CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309214143438028

---  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
ARG 209 1.22 VAL 97 -0.95 ARG 249
ASP 208 1.05 PRO 98 -0.89 VAL 172
GLN 167 0.50 SER 99 -1.11 TYR 234
ARG 209 0.33 GLN 100 -1.36 TYR 236
LEU 264 0.48 LYS 101 -1.52 LYS 164
LEU 264 0.26 THR 102 -1.22 LEU 130
TYR 126 0.37 TYR 103 -1.02 SER 99
TYR 126 0.60 GLN 104 -0.94 LEU 130
TYR 126 0.50 GLY 105 -0.80 LEU 130
ASN 263 0.53 SER 106 -0.81 GLY 199
ASN 263 0.53 SER 106 -0.81 GLY 199
HIS 115 0.50 TYR 107 -0.96 GLY 199
LEU 188 0.62 GLY 108 -0.93 GLY 199
LEU 265 0.78 PHE 109 -1.16 PRO 222
VAL 157 1.54 ARG 110 -1.52 ALA 129
ARG 156 1.60 LEU 111 -1.51 ALA 129
PRO 219 1.65 GLY 112 -1.49 GLU 286
VAL 218 1.79 PHE 113 -1.47 GLU 286
VAL 218 1.39 LEU 114 -1.30 CYS 182
LEU 188 1.32 HIS 115 -1.27 CYS 182
LEU 188 1.48 SER 116 -1.29 CYS 182
LEU 188 1.34 VAL 122 -0.97 ARG 181
LEU 188 1.45 THR 123 -1.10 HIS 178
LEU 188 1.39 CYS 124 -1.08 CYS 182
LEU 188 1.21 THR 125 -1.07 CYS 182
LEU 188 1.21 THR 125 -1.06 CYS 182
VAL 157 1.03 TYR 126 -1.06 CYS 182
LEU 188 0.91 SER 127 -1.10 GLU 286
LEU 188 0.53 PRO 128 -1.87 THR 231
ARG 283 0.77 ALA 129 -1.71 LEU 145
GLU 285 0.92 LEU 130 -1.48 ARG 110
ARG 282 0.47 ASN 131 -1.82 ILE 232
ARG 282 0.47 ASN 131 -1.81 ILE 232
LEU 188 0.71 LYS 132 -1.51 PRO 142
ALA 159 1.10 MET 133 -1.27 CYS 141
LEU 188 1.05 PHE 134 -0.86 CYS 182
LEU 188 1.25 CYS 135 -0.86 CYS 182
LEU 188 1.20 GLN 136 -1.07 HIS 178
LEU 188 0.91 LEU 137 -1.33 HIS 179
LEU 188 0.90 ALA 138 -1.56 HIS 179
LEU 188 1.28 LYS 139 -1.27 HIS 179
LEU 188 1.28 LYS 139 -1.27 HIS 179
LEU 188 1.54 THR 140 -1.34 PHE 270
LEU 188 1.58 CYS 141 -1.29 GLU 271
LEU 188 1.58 CYS 141 -1.29 GLU 271
LEU 188 1.49 PRO 142 -1.51 LYS 132
VAL 218 1.46 VAL 143 -1.69 GLU 286
PRO 219 1.67 GLN 144 -1.58 PRO 128
GLY 154 1.64 LEU 145 -1.71 ALA 129
TYR 220 1.59 TRP 146 -1.61 ALA 129
TYR 220 0.80 VAL 147 -1.15 GLY 199
LEU 188 0.75 ASP 148 -0.94 GLY 199
LEU 188 0.62 SER 149 -0.96 GLY 199
ASP 228 0.84 THR 150 -0.90 GLY 199
TRP 146 0.76 PRO 151 -0.96 GLY 199
TRP 146 0.86 PRO 152 -0.75 GLY 199
TRP 146 0.90 PRO 152 -0.76 CYS 182
LEU 145 1.15 PRO 153 -0.64 CYS 182
TRP 146 1.21 PRO 153 -0.71 CYS 182
LEU 145 1.59 GLY 154 -0.51 CYS 182
LEU 145 1.64 GLY 154 -0.53 CYS 182
TRP 146 1.57 THR 155 -0.62 CYS 182
LEU 111 1.60 ARG 156 -0.61 CYS 182
GLY 112 1.57 VAL 157 -0.89 GLY 262
LEU 111 1.36 ARG 158 -1.37 GLY 262
MET 133 1.10 ALA 159 -1.31 GLY 262
MET 133 0.92 MET 160 -1.34 GLY 262
ARG 273 0.98 ALA 161 -1.05 GLY 262
ARG 213 0.77 ILE 162 -1.03 GLN 100
THR 211 0.67 TYR 163 -1.23 GLN 100
THR 211 0.56 LYS 164 -1.52 LYS 101
PRO 177 0.87 GLN 165 -1.33 LYS 101
ASN 210 0.94 SER 166 -0.69 ARG 248
ASN 210 0.95 GLN 167 -1.26 ASP 281
ASN 210 0.95 GLN 167 -1.26 ASP 281
ASN 210 1.19 HIS 168 -1.10 ARG 248
ASN 210 1.22 MET 169 -1.07 ARG 249
ARG 209 1.71 THR 170 -0.84 ARG 248
THR 211 1.90 GLU 171 -1.09 ARG 249
PRO 177 1.18 VAL 172 -1.14 ASN 263
SER 240 0.66 VAL 173 -0.94 ASN 263
SER 240 0.86 ARG 174 -0.91 SER 261
SER 240 0.64 ARG 175 -0.85 GLY 262
SER 240 0.64 ARG 175 -0.85 GLY 262
VAL 172 0.90 CYS 176 -0.75 GLY 187
VAL 172 1.18 PRO 177 -0.94 GLY 187
VAL 172 0.76 HIS 178 -1.16 LYS 139
VAL 172 0.50 HIS 179 -1.56 ALA 138
VAL 172 0.88 GLU 180 -0.98 ALA 138
ASN 210 0.71 ARG 181 -1.05 THR 123
ASN 210 0.17 CYS 182 -1.32 GLY 226
ASN 210 0.18 CYS 182 -1.32 GLY 226
ILE 232 1.50 GLY 187 -0.94 PRO 177
CYS 141 1.58 LEU 188 -0.43 ARG 209
VAL 197 1.08 ALA 189 -0.79 GLY 262
VAL 197 1.28 PRO 190 -0.99 SER 261
MET 237 0.61 PRO 191 -0.82 SER 261
VAL 172 0.69 GLN 192 -0.84 SER 261
LEU 111 0.69 HIS 193 -0.96 GLY 262
SER 240 1.02 LEU 194 -1.04 GLY 262
VAL 274 1.00 ILE 195 -1.00 GLY 262
ALA 189 1.03 ARG 196 -1.10 THR 253
PRO 190 1.28 VAL 197 -1.55 SER 269
PRO 190 1.11 GLU 198 -1.51 SER 269
GLY 187 1.00 GLY 199 -1.71 GLU 224
GLY 187 1.44 ASN 200 -1.10 SER 269
GLY 187 1.39 LEU 201 -0.99 CYS 182
THR 231 1.41 ARG 202 -0.74 CYS 182
LEU 111 1.27 VAL 203 -0.72 CYS 182
LEU 111 1.57 GLU 204 -0.68 ALA 189
LEU 111 1.23 TYR 205 -1.02 SER 261
LEU 111 1.29 LEU 206 -1.10 SER 261
THR 170 1.13 ASP 207 -1.16 SER 261
THR 170 1.44 ASP 208 -1.41 SER 261
THR 170 1.71 ARG 209 -1.02 SER 261
THR 170 1.48 ASN 210 -1.14 SER 261
GLU 171 1.90 THR 211 -1.34 ASN 263
GLU 171 1.04 PHE 212 -1.10 SER 261
THR 170 0.91 ARG 213 -1.23 SER 261
LEU 111 0.93 HIS 214 -1.23 SER 261
LEU 111 1.13 SER 215 -1.44 GLY 262
LEU 111 1.14 SER 215 -1.45 GLY 262
LEU 111 1.33 VAL 216 -1.23 GLY 262
PHE 113 1.55 VAL 217 -1.12 GLY 262
PHE 113 1.79 VAL 218 -0.87 GLY 262
GLN 144 1.67 PRO 219 -0.65 CYS 182
TRP 146 1.59 TYR 220 -0.79 CYS 182
GLY 187 1.01 GLU 221 -1.30 ASN 268
GLY 187 0.79 PRO 222 -1.30 GLY 199
LEU 188 0.90 PRO 223 -1.55 GLY 199
LEU 188 0.83 GLU 224 -1.71 GLY 199
LEU 188 0.79 VAL 225 -1.32 GLY 199
LEU 188 0.94 GLY 226 -1.32 CYS 182
LEU 188 1.09 SER 227 -1.30 CYS 182
TYR 220 1.18 ASP 228 -1.16 CYS 182
TYR 220 1.44 CYS 229 -1.30 ALA 129
GLY 187 1.10 THR 230 -1.52 ASN 131
ARG 202 1.41 THR 231 -1.87 PRO 128
GLY 187 1.50 ILE 232 -1.82 ASN 131
GLY 187 1.33 HIS 233 -1.66 PHE 270
LEU 188 1.18 TYR 234 -1.56 PHE 270
LEU 188 1.04 ASN 235 -1.51 THR 253
PRO 190 0.89 TYR 236 -1.52 LEU 252
PRO 190 0.74 MET 237 -1.24 THR 253
LEU 188 0.47 CYS 238 -1.26 ILE 251
LEU 188 0.47 CYS 238 -1.27 ILE 251
LEU 194 0.66 ASN 239 -0.87 HIS 168
LEU 194 1.02 SER 240 -1.07 HIS 168
THR 284 0.88 SER 241 -0.95 HIS 168
THR 284 0.67 CYS 242 -0.71 HIS 168
THR 284 0.71 MET 243 -0.65 SER 261
THR 284 0.61 GLY 244 -0.80 GLY 187
SER 240 0.63 GLY 245 -0.74 SER 261
GLY 245 0.57 MET 246 -0.82 CYS 238
THR 284 0.79 ASN 247 -0.90 GLU 171
THR 284 0.93 ARG 248 -1.10 HIS 168
LEU 130 0.56 ARG 249 -1.09 GLU 171
LEU 130 0.37 PRO 250 -1.08 LYS 101
ASP 208 0.40 ILE 251 -1.40 TYR 236
ASP 208 0.42 LEU 252 -1.52 TYR 236
ASP 208 0.42 LEU 252 -1.52 TYR 236
PRO 98 0.57 THR 253 -1.51 ASN 235
PRO 98 0.73 ILE 254 -1.49 VAL 197
PRO 98 0.74 ILE 254 -1.49 VAL 197
TYR 126 0.77 ILE 255 -1.52 VAL 197
LEU 111 0.81 THR 256 -1.18 GLU 221
LEU 111 0.81 THR 256 -1.20 GLU 221
ARG 110 1.09 LEU 257 -1.12 GLU 221
LEU 111 1.16 GLU 258 -0.67 GLU 221
LEU 111 1.16 GLU 258 -0.67 GLU 221
TRP 146 1.17 ASP 259 -0.65 THR 211
LEU 145 1.27 SER 260 -0.52 THR 211
PRO 152 0.80 SER 261 -1.41 ASP 208
LEU 111 0.57 GLY 262 -1.45 SER 215
PRO 152 0.75 ASN 263 -1.34 THR 211
LEU 111 0.67 LEU 264 -0.85 VAL 172
ARG 110 0.85 LEU 265 -0.63 CYS 182
ARG 110 0.63 GLY 266 -0.98 GLU 221
TYR 126 0.52 ARG 267 -1.17 GLU 221
TYR 126 0.44 ASN 268 -1.35 VAL 197
SER 166 0.45 SER 269 -1.55 VAL 197
PRO 98 0.34 PHE 270 -1.66 HIS 233
LEU 188 0.44 GLU 271 -1.48 TYR 234
LEU 188 0.44 GLU 271 -1.49 TYR 234
ALA 161 0.96 VAL 272 -1.28 CYS 141
ALA 161 0.98 ARG 273 -0.92 GLN 167
ILE 195 1.00 VAL 274 -0.90 GLN 167
LEU 188 0.98 CYS 275 -0.96 GLN 167
LEU 188 0.93 ALA 276 -0.88 HIS 178
LEU 188 1.11 CYS 277 -0.97 GLN 167
LEU 188 1.15 PRO 278 -0.88 GLN 167
LEU 188 1.13 GLY 279 -0.86 GLN 167
LEU 188 1.07 ARG 280 -1.15 GLN 167
LEU 188 0.98 ASP 281 -1.26 GLN 167
LEU 188 0.89 ARG 282 -1.00 GLN 167
LEU 130 0.88 ARG 283 -0.95 GLN 167
ARG 248 0.93 THR 284 -1.06 GLN 167
LEU 130 0.92 GLU 285 -1.16 LYS 101
ARG 248 0.49 GLU 286 -1.69 VAL 143

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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.