CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309214258446267

---  normal mode 24  ---

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 1.32 VAL 97 -1.30 ARG 209
GLU 286 1.13 PRO 98 -1.63 ASP 208
ALA 129 1.56 SER 99 -1.27 ASN 210
ALA 129 1.35 GLN 100 -1.49 ASN 210
ALA 129 1.31 LYS 101 -1.53 ASN 263
LEU 111 1.10 THR 102 -1.04 ASN 263
THR 211 0.89 TYR 103 -0.64 ASN 210
THR 211 0.77 GLN 104 -0.65 MET 133
THR 211 0.79 GLY 105 -0.65 ASN 210
THR 211 0.63 SER 106 -0.88 ASP 259
THR 211 0.63 SER 106 -0.87 ASP 259
THR 211 0.63 TYR 107 -0.78 ASP 259
THR 211 0.65 GLY 108 -0.63 LEU 201
THR 211 0.73 PHE 109 -0.60 MET 133
THR 102 0.89 ARG 110 -0.76 MET 133
THR 102 1.10 LEU 111 -0.85 MET 133
GLN 100 1.10 GLY 112 -0.93 GLY 226
SER 269 1.05 PHE 113 -0.87 VAL 225
PHE 270 1.01 LEU 114 -0.91 VAL 225
ASP 228 1.21 HIS 115 -0.65 VAL 225
ASP 228 1.39 SER 116 -0.55 VAL 225
SER 227 1.18 VAL 122 -0.76 SER 241
SER 227 1.00 THR 123 -0.53 VAL 225
ASP 228 0.78 CYS 124 -0.60 VAL 225
ASP 228 0.77 THR 125 -0.56 ILE 255
ASP 228 0.77 THR 125 -0.56 ILE 255
ARG 283 0.65 TYR 126 -0.78 ILE 255
LYS 101 0.96 SER 127 -0.51 GLY 226
LYS 101 1.11 PRO 128 -0.90 GLY 226
SER 99 1.56 ALA 129 -0.85 GLY 226
GLN 165 1.76 LEU 130 -0.65 GLY 226
GLN 165 1.18 ASN 131 -0.43 GLU 285
GLN 165 1.19 ASN 131 -0.44 GLU 285
GLN 165 0.94 LYS 132 -0.54 LEU 264
GLN 165 0.68 MET 133 -1.16 ILE 255
GLU 285 0.73 PHE 134 -1.06 ALA 159
GLU 285 0.89 CYS 135 -0.94 ALA 159
GLU 285 1.05 GLN 136 -0.65 ALA 159
GLU 285 1.15 LEU 137 -0.65 ILE 195
GLU 271 1.00 ALA 138 -0.48 CYS 182
GLU 271 0.99 LYS 139 -0.57 VAL 225
GLU 271 0.99 LYS 139 -0.57 VAL 225
GLU 271 1.24 THR 140 -0.65 VAL 225
GLU 271 1.52 CYS 141 -0.71 VAL 225
GLU 271 1.52 CYS 141 -0.71 VAL 225
PHE 270 1.76 PRO 142 -0.94 VAL 225
SER 269 1.64 VAL 143 -0.83 VAL 225
SER 269 1.57 GLN 144 -0.79 GLY 226
SER 269 0.72 LEU 145 -0.72 LEU 201
ARG 283 0.72 TRP 146 -0.82 LEU 201
ARG 283 0.62 VAL 147 -0.81 LEU 201
ARG 283 0.70 ASP 148 -0.70 LEU 201
VAL 225 0.74 SER 149 -0.83 LEU 201
VAL 225 0.87 THR 150 -0.98 LEU 201
VAL 225 0.83 PRO 151 -0.94 LEU 201
VAL 225 0.94 PRO 152 -1.04 LEU 201
VAL 225 0.90 PRO 152 -1.08 LEU 201
VAL 225 1.03 PRO 153 -0.99 LEU 201
VAL 225 1.04 PRO 153 -1.07 LEU 201
VAL 225 0.83 GLY 154 -0.74 LEU 201
VAL 225 0.85 GLY 154 -0.75 LEU 201
THR 211 0.72 THR 155 -0.71 LEU 201
TYR 220 0.98 ARG 156 -0.79 SER 99
THR 231 0.83 VAL 157 -0.71 VAL 274
THR 231 0.85 ARG 158 -0.95 VAL 274
THR 231 0.97 ALA 159 -1.27 VAL 274
THR 231 0.91 MET 160 -1.39 ARG 273
THR 231 0.95 ALA 161 -1.43 ARG 273
GLU 286 1.07 ILE 162 -1.35 ASP 281
GLU 286 1.17 TYR 163 -1.38 ASP 281
LEU 130 1.29 LYS 164 -1.04 ASP 281
LEU 130 1.76 GLN 165 -1.17 THR 284
LEU 130 1.73 SER 166 -1.00 THR 284
GLU 286 1.56 GLN 167 -1.21 THR 284
GLU 286 1.56 GLN 167 -1.21 THR 284
GLU 286 1.62 HIS 168 -1.47 THR 284
GLU 286 1.50 MET 169 -1.18 THR 284
GLU 286 1.49 THR 170 -1.24 THR 284
GLU 286 1.34 GLU 171 -1.39 THR 284
GLU 286 1.16 VAL 172 -1.18 THR 284
GLU 286 1.01 VAL 173 -1.34 ASP 281
SER 261 1.05 ARG 174 -1.09 ASP 281
SER 261 1.12 ARG 175 -0.90 THR 284
SER 261 1.12 ARG 175 -0.90 THR 284
SER 261 1.20 CYS 176 -1.02 THR 284
SER 261 1.38 PRO 177 -1.01 THR 284
SER 261 1.35 HIS 178 -0.84 THR 284
SER 261 1.26 HIS 179 -0.82 GLY 187
SER 261 1.36 GLU 180 -0.86 PHE 212
SER 261 1.54 ARG 181 -1.19 GLY 187
SER 261 1.32 CYS 182 -1.20 LEU 188
SER 261 1.32 CYS 182 -1.20 LEU 188
ARG 202 1.26 GLY 187 -1.19 ARG 181
ARG 202 1.09 LEU 188 -1.20 CYS 182
SER 261 1.08 ALA 189 -1.05 CYS 182
LEU 201 1.25 PRO 190 -0.96 PHE 212
LEU 201 1.34 PRO 191 -1.38 PHE 212
SER 261 1.27 GLN 192 -1.25 PHE 212
SER 261 1.07 HIS 193 -0.76 THR 284
ILE 251 1.21 LEU 194 -0.89 CYS 275
LEU 252 1.21 ILE 195 -1.09 VAL 274
LEU 252 1.16 ARG 196 -0.65 CYS 182
LEU 252 1.17 VAL 197 -0.44 CYS 182
LEU 252 1.09 GLU 198 -0.39 VAL 225
GLU 224 1.30 GLY 199 -0.29 VAL 225
GLY 187 1.01 ASN 200 -0.40 GLU 221
PRO 191 1.34 LEU 201 -1.45 PRO 222
GLY 187 1.26 ARG 202 -0.60 SER 99
GLU 224 0.79 VAL 203 -0.57 CYS 182
SER 260 0.91 GLU 204 -0.69 VAL 274
SER 261 0.86 TYR 205 -0.76 SER 99
SER 261 0.81 LEU 206 -1.05 SER 99
SER 261 0.86 ASP 207 -1.15 SER 99
GLU 286 0.72 ASP 208 -1.63 PRO 98
GLU 286 0.76 ARG 209 -1.30 VAL 97
GLU 286 0.68 ASN 210 -1.49 GLN 100
GLY 262 1.26 THR 211 -1.11 THR 284
GLU 286 1.02 PHE 212 -1.38 PRO 191
GLU 286 0.96 ARG 213 -1.00 THR 284
SER 261 0.85 HIS 214 -0.97 VAL 274
THR 231 0.79 SER 215 -1.03 VAL 274
THR 231 0.78 SER 215 -1.02 VAL 274
THR 231 0.82 VAL 216 -0.95 VAL 274
SER 260 0.81 VAL 217 -0.83 VAL 274
VAL 203 0.78 VAL 218 -0.68 VAL 274
GLY 187 0.71 PRO 219 -0.62 SER 99
ARG 156 0.98 TYR 220 -0.87 LEU 201
GLY 187 0.68 GLU 221 -1.22 LEU 201
ARG 156 0.66 PRO 222 -1.45 LEU 201
SER 116 0.91 PRO 223 -0.94 LEU 201
GLY 199 1.30 GLU 224 -0.36 LEU 201
PRO 153 1.04 VAL 225 -0.94 PRO 142
GLY 187 0.78 GLY 226 -0.93 GLY 112
VAL 122 1.18 SER 227 -0.64 ASP 148
SER 116 1.39 ASP 228 -0.60 SER 149
SER 116 1.08 CYS 229 -0.77 LEU 201
PHE 270 1.00 THR 230 -0.86 LEU 201
THR 253 1.46 THR 231 -0.90 VAL 225
THR 253 1.54 ILE 232 -0.62 VAL 225
PHE 270 1.54 HIS 233 -0.61 VAL 225
LEU 252 1.59 TYR 234 -0.52 VAL 225
GLU 271 1.37 ASN 235 -0.55 ARG 196
ILE 251 1.34 TYR 236 -0.91 ILE 195
ILE 251 1.34 MET 237 -0.96 CYS 182
ILE 251 1.15 CYS 238 -0.92 ALA 276
ILE 251 1.15 CYS 238 -0.92 ALA 276
GLU 285 1.18 ASN 239 -1.27 CYS 275
GLU 285 1.21 SER 240 -1.22 VAL 173
GLU 285 0.92 SER 241 -1.71 CYS 277
SER 261 1.01 CYS 242 -1.34 CYS 277
SER 261 1.05 MET 243 -1.32 ARG 280
SER 261 1.11 GLY 244 -1.21 THR 284
SER 261 1.03 GLY 245 -1.14 THR 284
GLU 286 1.02 MET 246 -1.34 ASP 281
GLU 286 0.96 ASN 247 -1.47 ARG 280
GLU 286 0.92 ARG 248 -1.48 ARG 280
GLU 286 1.09 ARG 249 -1.64 ASP 281
MET 237 0.97 PRO 250 -1.60 ASP 281
MET 237 1.34 ILE 251 -1.36 ASP 281
TYR 234 1.59 LEU 252 -1.03 ASP 281
TYR 234 1.59 LEU 252 -1.03 ASP 281
ILE 232 1.54 THR 253 -1.14 ASP 281
THR 231 1.14 ILE 254 -1.10 ARG 273
THR 231 1.14 ILE 254 -1.10 ARG 273
THR 231 0.91 ILE 255 -1.16 MET 133
THR 211 1.16 THR 256 -0.90 MET 133
THR 211 1.13 THR 256 -0.88 MET 133
THR 211 0.92 LEU 257 -0.71 VAL 274
THR 211 0.91 GLU 258 -0.88 SER 99
THR 211 0.92 GLU 258 -0.86 SER 99
THR 211 0.94 ASP 259 -0.88 SER 106
GLU 204 0.91 SER 260 -0.84 SER 99
ARG 181 1.54 SER 261 -0.51 SER 106
THR 211 1.26 GLY 262 -0.96 SER 99
THR 211 0.83 ASN 263 -1.53 LYS 101
THR 211 0.90 LEU 264 -1.33 GLN 100
THR 211 0.89 LEU 265 -0.74 ASN 210
THR 211 0.97 GLY 266 -0.75 MET 133
THR 211 0.96 ARG 267 -0.85 MET 133
GLN 144 1.14 ASN 268 -0.79 MET 133
VAL 143 1.64 SER 269 -0.76 ASP 281
PRO 142 1.76 PHE 270 -0.69 ASP 281
TYR 234 1.55 GLU 271 -0.86 ASP 281
TYR 234 1.55 GLU 271 -0.86 ASP 281
CYS 141 1.25 VAL 272 -0.98 ASP 281
GLU 285 1.08 ARG 273 -1.43 ALA 161
GLU 285 1.47 VAL 274 -1.34 MET 160
GLU 285 1.40 CYS 275 -1.27 ASN 239
GLU 285 1.11 ALA 276 -1.30 CYS 242
SER 227 0.73 CYS 277 -1.71 SER 241
SER 227 0.62 PRO 278 -1.13 SER 241
ASP 228 0.80 GLY 279 -1.21 SER 241
ASP 228 0.77 ARG 280 -1.48 ARG 248
SER 227 0.44 ASP 281 -1.64 ARG 249
ASP 228 0.60 ARG 282 -0.99 ARG 248
ASP 228 0.95 ARG 283 -1.09 MET 243
ASP 228 0.48 THR 284 -1.47 HIS 168
VAL 274 1.47 GLU 285 -0.51 LEU 130
HIS 168 1.62 GLU 286 -0.44 GLY 226

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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.