CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309222558594791

---  normal mode 31  ---

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 143 0.61 SER 96 -0.29 ILE 232
VAL 143 0.71 VAL 97 -0.34 ILE 232
VAL 143 0.69 PRO 98 -0.39 ILE 232
MET 237 0.81 SER 99 -0.48 TYR 234
MET 237 0.89 GLN 100 -0.46 TYR 234
MET 237 1.04 LYS 101 -0.56 TYR 234
MET 237 1.13 THR 102 -0.67 TYR 234
MET 237 1.11 TYR 103 -0.85 TYR 234
MET 237 1.16 GLN 104 -0.95 TYR 234
MET 237 1.11 GLY 105 -0.98 TYR 234
MET 237 1.08 SER 106 -1.00 TYR 234
MET 237 1.08 SER 106 -1.01 TYR 234
TYR 236 1.08 TYR 107 -1.14 TYR 234
MET 237 1.17 GLY 108 -1.05 TYR 234
MET 237 1.06 PHE 109 -1.17 TYR 234
MET 237 1.10 ARG 110 -1.03 TYR 234
LEU 145 1.10 LEU 111 -0.68 ALA 138
LEU 145 0.96 GLY 112 -0.76 ALA 138
PRO 142 1.13 PHE 113 -0.73 ALA 138
PRO 142 0.84 LEU 114 -0.87 ALA 138
CYS 141 0.98 HIS 115 -0.86 LYS 139
CYS 141 1.52 SER 116 -0.75 LYS 139
CYS 141 0.94 VAL 122 -0.75 LYS 139
CYS 141 1.07 THR 123 -0.85 ILE 195
CYS 141 1.09 CYS 124 -0.65 ILE 195
CYS 141 1.01 THR 125 -0.67 LYS 139
PRO 142 1.08 TYR 126 -0.58 LYS 139
MET 237 0.86 SER 127 -0.60 LYS 139
MET 237 1.03 PRO 128 -0.61 ASN 235
MET 237 1.06 ALA 129 -0.71 ASN 235
MET 237 0.95 LEU 130 -0.65 ASN 235
MET 237 0.96 ASN 131 -0.56 ASN 235
VAL 143 1.14 LYS 132 -0.48 ASN 235
HIS 233 1.25 MET 133 -0.61 ILE 195
VAL 143 0.97 PHE 134 -0.95 ILE 195
VAL 143 1.01 CYS 135 -0.93 ILE 195
TYR 234 0.92 GLN 136 -1.46 ILE 195
SER 241 1.26 LEU 137 -1.42 GLU 198
GLY 244 1.10 ALA 138 -1.66 GLY 226
PRO 191 1.42 LYS 139 -0.86 HIS 115
PRO 191 1.42 LYS 139 -0.86 HIS 115
CYS 238 1.47 THR 140 -0.96 GLY 226
SER 116 1.52 CYS 141 -0.94 ILE 195
PHE 113 1.13 PRO 142 -1.02 GLU 198
VAL 272 1.71 VAL 143 -1.54 GLU 224
VAL 197 1.33 GLN 144 -1.53 ASP 228
LEU 111 1.10 LEU 145 -1.12 TYR 234
TYR 236 0.99 TRP 146 -0.96 TYR 234
TYR 236 1.08 VAL 147 -1.05 TYR 234
TYR 236 1.23 ASP 148 -0.91 TYR 234
TYR 236 1.25 SER 149 -1.11 TYR 234
TYR 236 1.12 THR 150 -1.24 TYR 234
TYR 236 0.97 PRO 151 -1.39 TYR 234
TYR 236 0.90 PRO 152 -1.26 TYR 234
TYR 236 0.90 PRO 152 -1.28 TYR 234
TYR 236 0.79 PRO 153 -1.19 TYR 234
TYR 236 0.80 PRO 153 -1.25 TYR 234
TYR 236 0.66 GLY 154 -1.19 TYR 234
TYR 236 0.67 GLY 154 -1.20 TYR 234
TYR 236 0.71 THR 155 -1.43 TYR 234
TYR 236 0.59 ARG 156 -1.39 TYR 234
GLN 144 0.63 VAL 157 -1.34 TYR 234
GLN 144 0.90 ARG 158 -0.93 TYR 234
GLN 144 1.26 ALA 159 -0.70 ILE 232
GLN 144 1.16 MET 160 -0.53 ILE 232
GLN 144 1.11 ALA 161 -0.49 ILE 232
VAL 143 1.08 ILE 162 -0.42 ILE 232
VAL 143 1.11 TYR 163 -0.36 ILE 232
VAL 143 1.12 LYS 164 -0.43 ASN 235
VAL 143 0.97 GLN 165 -0.47 ASN 235
VAL 143 0.84 SER 166 -0.47 ASN 235
VAL 143 0.80 GLN 167 -0.41 ASN 235
VAL 143 0.87 HIS 168 -0.32 ASN 235
VAL 143 0.88 MET 169 -0.33 ASN 235
VAL 143 0.76 THR 170 -0.29 ILE 232
VAL 143 0.80 GLU 171 -0.28 ILE 232
VAL 143 0.80 GLU 171 -0.28 ILE 232
VAL 143 0.81 VAL 172 -0.29 ILE 232
VAL 143 0.95 VAL 173 -0.32 ILE 232
THR 140 1.12 ARG 174 -0.37 GLN 136
THR 140 1.33 ARG 175 -0.44 GLN 136
THR 140 1.18 CYS 176 -0.53 TYR 236
LYS 139 1.12 PRO 177 -0.68 TYR 236
THR 140 1.08 HIS 178 -0.71 TYR 236
THR 140 1.30 HIS 179 -0.54 TYR 236
LYS 139 1.29 GLU 180 -0.54 TYR 236
LYS 139 1.36 ARG 181 -0.68 TYR 236
LYS 139 1.13 CYS 182 -0.60 TYR 236
LYS 139 1.15 SER 185 -0.77 LEU 137
LYS 139 0.95 ASP 186 -1.07 LEU 137
LYS 139 1.16 GLY 187 -0.88 LEU 137
LYS 139 1.04 LEU 188 -0.91 LEU 137
LYS 139 1.09 ALA 189 -0.75 LEU 137
LYS 139 1.35 PRO 190 -0.51 LEU 137
LYS 139 1.42 PRO 191 -0.38 GLN 136
LYS 139 1.27 GLN 192 -0.38 GLN 136
LYS 139 1.27 GLN 192 -0.38 GLN 136
THR 140 1.15 HIS 193 -0.47 CYS 141
THR 140 1.34 LEU 194 -0.50 GLN 136
SER 215 1.47 ILE 195 -1.46 GLN 136
GLN 144 1.03 ARG 196 -0.90 CYS 141
GLN 144 1.33 VAL 197 -1.00 LEU 137
GLN 144 0.69 GLU 198 -1.42 LEU 137
ILE 232 0.62 GLY 199 -1.47 HIS 233
ILE 232 0.54 ASN 200 -1.21 LEU 137
LYS 139 0.45 LEU 201 -1.13 LEU 137
LYS 139 0.50 ARG 202 -0.94 LEU 137
GLN 144 0.65 VAL 203 -0.90 LEU 137
ILE 195 0.78 GLU 204 -0.71 LEU 137
ILE 195 1.10 TYR 205 -0.60 LEU 137
ILE 195 1.21 LEU 206 -0.50 CYS 141
ILE 195 1.07 ASP 207 -0.43 CYS 141
ILE 195 0.88 ASP 208 -0.38 CYS 141
LYS 139 0.88 ARG 209 -0.33 CYS 141
LYS 139 0.80 ASN 210 -0.30 CYS 141
LYS 139 0.79 THR 211 -0.30 CYS 141
LYS 139 0.93 PHE 212 -0.33 CYS 141
ILE 195 0.86 ARG 213 -0.38 CYS 141
ILE 195 1.26 HIS 214 -0.47 CYS 141
ILE 195 1.47 SER 215 -0.58 CYS 141
ILE 195 1.11 VAL 216 -0.72 CYS 141
GLN 144 0.81 VAL 217 -0.82 TYR 234
GLN 144 0.61 VAL 218 -1.00 TYR 234
TYR 236 0.57 PRO 219 -1.26 TYR 234
TYR 236 0.72 TYR 220 -1.63 TYR 234
TYR 236 0.81 GLU 221 -1.37 TYR 234
TYR 236 0.81 GLU 221 -1.37 TYR 234
TYR 236 0.98 PRO 222 -1.27 TYR 234
TYR 236 0.94 PRO 223 -1.11 ALA 138
TYR 236 0.90 GLU 224 -1.54 VAL 143
TYR 236 1.05 VAL 225 -1.63 ALA 138
TYR 236 1.09 GLY 226 -1.66 ALA 138
TYR 236 1.10 SER 227 -1.54 VAL 143
TYR 236 1.20 ASP 228 -1.53 GLN 144
TYR 236 1.04 CYS 229 -1.20 ALA 138
TYR 236 0.87 THR 230 -1.38 VAL 143
TYR 236 0.74 THR 231 -0.98 ALA 138
PRO 223 0.70 ILE 232 -0.86 CYS 141
MET 133 1.25 HIS 233 -1.47 GLY 199
ALA 276 1.16 TYR 234 -1.63 TYR 220
GLY 187 0.46 ASN 235 -0.86 LEU 289
SER 149 1.25 TYR 236 -0.71 HIS 178
GLY 108 1.17 MET 237 -0.50 ARG 181
THR 140 1.47 CYS 238 -1.08 GLN 136
THR 140 1.29 CYS 238 -1.40 GLN 136
THR 140 1.16 ASN 239 -1.09 CYS 275
VAL 143 1.09 SER 240 -0.58 ILE 195
LEU 137 1.26 SER 241 -0.46 ILE 195
THR 140 1.02 CYS 242 -0.48 TYR 236
ALA 138 1.09 MET 243 -0.60 TYR 236
ALA 138 1.10 GLY 244 -0.62 TYR 236
THR 140 1.04 GLY 245 -0.46 TYR 236
VAL 143 1.00 MET 246 -0.31 TYR 236
LEU 137 1.02 ASN 247 -0.41 TYR 236
LEU 137 1.19 ARG 248 -0.34 ASN 235
VAL 143 1.08 ARG 249 -0.36 ASN 235
VAL 143 1.28 PRO 250 -0.40 ASN 235
VAL 143 1.43 ILE 251 -0.39 ILE 232
VAL 143 1.44 LEU 252 -0.48 ILE 232
VAL 143 1.25 THR 253 -0.61 ILE 232
GLN 144 1.02 ILE 254 -0.66 ILE 232
GLN 144 0.99 ILE 255 -0.83 TYR 234
MET 237 0.74 THR 256 -1.02 TYR 234
MET 237 0.75 LEU 257 -1.35 TYR 234
MET 237 0.67 GLU 258 -1.22 TYR 234
TYR 236 0.63 ASP 259 -1.18 TYR 234
TYR 236 0.53 SER 260 -1.04 TYR 234
ILE 195 0.52 SER 261 -0.89 TYR 234
ILE 195 0.57 GLY 262 -0.91 TYR 234
MET 237 0.68 ASN 263 -0.94 TYR 234
MET 237 0.79 LEU 264 -0.99 TYR 234
MET 237 0.88 LEU 265 -1.14 TYR 234
MET 237 0.95 GLY 266 -1.08 TYR 234
MET 237 0.93 ARG 267 -0.91 TYR 234
MET 237 0.97 ASN 268 -0.75 TYR 234
MET 237 0.96 ASN 268 -0.76 TYR 234
HIS 233 0.89 SER 269 -0.60 ILE 232
VAL 143 1.16 PHE 270 -0.56 ILE 232
VAL 143 1.52 GLU 271 -0.46 ILE 232
VAL 143 1.52 GLU 271 -0.46 ILE 232
VAL 143 1.71 VAL 272 -0.56 ILE 195
VAL 143 1.33 ARG 273 -0.61 ILE 195
VAL 143 0.88 VAL 274 -1.12 ILE 195
TYR 234 0.96 CYS 275 -1.09 ASN 239
TYR 234 1.16 ALA 276 -0.84 ILE 195
TYR 234 0.95 CYS 277 -0.70 ILE 195
GLN 136 0.88 PRO 278 -0.70 ILE 195
CYS 141 0.71 GLY 279 -0.73 LYS 139
LEU 137 0.67 ARG 280 -0.63 LYS 139
LEU 137 0.84 ASP 281 -0.56 ILE 195
VAL 143 0.74 ARG 282 -0.57 LYS 139
MET 237 0.63 ARG 283 -0.69 LYS 139
LEU 137 0.83 THR 284 -0.64 ASN 235
LEU 137 0.79 GLU 285 -0.66 ASN 235
MET 237 0.81 GLU 286 -0.73 ASN 235
MET 237 0.76 GLU 287 -0.80 ASN 235
MET 237 0.76 ASN 288 -0.81 ASN 235
MET 237 0.91 LEU 289 -0.86 ASN 235

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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.