CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309234225829233

---  normal mode 27  ---

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
VAL 216 0.62 SER 96 -0.83 GLU 221
ARG 213 0.63 VAL 97 -0.95 GLU 221
ILE 254 0.69 PRO 98 -1.08 GLU 221
ILE 254 0.89 SER 99 -1.13 GLU 221
ILE 254 1.15 GLN 100 -1.25 GLU 221
ALA 161 0.86 LYS 101 -1.45 ILE 251
ALA 161 0.93 THR 102 -1.48 ILE 251
ALA 161 0.93 TYR 103 -1.54 LEU 252
ALA 161 0.86 GLN 104 -1.38 LEU 252
ALA 161 0.80 GLY 105 -1.40 LEU 252
PRO 222 0.82 SER 106 -1.19 LEU 252
PRO 222 0.82 SER 106 -1.19 LEU 252
PRO 222 1.08 TYR 107 -1.10 TYR 163
PRO 222 0.90 GLY 108 -1.08 LEU 252
PRO 222 0.97 PHE 109 -1.18 HIS 214
PRO 219 1.04 ARG 110 -1.04 HIS 214
THR 256 1.24 LEU 111 -1.25 GLU 221
THR 256 1.40 GLY 112 -1.02 HIS 214
THR 256 1.65 PHE 113 -0.84 GLU 221
THR 256 1.41 LEU 114 -0.65 HIS 214
THR 256 1.19 HIS 115 -0.53 GLU 221
THR 256 1.10 SER 116 -0.53 TYR 220
ILE 255 0.98 VAL 122 -0.69 TYR 220
ILE 255 1.02 THR 123 -0.65 TYR 220
ILE 255 1.27 CYS 124 -0.64 GLU 221
ILE 255 1.34 THR 125 -0.68 GLU 221
ILE 255 1.21 TYR 126 -0.86 ASN 131
LYS 132 1.11 SER 127 -0.81 GLU 221
THR 253 1.25 PRO 128 -0.82 GLU 221
THR 253 1.24 ALA 129 -0.79 GLU 221
THR 253 0.96 LEU 130 -0.85 GLU 221
THR 253 0.95 ASN 131 -0.98 GLU 221
PRO 128 1.13 LYS 132 -1.11 VAL 272
ILE 255 1.34 MET 133 -1.02 GLU 221
ILE 255 1.22 PHE 134 -0.80 GLU 221
ILE 255 1.18 CYS 135 -0.72 GLU 221
ILE 255 0.95 GLN 136 -0.72 TYR 220
LEU 252 0.98 LEU 137 -0.72 TYR 220
LEU 252 0.76 ALA 138 -0.65 TYR 220
ILE 255 0.85 LYS 139 -0.62 TYR 220
ILE 255 0.85 LYS 139 -0.62 TYR 220
THR 256 0.95 THR 140 -0.52 GLU 221
ILE 255 1.18 CYS 141 -0.72 GLU 221
THR 256 1.25 PRO 142 -0.71 HIS 214
THR 256 1.43 VAL 143 -0.99 HIS 214
PRO 219 1.59 GLN 144 -1.33 HIS 214
THR 256 1.37 LEU 145 -1.05 HIS 214
PRO 219 1.25 TRP 146 -0.94 HIS 214
PRO 222 1.23 VAL 147 -1.07 HIS 214
PRO 222 1.08 ASP 148 -0.92 HIS 214
PRO 222 1.29 SER 149 -0.96 TYR 163
PRO 222 1.40 THR 150 -1.01 TYR 163
PRO 222 0.99 PRO 151 -1.17 TYR 163
PRO 222 0.56 PRO 152 -1.29 SER 215
PRO 222 0.55 PRO 152 -1.29 SER 215
ALA 159 0.31 PRO 153 -1.44 SER 215
ALA 159 0.36 PRO 153 -1.42 SER 215
VAL 203 0.37 GLY 154 -1.76 SER 215
VAL 203 0.38 GLY 154 -1.73 SER 215
VAL 218 0.61 THR 155 -1.52 SER 215
VAL 218 0.82 ARG 156 -1.60 SER 215
ALA 159 0.87 VAL 157 -1.30 ILE 162
VAL 218 1.47 ARG 158 -1.53 GLU 221
VAL 218 0.96 ALA 159 -1.05 GLU 221
PHE 270 1.44 MET 160 -1.28 ASP 208
TYR 103 0.93 ALA 161 -1.22 ARG 181
ARG 248 1.04 ILE 162 -1.80 SER 260
MET 243 0.79 TYR 163 -1.93 ASN 263
LEU 130 0.84 LYS 164 -0.95 GLU 171
SER 215 0.84 GLN 165 -0.93 GLN 167
HIS 168 1.06 SER 166 -0.72 GLU 221
SER 215 0.88 GLN 167 -0.95 LYS 164
SER 166 1.06 HIS 168 -0.88 LYS 164
SER 215 0.90 MET 169 -0.76 LYS 164
SER 215 0.69 THR 170 -0.92 GLU 221
SER 215 1.03 GLU 171 -0.95 LYS 164
SER 215 1.03 GLU 171 -0.94 LYS 164
VAL 216 1.14 VAL 172 -0.91 THR 253
SER 215 1.15 VAL 173 -1.24 PRO 250
SER 215 1.29 ARG 174 -1.05 PRO 250
SER 215 1.34 ARG 175 -0.87 THR 253
SER 215 1.54 CYS 176 -0.85 THR 253
SER 215 1.33 PRO 177 -0.99 THR 253
ILE 251 1.47 HIS 178 -0.93 ALA 161
ILE 251 1.27 HIS 179 -0.89 ALA 161
ILE 251 1.07 GLU 180 -1.03 ALA 161
ILE 251 1.11 ARG 181 -1.22 ALA 161
ILE 251 1.10 CYS 182 -1.11 ALA 161
VAL 217 0.86 SER 185 -1.03 ALA 161
VAL 217 0.74 ASP 186 -0.93 ALA 161
VAL 217 0.70 GLY 187 -1.06 ALA 161
VAL 217 0.79 LEU 188 -0.88 ALA 161
VAL 217 1.17 ALA 189 -0.89 THR 253
TYR 205 1.11 PRO 190 -1.15 THR 253
VAL 217 1.02 PRO 191 -1.11 THR 253
VAL 216 1.08 GLN 192 -1.19 THR 253
VAL 216 1.07 GLN 192 -1.18 THR 253
VAL 217 1.33 HIS 193 -0.98 THR 253
VAL 217 1.16 LEU 194 -1.00 PRO 250
VAL 217 1.25 ILE 195 -0.88 PRO 250
VAL 217 1.25 ARG 196 -0.70 GLU 221
VAL 217 0.75 VAL 197 -0.62 GLU 221
THR 256 0.64 GLU 198 -0.60 VAL 216
THR 256 0.63 GLY 199 -0.83 VAL 218
ALA 159 0.63 ASN 200 -1.28 VAL 218
ALA 159 0.52 LEU 201 -1.10 VAL 218
ALA 159 0.52 ARG 202 -1.03 VAL 218
ALA 159 0.88 VAL 203 -0.78 ILE 162
VAL 217 1.01 GLU 204 -1.03 ILE 162
PRO 190 1.11 TYR 205 -1.14 VAL 157
VAL 218 0.41 LEU 206 -1.11 ARG 213
VAL 216 0.69 ASP 207 -1.54 ARG 213
VAL 216 0.83 ASP 208 -1.28 MET 160
VAL 216 0.80 ARG 209 -1.19 THR 253
VAL 216 0.83 ASN 210 -1.17 MET 160
VAL 216 0.99 THR 211 -1.27 MET 160
VAL 216 1.34 PHE 212 -1.28 THR 253
VAL 216 0.89 ARG 213 -1.54 ASP 207
PRO 177 0.94 HIS 214 -1.73 GLU 221
GLY 245 1.76 SER 215 -1.76 GLY 154
PHE 212 1.34 VAL 216 -1.15 ILE 232
HIS 193 1.33 VAL 217 -1.49 ARG 156
ARG 158 1.47 VAL 218 -1.28 ASN 200
GLN 144 1.59 PRO 219 -0.85 ILE 162
PRO 152 0.25 TYR 220 -0.88 MET 243
VAL 225 0.47 GLU 221 -1.73 HIS 214
VAL 225 0.45 GLU 221 -1.69 HIS 214
THR 150 1.40 PRO 222 -1.07 VAL 216
PRO 219 0.97 PRO 223 -1.07 ASP 228
PRO 219 0.98 GLU 224 -0.95 VAL 216
PRO 219 1.02 VAL 225 -0.83 VAL 216
PRO 219 1.25 GLY 226 -0.72 VAL 216
PRO 219 1.48 SER 227 -0.79 VAL 216
PRO 219 1.54 ASP 228 -1.07 PRO 223
PRO 219 1.31 CYS 229 -0.84 HIS 214
PRO 219 1.08 THR 230 -0.89 VAL 216
THR 256 1.15 THR 231 -1.06 VAL 216
THR 256 1.07 ILE 232 -1.15 VAL 216
THR 256 0.95 HIS 233 -0.69 VAL 216
MET 160 1.06 TYR 234 -0.80 GLU 221
MET 160 0.87 ASN 235 -0.70 GLU 221
VAL 217 0.88 TYR 236 -0.77 GLU 221
VAL 217 0.95 MET 237 -0.71 PRO 250
LEU 252 1.16 CYS 238 -0.71 TYR 220
LEU 252 1.15 CYS 238 -0.71 TYR 220
LEU 252 1.44 ASN 239 -0.77 TYR 220
LEU 252 1.37 SER 240 -0.75 TYR 220
LEU 252 1.73 SER 241 -0.85 TYR 220
LEU 252 1.65 CYS 242 -0.85 TYR 220
ILE 251 1.42 MET 243 -0.88 TYR 220
SER 215 1.57 GLY 244 -0.81 TYR 220
SER 215 1.76 GLY 245 -0.73 TYR 220
SER 215 1.43 MET 246 -0.76 GLU 221
LEU 252 1.34 ASN 247 -0.80 TYR 220
LEU 252 1.26 ARG 248 -0.79 TYR 220
SER 215 1.06 ARG 249 -0.79 GLU 221
ASN 288 0.81 PRO 250 -1.24 VAL 173
HIS 178 1.47 ILE 251 -1.48 THR 102
SER 241 1.73 LEU 252 -1.54 TYR 103
PRO 128 1.25 THR 253 -1.28 PHE 212
GLN 100 1.15 ILE 254 -1.57 GLU 221
THR 125 1.34 ILE 255 -1.79 TYR 163
PHE 113 1.65 THR 256 -1.43 TYR 163
VAL 218 0.67 LEU 257 -1.49 HIS 214
VAL 218 0.90 GLU 258 -1.57 TYR 163
VAL 218 0.64 ASP 259 -1.70 ILE 162
VAL 218 0.57 SER 260 -1.80 ILE 162
VAL 218 0.59 SER 261 -1.73 ILE 162
VAL 218 0.80 GLY 262 -1.70 TYR 163
VAL 218 0.68 ASN 263 -1.93 TYR 163
GLY 266 0.71 LEU 264 -1.69 TYR 163
PRO 222 0.59 LEU 265 -1.46 TYR 163
LEU 264 0.71 GLY 266 -1.35 HIS 214
THR 102 0.70 ARG 267 -1.61 HIS 214
ALA 161 0.68 ASN 268 -1.51 GLU 221
ALA 161 0.67 ASN 268 -1.51 GLU 221
MET 160 0.63 SER 269 -1.53 GLU 221
MET 160 1.44 PHE 270 -1.06 GLU 221
ILE 255 1.13 GLU 271 -1.09 GLU 221
ILE 255 1.13 GLU 271 -1.09 GLU 221
ILE 255 1.30 VAL 272 -1.11 LYS 132
ILE 255 0.92 ARG 273 -0.87 LYS 132
LEU 252 1.05 VAL 274 -0.75 GLU 221
LEU 252 1.19 CYS 275 -0.80 TYR 220
LEU 252 1.13 ALA 276 -0.87 TYR 220
LEU 252 0.91 CYS 277 -0.84 TYR 220
ILE 255 1.03 PRO 278 -0.73 TYR 220
ILE 255 0.98 GLY 279 -0.73 TYR 220
ILE 255 0.86 ARG 280 -0.81 TYR 220
ILE 255 0.89 ASP 281 -0.79 TYR 220
ILE 255 0.98 ARG 282 -0.69 TYR 220
ILE 255 0.85 ARG 283 -0.73 TYR 220
ILE 255 0.77 THR 284 -0.79 TYR 220
ILE 255 0.78 GLU 285 -0.71 TYR 220
THR 253 0.87 GLU 286 -0.67 GLU 221
THR 253 0.81 GLU 287 -0.71 TYR 220
PRO 250 0.81 ASN 288 -0.71 TYR 220
THR 253 0.88 LEU 289 -0.66 GLU 221

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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.