262
PRO 153 1.29 LEU 201 -0.82 GLY 262
PRO 153 1.35 ARG 202 -0.98 GLY 262
VAL 272 1.24 VAL 203 -1.33 GLY 262
SER 260 1.49 GLU 204 -1.67 GLY 262
SER 260 1.39 TYR 205 -1.50 GLY 262
SER 260 1.23 LEU 206 -1.31 THR 231
SER 260 0.98 ASP 207 -1.17 LEU 264
GLY 187 0.75 ASP 208 -1.40 LEU 264
ARG 158 0.94 ARG 209 -1.23 ASN 263
ARG 158 0.82 ASN 210 -1.26 ASN 263
ARG 158 0.71 THR 211 -1.31 ASN 263
SER 260 0.65 PHE 212 -1.51 ASN 263
SER 260 0.66 ARG 213 -1.49 LEU 264
SER 260 0.94 HIS 214 -1.30 CYS 141
SER 260 1.02 SER 215 -1.59 PRO 142
SER 260 1.07 VAL 216 -1.36 HIS 233
SER 260 1.15 VAL 217 -1.77 ILE 232
PHE 270 1.49 VAL 218 -0.99 GLY 262
PHE 270 1.46 PRO 219 -0.55 GLY 262
ARG 110 1.52 TYR 220 -0.53 ARG 156
VAL 272 1.09 GLU 221 -0.53 SER 99
VAL 272 1.09 GLU 221 -0.53 SER 99
LEU 201 1.01 PRO 222 -0.78 THR 256
LEU 201 0.54 PRO 223 -1.35 THR 256
SER 149 0.51 GLU 224 -1.39 ARG 158
LEU 201 0.90 VAL 225 -0.92 THR 256
THR 231 1.00 GLY 226 -1.01 THR 256
SER 149 0.42 SER 227 -1.58 VAL 122
SER 149 0.45 ASP 228 -1.40 THR 256
GLU 287 0.47 CYS 229 -1.61 THR 256
GLY 226 0.81 THR 230 -1.75 LEU 257
GLY 226 1.00 THR 231 -1.67 SER 99
MET 133 0.90 ILE 232 -1.77 VAL 217
MET 133 0.79 HIS 233 -1.36 VAL 216
MET 133 1.40 TYR 234 -1.18 GLY 262
MET 133 1.03 ASN 235 -1.21 HIS 214
ALA 138 1.21 TYR 236 -1.40 ILE 162
VAL 272 1.04 MET 237 -1.31 ASN 263
CYS 182 1.02 CYS 238 -1.35 ASN 263
CYS 182 1.04 CYS 238 -1.37 ASN 263
CYS 182 0.84 ASN 239 -1.32 ASN 263
ARG 282 0.97 SER 240 -1.34 ASN 263
ASP 281 1.11 SER 241 -1.28 ASN 263
LEU 130 1.12 CYS 242 -1.29 ASN 263
LEU 130 1.28 MET 243 -1.23 ASN 263
LEU 130 1.54 GLY 244 -1.09 ASN 263
LEU 130 1.61 GLY 245 -1.36 ASN 263
LEU 130 1.48 MET 246 -1.50 ASN 263
ASP 281 1.33 ASN 247 -1.41 ASN 263
ARG 282 1.75 GLN 248 -1.32 ASN 263
LEU 130 1.48 ARG 249 -1.29 ASN 263
LEU 130 1.37 PRO 250 -1.03 ASN 288
ARG 174 1.59 ILE 251 -1.56 ASN 288
ARG 174 1.38 LEU 252 -1.62 ASN 288
ARG 156 1.11 THR 253 -1.42 CYS 124
ARG 156 0.85 ILE 254 -1.55 CYS 124
VAL 157 1.78 ILE 255 -1.76 PHE 113
PRO 98 0.96 THR 256 -1.63 HIS 115
ALA 129 0.61 LEU 257 -1.75 THR 230
ALA 129 0.53 GLU 258 -1.51 THR 231
LEU 188 0.67 ASP 259 -1.22 GLY 105
GLU 204 1.49 SER 260 -1.05 SER 106
GLY 187 0.98 SER 261 -0.96 GLN 144
ALA 129 0.51 GLY 262 -1.67 GLU 204
THR 150 0.48 ASN 263 -1.59 ARG 174
THR 150 0.55 LEU 264 -1.59 PRO 142
TYR 107 0.68 LEU 265 -1.38 GLN 144
ALA 129 0.66 GLY 266 -1.48 LEU 145
ALA 129 0.78 ARG 267 -1.66 GLY 112
VAL 157 0.96 ASN 268 -1.53 GLY 112
VAL 157 0.98 ASN 268 -1.55 GLY 112
VAL 157 0.98 SER 269 -1.23 PHE 113
VAL 218 1.49 PHE 270 -1.36 ASN 288
ILE 195 1.86 GLU 271 -1.48 ASN 288
ILE 195 1.86 GLU 271 -1.48 ASN 288
ARG 196 1.70 VAL 272 -1.52 ASN 288
PRO 219 1.05 ARG 273 -1.17 ASN 288
PRO 219 0.76 VAL 274 -1.16 ASN 263
CYS 182 0.62 CYS 275 -1.07 ASN 263
SER 241 0.42 ALA 276 -1.14 SER 227
GLN 248 0.76 CYS 277 -1.30 SER 227
GLN 248 0.82 PRO 278 -1.16 SER 227
GLN 248 1.00 GLY 279 -1.25 SER 227
GLN 248 1.24 ARG 280 -1.13 SER 227
GLN 248 1.71 ASP 281 -0.98 SER 227
GLN 248 1.75 ARG 282 -0.93 SER 227
GLN 248 1.34 ARG 283 -0.73 SER 227
GLN 248 1.27 THR 284 -0.77 SER 227
GLN 248 1.06 GLU 285 -0.89 SER 227
ARG 249 1.18 GLU 286 -0.71 SER 227
GLY 112 0.77 GLU 287 -0.75 VAL 272
ARG 280 0.27 ASN 288 -1.62 LEU 252
GLN 248 0.60 LEU 289 -1.40 LYS 132

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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 8th, 2025.