CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2402132254012667902

---  normal mode 10  ---

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
ASN 3 0.96 MET 1 -0.31 ARG 42
ASN 3 0.87 GLY 2 -0.17 ARG 42
MET 1 0.96 ASN 3 -0.14 ARG 42
MET 1 0.77 SER 4 -0.09 ARG 42
MET 1 0.65 ALA 5 -0.09 ARG 42
MET 1 0.65 SER 6 -0.11 LEU 70
MET 1 0.56 ARG 7 -0.18 LEU 70
MET 1 0.54 SER 8 -0.28 LEU 70
MET 1 0.47 ASP 9 -0.31 LEU 70
MET 1 0.42 PHE 10 -0.27 LEU 213
MET 1 0.40 GLU 11 -0.25 LEU 213
MET 1 0.38 TRP 12 -0.30 VAL 210
MET 1 0.35 VAL 13 -0.27 VAL 210
MET 1 0.34 TYR 14 -0.30 VAL 210
GLY 100 0.31 THR 15 -0.27 VAL 210
GLY 100 0.35 ASP 16 -0.27 VAL 210
GLY 100 0.33 GLN 17 -0.26 LEU 213
GLY 100 0.28 PRO 18 -0.22 ASP 321
GLY 100 0.30 HIS 19 -0.24 ALA 181
GLY 100 0.38 THR 20 -0.32 ALA 181
PRO 39 0.33 GLN 21 -0.43 ASP 321
PRO 39 0.31 ARG 22 -0.42 LEU 323
PRO 39 0.39 ARG 23 -0.42 LEU 323
PRO 39 0.40 LYS 24 -0.59 LEU 323
PRO 39 0.36 GLU 25 -0.77 LEU 323
PRO 39 0.38 ILE 26 -0.68 LEU 323
PRO 39 0.43 LEU 27 -0.69 LEU 323
PRO 39 0.41 ALA 28 -1.00 LEU 323
PRO 39 0.39 LYS 29 -0.98 LEU 323
PRO 41 0.41 TYR 30 -0.79 LEU 323
ARG 38 0.45 PRO 31 -0.72 LEU 323
PRO 41 0.46 ALA 32 -0.57 LEU 323
PRO 39 0.45 ILE 33 -0.44 LEU 323
ARG 38 0.53 LYS 34 -0.53 ARG 184
ARG 38 0.52 ALA 35 -0.44 ARG 184
PRO 39 0.49 LEU 36 -0.34 ARG 184
PRO 39 0.50 MET 37 -0.41 ARG 184
LYS 34 0.53 ARG 38 -0.25 ARG 184
LYS 34 0.50 PRO 39 -0.30 TRP 251
LEU 36 0.48 ASP 40 -0.45 TRP 251
LEU 36 0.49 PRO 41 -0.40 TRP 251
GLY 63 0.47 ARG 42 -0.47 ILE 252
GLY 63 0.46 LEU 43 -0.35 ILE 252
GLY 63 0.49 LYS 44 -0.19 MET 1
GLY 63 0.53 TRP 45 -0.26 MET 1
TYR 271 0.52 ALA 46 -0.33 PRO 224
GLY 63 0.52 VAL 47 -0.19 PRO 224
LEU 56 0.57 LEU 48 -0.18 MET 1
GLY 63 0.57 VAL 49 -0.20 MET 1
GLY 63 0.57 LEU 50 -0.20 VAL 80
GLY 63 0.57 VAL 51 -0.16 LEU 175
LEU 56 0.65 LEU 52 -0.18 LEU 175
GLY 63 0.61 VAL 53 -0.19 LEU 175
GLY 63 0.62 GLN 54 -0.31 LEU 175
GLY 63 0.59 MET 55 -0.31 LEU 175
LEU 52 0.65 LEU 56 -0.25 LEU 175
GLY 63 0.65 ALA 57 -0.31 LEU 175
GLY 63 0.64 CYS 58 -0.44 LEU 175
LEU 52 0.59 TRP 59 -0.34 CYS 176
GLY 63 0.65 LEU 60 -0.30 CYS 176
GLY 63 0.68 VAL 61 -0.42 CYS 176
GLY 63 0.60 ARG 62 -0.41 CYS 176
VAL 61 0.68 GLY 63 -0.30 ALA 319
GLY 77 0.66 LEU 64 -0.34 CYS 176
ALA 73 0.71 ALA 65 -0.36 CYS 176
LEU 69 0.73 TRP 66 -0.54 CYS 176
PHE 71 0.75 ARG 67 -0.50 CYS 176
TYR 74 0.75 TRP 68 -0.39 CYS 176
TRP 66 0.73 LEU 69 -0.53 CYS 176
TYR 74 0.75 LEU 70 -0.69 CYS 176
ARG 67 0.75 PHE 71 -0.44 LEU 172
TRP 68 0.72 TRP 72 -0.33 LEU 175
TRP 66 0.72 ALA 73 -0.49 LEU 172
ARG 67 0.75 TYR 74 -0.38 SER 171
TRP 68 0.70 ALA 75 -0.18 LEU 175
ALA 65 0.66 PHE 76 -0.19 LEU 175
ALA 65 0.67 GLY 77 -0.32 LEU 175
ALA 65 0.62 GLY 78 -0.29 SER 171
PHE 76 0.64 CYS 79 -0.28 ALA 46
ALA 65 0.59 VAL 80 -0.20 LEU 50
ALA 65 0.55 ASN 81 -0.23 LEU 175
ALA 65 0.51 HIS 82 -0.14 ALA 46
ALA 65 0.52 SER 83 -0.18 ALA 46
GLY 63 0.50 LEU 84 -0.09 PRO 179
GLY 63 0.43 THR 85 -0.08 PRO 179
GLY 63 0.42 LEU 86 -0.07 PRO 224
GLY 63 0.44 ALA 87 -0.13 PRO 224
GLY 63 0.40 ILE 88 -0.07 TRP 251
GLY 63 0.34 HIS 89 -0.08 VAL 116
GLY 63 0.37 ASP 90 -0.15 TRP 251
GLY 63 0.38 ILE 91 -0.16 TRP 251
ALA 102 0.39 SER 92 -0.22 ALA 121
VAL 129 0.37 HIS 93 -0.28 ALA 122
LYS 320 0.41 ASN 94 -0.18 TRP 251
LYS 320 0.38 ALA 95 -0.28 TRP 251
GLY 63 0.40 ALA 96 -0.31 TRP 251
LYS 320 0.42 PHE 97 -0.25 TRP 251
LYS 320 0.46 GLY 98 -0.25 TRP 251
LYS 320 0.52 THR 99 -0.25 ARG 184
LYS 320 0.57 GLY 100 -0.11 TRP 251
LYS 320 0.53 ARG 101 -0.10 TRP 251
LYS 320 0.53 ALA 102 -0.14 ALA 103
LYS 320 0.50 ALA 103 -0.14 ALA 102
LYS 320 0.44 ARG 104 -0.11 TRP 251
LYS 320 0.41 ASN 105 -0.13 TRP 251
LYS 320 0.39 ARG 106 -0.17 MET 37
GLY 63 0.42 TRP 107 -0.13 THR 99
GLY 63 0.45 LEU 108 -0.10 TRP 251
GLY 63 0.42 ALA 109 -0.13 ASN 94
GLY 63 0.43 VAL 110 -0.14 SER 92
GLY 63 0.49 PHE 111 -0.07 ALA 319
GLY 63 0.49 ALA 112 -0.07 ALA 319
GLY 63 0.46 ASN 113 -0.19 ALA 319
GLY 63 0.50 LEU 114 -0.26 PRO 179
GLY 63 0.55 PRO 115 -0.38 PRO 179
GLY 63 0.49 VAL 116 -0.43 PRO 179
GLY 63 0.45 GLY 117 -0.59 PRO 179
PHE 217 0.44 VAL 118 -0.60 LYS 180
PHE 168 0.51 PRO 119 -0.47 SER 123
PHE 168 0.51 TYR 120 -0.43 PHE 124
SER 171 0.40 ALA 121 -0.26 HIS 93
SER 171 0.50 ALA 122 -0.31 SER 267
SER 171 0.55 SER 123 -0.47 PRO 119
SER 171 0.48 PHE 124 -0.43 TYR 120
ALA 102 0.44 LYS 125 -0.33 TYR 120
ALA 102 0.46 LYS 126 -0.41 VAL 118
ALA 102 0.44 TYR 127 -0.60 LEU 213
ALA 102 0.42 HIS 128 -0.42 LEU 213
ALA 102 0.52 VAL 129 -0.36 LEU 213
ALA 102 0.45 ASP 130 -0.48 LEU 213
ALA 102 0.38 HIS 131 -0.44 LEU 213
GLY 100 0.43 HIS 132 -0.34 LEU 213
GLY 100 0.50 ARG 133 -0.33 LEU 213
GLY 100 0.44 TYR 134 -0.40 LEU 213
GLY 100 0.37 LEU 135 -0.37 LEU 213
GLY 322 0.40 GLY 136 -0.39 LEU 213
GLY 322 0.56 GLY 137 -0.44 VAL 210
GLY 322 0.67 ASP 138 -0.52 VAL 210
GLY 322 0.74 GLY 139 -0.65 VAL 210
GLY 322 0.64 LEU 140 -0.57 LEU 213
GLY 322 0.48 ASP 141 -0.53 LEU 213
GLY 322 0.47 VAL 142 -0.64 LEU 213
GLY 322 0.36 ASP 143 -0.46 LEU 213
GLY 322 0.40 VAL 144 -0.42 LEU 213
GLY 322 0.43 PRO 145 -0.41 ALA 214
GLY 322 0.51 THR 146 -0.52 LEU 70
GLY 322 0.52 ARG 147 -0.49 LEU 70
GLY 322 0.53 LEU 148 -0.58 LEU 70
GLY 322 0.45 GLU 149 -0.46 LEU 70
MET 1 0.45 GLY 150 -0.34 LEU 70
MET 1 0.50 TRP 151 -0.38 LEU 70
MET 1 0.45 PHE 152 -0.36 LEU 70
MET 1 0.44 PHE 153 -0.22 LEU 70
MET 1 0.56 CYS 154 -0.14 LEU 70
MET 1 0.62 THR 155 -0.12 ARG 42
MET 1 0.43 PRO 156 -0.17 ARG 42
VAL 187 0.34 ALA 157 -0.17 ALA 46
VAL 187 0.37 ARG 158 -0.13 ALA 46
VAL 187 0.33 LYS 159 -0.13 ALA 46
TRP 66 0.34 LEU 160 -0.18 ALA 46
VAL 187 0.39 LEU 161 -0.18 TYR 74
VAL 187 0.39 TRP 162 -0.21 TYR 74
VAL 187 0.35 LEU 163 -0.14 ALA 46
VAL 187 0.39 VAL 164 -0.19 TYR 74
VAL 187 0.45 LEU 165 -0.32 TYR 74
VAL 187 0.42 GLN 166 -0.32 LEU 218
TYR 120 0.49 PRO 167 -0.62 PHE 217
VAL 187 0.55 PHE 168 -0.54 ALA 214
VAL 187 0.49 PHE 169 -0.52 ALA 214
VAL 187 0.47 TYR 170 -0.59 ALA 214
GLU 186 0.58 SER 171 -1.01 ALA 214
VAL 182 0.56 LEU 172 -0.93 ALA 214
VAL 182 0.47 ARG 173 -0.79 LEU 213
VAL 182 0.54 PRO 174 -0.95 LEU 213
VAL 182 0.65 LEU 175 -1.10 LEU 213
GLY 322 0.58 CYS 176 -0.98 VAL 210
GLY 322 0.64 VAL 177 -0.83 VAL 210
GLY 322 0.69 HIS 178 -0.91 VAL 210
VAL 182 0.67 PRO 179 -0.93 VAL 210
ALA 181 0.76 LYS 180 -0.70 VAL 210
LYS 180 0.76 ALA 181 -0.52 ALA 319
LYS 180 0.73 VAL 182 -0.36 THR 190
LYS 180 0.71 THR 183 -0.50 LYS 34
LYS 180 0.60 ARG 184 -0.53 LYS 34
SER 171 0.48 MET 185 -0.37 SER 267
SER 171 0.58 GLU 186 -0.28 LYS 34
SER 171 0.58 VAL 187 -0.30 LYS 34
SER 171 0.47 LEU 188 -0.28 LYS 34
PHE 168 0.44 ASN 189 -0.25 SER 267
PHE 168 0.52 THR 190 -0.44 ALA 319
PHE 168 0.45 LEU 191 -0.38 ALA 319
GLY 205 0.44 VAL 192 -0.29 ALA 319
GLY 63 0.44 GLN 193 -0.42 ALA 319
VAL 192 0.42 LEU 194 -0.62 ALA 319
LEU 198 0.53 ALA 195 -0.48 ALA 319
PHE 201 0.52 ALA 196 -0.42 ALA 319
GLY 205 0.46 ASP 197 -0.62 PRO 179
ALA 195 0.53 LEU 198 -0.67 ALA 319
ALA 202 0.55 ALA 199 -0.51 ALA 319
GLY 205 0.54 ILE 200 -0.53 PRO 179
ILE 200 0.54 PHE 201 -0.64 ALA 319
ALA 199 0.55 ALA 202 -0.56 ALA 319
LEU 48 0.46 LEU 203 -0.44 ALA 319
LEU 52 0.51 TRP 204 -0.45 ALA 319
ILE 200 0.54 GLY 205 -0.57 ALA 319
VAL 209 0.52 LEU 206 -0.73 ALA 319
TYR 211 0.57 LYS 207 -0.69 CYS 176
GLY 63 0.56 PRO 208 -0.64 LEU 175
GLY 63 0.53 VAL 209 -0.85 PRO 179
TYR 211 0.63 VAL 210 -1.03 LEU 175
VAL 210 0.63 TYR 211 -0.78 LEU 175
ALA 65 0.56 LEU 212 -0.77 LEU 175
ALA 65 0.52 LEU 213 -1.10 LEU 175
ALA 65 0.57 ALA 214 -1.01 SER 171
ALA 65 0.61 SER 215 -0.60 SER 171
ALA 65 0.52 SER 216 -0.66 SER 171
ALA 65 0.45 PHE 217 -0.64 SER 171
TRP 66 0.59 LEU 218 -0.38 SER 171
ALA 65 0.57 GLY 219 -0.21 SER 171
ALA 65 0.45 LEU 220 -0.13 PRO 174
ALA 65 0.45 GLY 221 -0.15 ALA 46
ARG 67 0.55 LEU 222 -0.23 ALA 46
ARG 67 0.63 HIS 223 -0.28 ALA 46
TRP 68 0.60 PRO 224 -0.33 ARG 42
ALA 75 0.56 ILE 225 -0.29 ARG 42
ALA 65 0.46 SER 226 -0.20 ARG 42
TRP 68 0.45 GLY 227 -0.23 ARG 42
TRP 68 0.39 HIS 228 -0.17 ARG 42
ALA 65 0.30 PHE 229 -0.10 ARG 42
ALA 65 0.29 VAL 230 -0.13 ARG 42
TRP 68 0.33 ALA 231 -0.12 ARG 42
ALA 75 0.28 GLU 232 -0.10 LEU 213
GLY 2 0.22 HIS 233 -0.17 LEU 213
GLY 2 0.27 TYR 234 -0.14 LEU 213
MET 1 0.31 MET 235 -0.13 LEU 213
MET 1 0.31 PHE 236 -0.08 TYR 271
MET 1 0.32 LEU 237 -0.09 LEU 213
MET 1 0.36 LYS 238 -0.13 LEU 213
MET 1 0.32 GLY 239 -0.16 LEU 213
MET 1 0.28 HIS 240 -0.14 LEU 213
MET 1 0.26 GLU 241 -0.20 LEU 213
ALA 75 0.24 THR 242 -0.16 LEU 213
ALA 75 0.30 TYR 243 -0.08 LEU 213
ALA 75 0.36 SER 244 -0.10 LEU 273
ALA 75 0.44 TYR 245 -0.18 TYR 271
PHE 76 0.47 TYR 246 -0.28 TYR 271
ALA 75 0.53 GLY 247 -0.30 TYR 271
PHE 76 0.59 PRO 248 -0.33 ASP 40
PHE 76 0.64 LEU 249 -0.34 ARG 42
PHE 76 0.55 ASN 250 -0.32 ASP 40
PHE 76 0.54 TRP 251 -0.47 ARG 42
PHE 76 0.63 ILE 252 -0.47 ARG 42
PHE 76 0.53 THR 253 -0.22 ARG 42
GLY 63 0.47 PHE 254 -0.27 ASP 40
PHE 76 0.46 ASN 255 -0.29 GLY 270
PHE 76 0.42 VAL 256 -0.12 GLY 270
PHE 76 0.42 GLY 257 -0.21 GLY 270
PHE 76 0.38 TYR 258 -0.10 THR 183
PHE 76 0.31 HIS 259 -0.10 ALA 181
PHE 76 0.29 VAL 260 -0.13 ALA 181
PHE 76 0.31 GLU 261 -0.19 THR 183
PHE 76 0.29 HIS 262 -0.19 THR 183
GLY 100 0.29 HIS 263 -0.21 ALA 181
PRO 39 0.32 ASP 264 -0.27 THR 183
PRO 39 0.39 PHE 265 -0.35 THR 183
PRO 39 0.38 PRO 266 -0.32 THR 183
PRO 39 0.49 SER 267 -0.43 THR 183
PRO 39 0.47 ILE 268 -0.31 ARG 184
ASP 40 0.40 PRO 269 -0.19 ARG 184
GLY 63 0.40 GLY 270 -0.29 ASN 255
ALA 46 0.52 TYR 271 -0.30 GLY 247
ALA 46 0.44 ASN 272 -0.22 TYR 246
ALA 46 0.39 LEU 273 -0.18 ARG 184
PHE 76 0.44 PRO 274 -0.20 LEU 323
ALA 46 0.44 LEU 275 -0.28 LEU 323
ALA 46 0.39 VAL 276 -0.32 LEU 323
PHE 76 0.39 ARG 277 -0.34 LEU 323
PHE 76 0.41 LYS 278 -0.39 LEU 323
ALA 46 0.39 ILE 279 -0.50 LEU 323
ALA 46 0.36 ALA 280 -0.54 LEU 323
PHE 76 0.39 PRO 281 -0.48 LEU 323
PHE 76 0.35 GLU 282 -0.54 LEU 323
PHE 76 0.32 TYR 283 -0.48 LEU 323
PHE 76 0.35 TYR 284 -0.35 LEU 323
PHE 76 0.38 ASP 285 -0.35 LEU 323
ALA 75 0.33 HIS 286 -0.35 GLY 322
ALA 75 0.31 LEU 287 -0.22 LEU 323
ALA 75 0.32 PRO 288 -0.13 LEU 323
ALA 75 0.37 GLN 289 -0.14 PRO 274
ALA 75 0.41 HIS 290 -0.17 TYR 271
ALA 75 0.47 HIS 291 -0.20 TYR 271
ALA 75 0.52 SER 292 -0.24 ARG 42
TRP 68 0.48 TRP 293 -0.26 ARG 42
TRP 68 0.54 VAL 294 -0.30 ARG 42
TRP 68 0.51 LYS 295 -0.29 ARG 42
TRP 68 0.40 VAL 296 -0.22 ARG 42
TRP 68 0.40 LEU 297 -0.23 ARG 42
ARG 67 0.46 TRP 298 -0.25 ARG 42
TRP 68 0.36 ASP 299 -0.21 ARG 42
ALA 65 0.29 PHE 300 -0.17 ARG 42
ALA 65 0.31 VAL 301 -0.19 ARG 42
ARG 67 0.33 PHE 302 -0.20 ARG 42
MET 1 0.47 GLU 303 -0.17 ARG 42
MET 1 0.63 ASP 304 -0.13 ARG 42
MET 1 0.52 SER 305 -0.10 ARG 42
MET 1 0.43 LEU 306 -0.11 ARG 42
MET 1 0.43 GLY 307 -0.12 PHE 217
MET 1 0.38 PRO 308 -0.21 LEU 70
MET 1 0.42 TYR 309 -0.23 LEU 70
MET 1 0.39 ALA 310 -0.18 LEU 213
MET 1 0.34 ARG 311 -0.26 LEU 213
MET 1 0.33 VAL 312 -0.28 LEU 213
GLY 322 0.42 LYS 313 -0.35 LEU 213
GLY 322 0.48 ARG 314 -0.37 VAL 210
GLY 322 0.68 VAL 315 -0.42 VAL 210
GLY 322 0.75 TYR 316 -0.43 VAL 210
GLY 322 0.94 ARG 317 -0.40 VAL 210
GLY 322 1.04 LEU 318 -0.48 VAL 210
GLY 322 1.23 ALA 319 -0.73 LEU 206
LEU 323 1.33 LYS 320 -0.37 LEU 206
GLY 322 1.22 ASP 321 -0.46 GLU 25
LYS 320 1.26 GLY 322 -0.83 LYS 29
LYS 320 1.33 LEU 323 -1.00 ALA 28

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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 25th, 2023.