CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  93BM A1  ***

CA distance fluctuations for 2603171027573532464

---  normal mode 7  ---

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
GLY 326 0.55 ASN 2 -0.21 HIS 123
GLY 326 0.51 LYS 3 -0.17 HIS 123
GLY 326 0.49 GLN 4 -0.17 LEU 253
GLY 326 0.61 ILE 5 -0.22 LEU 253
GLY 326 0.55 LEU 6 -0.18 LEU 253
GLY 326 0.45 VAL 7 -0.15 LEU 253
GLY 326 0.50 PHE 8 -0.21 LEU 253
GLY 326 0.57 TYR 9 -0.23 LEU 253
GLY 326 0.43 PHE 10 -0.16 ILE 249
GLY 326 0.38 ASN 11 -0.15 LEU 253
GLY 326 0.43 ILE 12 -0.19 LEU 253
GLY 326 0.40 PHE 13 -0.18 ILE 249
GLY 326 0.30 LEU 14 -0.11 ILE 249
GLY 330 0.27 ILE 15 -0.13 ILE 256
GLY 330 0.26 PHE 16 -0.13 ILE 256
GLY 326 0.24 LEU 17 -0.10 PRO 110
GLY 326 0.18 GLY 18 -0.07 ILE 256
GLY 329 0.15 ILE 19 -0.07 ILE 256
GLY 329 0.16 GLY 20 -0.06 PRO 110
GLY 326 0.15 LEU 21 -0.06 SER 120
GLY 326 0.11 VAL 22 -0.04 LYS 3
GLY 329 0.11 ILE 23 -0.05 ILE 135
GLY 326 0.11 PRO 24 -0.08 TYR 131
GLY 326 0.10 VAL 25 -0.07 LYS 3
GLY 329 0.08 LEU 26 -0.05 LYS 3
TYR 235 0.08 PRO 27 -0.05 ASP 352
SER 236 0.10 VAL 28 -0.06 LYS 3
ASN 234 0.07 TYR 29 -0.05 LYS 3
ASN 234 0.09 LEU 30 -0.05 GLY 37
ASN 234 0.13 LYS 31 -0.05 LYS 3
ASN 234 0.10 ASP 32 -0.06 HIS 155
ASN 234 0.09 LEU 33 -0.05 TRP 201
ASN 234 0.10 GLY 34 -0.06 TRP 201
ASP 231 0.09 LEU 35 -0.07 TRP 201
ASP 231 0.09 THR 36 -0.08 TRP 201
ASP 231 0.07 GLY 37 -0.07 TRP 201
SER 122 0.09 SER 38 -0.09 TRP 201
PHE 129 0.09 ASP 39 -0.08 TRP 201
PHE 129 0.08 LEU 40 -0.05 TRP 201
PHE 129 0.10 GLY 41 -0.07 TRP 201
PHE 129 0.11 LEU 42 -0.08 ILE 342
PHE 129 0.11 LEU 43 -0.05 ILE 256
PHE 129 0.11 VAL 44 -0.06 ILE 256
PHE 129 0.15 ALA 45 -0.07 PRO 311
PHE 129 0.15 ALA 46 -0.08 PRO 311
PHE 129 0.15 PHE 47 -0.09 ILE 256
PHE 129 0.19 ALA 48 -0.10 ILE 256
PHE 129 0.20 LEU 49 -0.11 PRO 311
PHE 129 0.18 SER 50 -0.12 PRO 311
PHE 129 0.21 GLN 51 -0.15 ILE 256
PHE 129 0.27 MET 52 -0.16 SER 333
LYS 125 0.23 ILE 53 -0.20 GLY 330
LYS 125 0.19 ILE 54 -0.18 PRO 311
LYS 125 0.24 SER 55 -0.23 PRO 311
SER 122 0.26 PRO 56 -0.36 GLY 329
SER 122 0.20 PHE 57 -0.31 GLY 326
SER 122 0.17 GLY 58 -0.23 ILE 256
SER 122 0.21 GLY 59 -0.28 ILE 256
SER 122 0.18 THR 60 -0.33 GLY 326
SER 122 0.13 LEU 61 -0.23 ILE 256
ILE 199 0.15 ALA 62 -0.26 ILE 256
ILE 199 0.14 ASP 63 -0.28 ILE 256
LEU 96 0.12 LYS 64 -0.25 ASP 260
LEU 96 0.11 LEU 65 -0.21 ILE 256
ILE 199 0.17 GLY 66 -0.23 ILE 256
ILE 199 0.22 LYS 67 -0.24 ILE 256
PHE 327 0.22 LYS 68 -0.19 ILE 256
ILE 199 0.14 LEU 69 -0.18 ILE 256
ILE 199 0.14 ILE 70 -0.19 ILE 256
PHE 327 0.21 ILE 71 -0.19 ILE 256
PHE 327 0.17 CYS 72 -0.14 ILE 256
PHE 327 0.10 ILE 73 -0.14 ILE 256
PHE 327 0.13 GLY 74 -0.15 ILE 256
GLY 326 0.18 LEU 75 -0.12 ILE 256
GLY 326 0.13 ILE 76 -0.10 ILE 256
PHE 129 0.09 LEU 77 -0.10 ILE 256
GLY 326 0.13 PHE 78 -0.09 ILE 256
GLY 326 0.14 SER 79 -0.07 ILE 256
GLY 326 0.09 VAL 80 -0.07 ILE 256
PHE 129 0.08 SER 81 -0.07 ILE 256
GLY 326 0.12 GLU 82 -0.05 ILE 256
GLY 326 0.10 PHE 83 -0.04 LYS 3
LEU 65 0.09 MET 84 -0.04 ILE 256
GLY 326 0.07 PHE 85 -0.04 LYS 3
GLY 326 0.09 ALA 86 -0.06 LYS 3
LEU 65 0.08 VAL 87 -0.05 LYS 3
LEU 65 0.09 GLY 88 -0.03 LYS 3
LYS 64 0.08 HIS 89 -0.04 ILE 342
LYS 64 0.09 ASN 90 -0.05 ILE 199
LYS 64 0.10 PHE 91 -0.06 ILE 199
LYS 64 0.11 SER 92 -0.07 ILE 199
LYS 64 0.11 VAL 93 -0.05 ILE 256
LYS 64 0.09 LEU 94 -0.05 ILE 256
PHE 129 0.10 MET 95 -0.06 ILE 256
LEU 61 0.12 LEU 96 -0.07 ILE 256
PHE 129 0.10 SER 97 -0.07 ILE 256
PHE 129 0.11 ARG 98 -0.08 ILE 256
PHE 129 0.13 VAL 99 -0.09 ILE 256
PHE 129 0.12 ILE 100 -0.10 ILE 256
PHE 129 0.12 GLY 101 -0.10 ILE 256
PHE 129 0.15 GLY 102 -0.13 ILE 256
PHE 129 0.15 MET 103 -0.14 ILE 256
PHE 129 0.13 SER 104 -0.14 ILE 256
GLY 330 0.17 ALA 105 -0.17 ILE 256
PHE 129 0.18 GLY 106 -0.21 ILE 256
LYS 125 0.15 MET 107 -0.21 ILE 256
GLY 330 0.23 VAL 108 -0.21 ILE 256
GLY 330 0.38 MET 109 -0.26 ILE 256
PHE 327 0.32 PRO 110 -0.31 ILE 256
PHE 327 0.29 GLY 111 -0.28 ILE 256
GLY 326 0.43 VAL 112 -0.27 ILE 256
PHE 327 0.59 THR 113 -0.36 ILE 256
PHE 327 0.49 GLY 114 -0.35 ILE 256
PHE 327 0.45 LEU 115 -0.30 ILE 256
GLY 326 0.67 ILE 116 -0.33 ILE 256
GLY 326 0.76 ALA 117 -0.39 ILE 256
PHE 327 0.54 ASP 118 -0.34 ILE 256
GLY 326 0.59 ILE 119 -0.28 TYR 257
GLY 326 0.78 SER 120 -0.33 TYR 257
ARG 324 0.85 PRO 121 -0.34 TYR 257
ARG 324 1.05 SER 122 -0.38 TYR 257
ARG 324 1.07 HIS 123 -0.38 TYR 257
ARG 324 1.08 GLN 124 -0.42 TYR 257
GLY 326 1.25 LYS 125 -0.45 TYR 257
GLY 326 1.42 ALA 126 -0.55 TYR 257
GLY 326 1.14 LYS 127 -0.48 TYR 257
GLY 326 1.10 ASN 128 -0.45 ILE 256
GLY 326 1.23 PHE 129 -0.56 ILE 256
GLY 326 1.09 GLY 130 -0.64 ILE 256
GLY 326 0.84 TYR 131 -0.47 LEU 253
GLY 326 0.79 MET 132 -0.42 ILE 256
GLY 329 0.80 SER 133 -0.48 ILE 256
GLY 329 0.65 ALA 134 -0.48 LEU 253
GLY 329 0.50 ILE 135 -0.30 ILE 249
GLY 329 0.43 ILE 136 -0.23 ALA 252
GLY 329 0.35 ASN 137 -0.24 ALA 252
GLY 329 0.34 SER 138 -0.29 ILE 249
GLY 329 0.30 GLY 139 -0.15 ILE 249
GLY 329 0.23 PHE 140 -0.15 PRO 110
GLY 329 0.21 ILE 141 -0.14 PRO 110
GLY 326 0.23 LEU 142 -0.17 TYR 131
GLY 326 0.20 GLY 143 -0.10 TYR 9
GLY 326 0.16 PRO 144 -0.11 TYR 131
GLY 326 0.18 GLY 145 -0.17 TYR 131
GLY 326 0.20 ILE 146 -0.15 TYR 9
GLY 326 0.16 GLY 147 -0.10 LEU 6
GLY 326 0.14 GLY 148 -0.12 TYR 131
GLY 326 0.16 PHE 149 -0.15 LEU 6
GLY 326 0.16 MET 150 -0.13 LEU 6
GLY 326 0.13 ALA 151 -0.10 LYS 3
GLY 326 0.13 GLU 152 -0.12 LYS 3
GLY 326 0.14 VAL 153 -0.12 LYS 3
GLY 326 0.12 SER 154 -0.10 LYS 3
GLY 326 0.11 HIS 155 -0.08 LYS 3
GLY 326 0.11 ARG 156 -0.08 LYS 3
GLY 326 0.14 MET 157 -0.10 LYS 3
GLY 326 0.16 PRO 158 -0.10 LYS 3
GLY 326 0.14 PHE 159 -0.07 LYS 3
GLY 326 0.15 TYR 160 -0.08 LYS 3
GLY 326 0.19 PHE 161 -0.11 LYS 3
GLY 326 0.19 ALA 162 -0.08 LYS 3
GLY 326 0.17 GLY 163 -0.07 LYS 3
GLY 326 0.20 ALA 164 -0.09 LYS 3
GLY 326 0.24 LEU 165 -0.10 LYS 3
GLY 326 0.22 GLY 166 -0.07 SER 120
GLY 326 0.20 ILE 167 -0.07 SER 120
GLY 326 0.25 LEU 168 -0.09 SER 120
GLY 326 0.29 ALA 169 -0.09 SER 120
GLY 326 0.24 PHE 170 -0.09 TYR 257
GLY 326 0.24 ILE 171 -0.08 SER 120
GLY 326 0.31 MET 172 -0.10 PRO 121
GLY 326 0.31 SER 173 -0.12 TYR 257
GLY 326 0.24 ILE 174 -0.11 TYR 257
GLY 326 0.28 VAL 175 -0.10 PRO 121
GLY 326 0.35 LEU 176 -0.13 PRO 121
GLY 326 0.35 ILE 177 -0.16 TYR 257
ARG 324 0.31 HIS 178 -0.16 TYR 257
SER 122 0.83 ILE 199 -0.10 ILE 346
HIS 123 0.70 ASN 200 -0.10 ILE 346
ALA 126 0.63 TRP 201 -0.11 ILE 346
HIS 123 0.55 LYS 202 -0.11 ALA 368
ALA 126 0.56 VAL 203 -0.08 ALA 368
ALA 126 0.61 PHE 204 -0.08 VAL 365
ALA 126 0.51 ILE 205 -0.11 VAL 365
ALA 126 0.42 THR 206 -0.10 VAL 365
ALA 126 0.46 PRO 207 -0.07 THR 60
ALA 126 0.48 VAL 208 -0.08 ILE 346
ALA 126 0.37 ILE 209 -0.11 VAL 365
ALA 126 0.31 LEU 210 -0.07 VAL 365
GLY 130 0.34 THR 211 -0.10 PRO 56
ALA 126 0.31 LEU 212 -0.07 ILE 346
ALA 126 0.22 VAL 213 -0.06 ILE 209
ALA 126 0.17 LEU 214 -0.09 PRO 56
SER 133 0.20 SER 215 -0.09 PRO 56
ALA 126 0.17 PHE 216 -0.06 TRP 201
ALA 126 0.10 GLY 217 -0.06 PRO 56
GLY 329 0.08 LEU 218 -0.09 PRO 56
ALA 126 0.09 SER 219 -0.06 PRO 56
ALA 126 0.08 ALA 220 -0.05 TRP 201
GLY 329 0.06 PHE 221 -0.05 GLY 59
GLY 329 0.09 GLU 222 -0.06 GLY 59
GLY 329 0.07 THR 223 -0.04 SER 138
GLY 329 0.05 LEU 224 -0.05 SER 138
GLY 329 0.07 TYR 225 -0.07 TYR 131
GLY 329 0.08 SER 226 -0.07 TYR 131
GLY 329 0.06 LEU 227 -0.05 SER 138
LEU 35 0.05 TYR 228 -0.06 TYR 131
LYS 31 0.07 THR 229 -0.09 TYR 131
LYS 31 0.10 ALA 230 -0.08 TYR 131
GLY 34 0.10 ASP 231 -0.06 TYR 131
GLY 34 0.08 LYS 232 -0.07 TYR 131
LYS 31 0.10 VAL 233 -0.10 TYR 131
LYS 31 0.13 ASN 234 -0.09 TYR 131
LYS 31 0.11 TYR 235 -0.11 TYR 131
VAL 28 0.10 SER 236 -0.11 TYR 131
GLY 326 0.11 PRO 237 -0.11 TYR 131
GLY 326 0.12 LYS 238 -0.14 TYR 131
GLY 326 0.11 ASP 239 -0.15 TYR 131
GLY 326 0.11 ILE 240 -0.13 TYR 131
GLY 326 0.14 SER 241 -0.16 TYR 131
GLY 326 0.13 ILE 242 -0.20 TYR 131
GLY 326 0.12 ALA 243 -0.18 TYR 131
GLY 326 0.13 ILE 244 -0.17 TYR 131
GLY 326 0.16 THR 245 -0.24 TYR 131
GLY 326 0.14 GLY 246 -0.27 TYR 131
GLY 326 0.13 GLY 247 -0.22 ALA 134
GLY 326 0.15 GLY 248 -0.28 ALA 134
GLY 326 0.15 ILE 249 -0.40 ALA 134
GLN 325 0.12 PHE 250 -0.35 GLY 130
GLN 325 0.12 GLY 251 -0.30 GLY 130
GLN 325 0.15 ALA 252 -0.47 ALA 134
GLN 325 0.12 LEU 253 -0.55 GLY 130
GLN 325 0.09 PHE 254 -0.43 GLY 130
GLN 325 0.10 GLN 255 -0.41 GLY 130
GLN 325 0.11 ILE 256 -0.64 GLY 130
GLN 325 0.08 TYR 257 -0.57 GLY 130
LEU 297 0.08 PHE 258 -0.41 GLY 130
VAL 301 0.06 PHE 259 -0.37 PHE 129
LEU 297 0.06 ASP 260 -0.40 ALA 126
LEU 297 0.06 LYS 261 -0.37 ALA 126
LEU 297 0.06 PHE 262 -0.26 PHE 129
LEU 297 0.05 MET 263 -0.23 ASP 63
LEU 297 0.05 LYS 264 -0.24 PHE 129
LEU 285 0.04 TYR 265 -0.21 ASP 63
TYR 278 0.04 PHE 266 -0.19 ASP 63
HIS 123 0.09 SER 267 -0.17 THR 60
HIS 123 0.16 GLU 268 -0.17 THR 60
HIS 123 0.18 LEU 269 -0.12 THR 60
HIS 123 0.10 THR 270 -0.12 THR 60
HIS 123 0.04 PHE 271 -0.15 THR 60
HIS 123 0.10 ILE 272 -0.13 THR 60
HIS 123 0.09 ALA 273 -0.09 THR 60
LEU 367 0.03 TRP 274 -0.11 ASP 63
TYR 278 0.03 SER 275 -0.12 ASP 63
HIS 123 0.05 LEU 276 -0.09 ASP 63
GLY 364 0.03 LEU 277 -0.08 ASP 63
PHE 262 0.05 TYR 278 -0.10 ASP 63
GLY 326 0.04 SER 279 -0.09 GLY 59
TYR 360 0.03 VAL 280 -0.06 ASP 63
PHE 262 0.05 VAL 281 -0.07 ASP 63
PHE 262 0.05 VAL 282 -0.09 TYR 131
GLY 329 0.04 LEU 283 -0.06 GLY 59
PHE 262 0.04 ILE 284 -0.06 VAL 371
PHE 262 0.05 LEU 285 -0.09 TYR 131
PHE 258 0.05 LEU 286 -0.09 TYR 131
PHE 258 0.04 VAL 287 -0.06 TYR 131
PHE 258 0.05 PHE 288 -0.08 TYR 131
PHE 258 0.05 ALA 289 -0.10 TYR 131
GLY 34 0.06 ASN 290 -0.10 TYR 131
LYS 31 0.07 GLY 291 -0.12 TYR 131
LYS 31 0.07 TYR 292 -0.14 TYR 131
GLY 326 0.08 TRP 293 -0.16 TYR 131
PHE 258 0.07 SER 294 -0.15 TYR 131
GLY 326 0.07 ILE 295 -0.14 TYR 131
GLY 326 0.09 MET 296 -0.17 TYR 131
GLY 326 0.08 LEU 297 -0.18 TYR 131
GLY 326 0.07 ILE 298 -0.15 TYR 131
GLY 326 0.09 SER 299 -0.16 TYR 131
GLY 326 0.10 PHE 300 -0.21 TYR 131
GLY 326 0.08 VAL 301 -0.19 GLY 130
GLY 326 0.08 VAL 302 -0.13 ALA 134
GLY 326 0.10 PHE 303 -0.15 ALA 134
GLN 325 0.09 ILE 304 -0.19 GLY 130
GLN 325 0.07 GLY 305 -0.14 GLY 59
GLY 329 0.08 PHE 306 -0.15 GLY 59
GLN 325 0.12 ASP 307 -0.20 PRO 110
GLN 325 0.09 MET 308 -0.20 GLY 59
GLN 325 0.06 ILE 309 -0.18 PRO 56
ALA 134 0.17 ARG 310 -0.22 PRO 56
ALA 134 0.20 PRO 311 -0.27 PRO 56
ALA 134 0.16 ALA 312 -0.22 PRO 56
GLY 130 0.31 ILE 313 -0.20 PRO 56
GLY 130 0.48 THR 314 -0.28 PRO 56
GLY 130 0.41 ASN 315 -0.26 THR 60
GLY 130 0.42 TYR 316 -0.19 THR 60
ALA 126 0.63 PHE 317 -0.20 PRO 56
ALA 126 0.73 SER 318 -0.26 THR 60
ALA 126 0.59 ASN 319 -0.21 THR 60
ALA 126 0.66 ILE 320 -0.14 THR 60
ALA 126 0.90 ALA 321 -0.16 THR 60
ALA 126 1.21 ARG 324 -0.17 PHE 57
ALA 126 1.35 GLN 325 -0.27 THR 60
ALA 126 1.42 GLY 326 -0.34 PRO 56
ALA 126 1.11 PHE 327 -0.20 PHE 57
ALA 126 0.97 ALA 328 -0.21 PRO 56
PHE 129 1.06 GLY 329 -0.36 PRO 56
PHE 129 0.97 GLY 330 -0.35 PRO 56
PHE 129 0.73 LEU 331 -0.13 PRO 56
PHE 129 0.63 ASN 332 -0.23 PRO 56
SER 133 0.62 SER 333 -0.32 PRO 56
PHE 129 0.54 THR 334 -0.12 ILE 53
PHE 129 0.43 PHE 335 -0.09 PRO 311
SER 133 0.35 THR 336 -0.14 PRO 311
PHE 129 0.31 SER 337 -0.13 PRO 311
PHE 129 0.30 MET 338 -0.09 PRO 311
ALA 126 0.24 GLY 339 -0.08 PRO 311
PHE 129 0.19 ASN 340 -0.09 ARG 310
PHE 129 0.19 PHE 341 -0.08 PRO 311
ALA 126 0.20 ILE 342 -0.09 ILE 199
ALA 126 0.15 GLY 343 -0.08 TRP 201
ALA 126 0.11 PRO 344 -0.06 TRP 201
ALA 126 0.13 LEU 345 -0.09 TRP 201
ALA 126 0.13 ILE 346 -0.11 TRP 201
ALA 126 0.09 ALA 347 -0.08 TRP 201
ALA 126 0.08 GLY 348 -0.08 TRP 201
SER 122 0.10 ALA 349 -0.10 TRP 201
SER 122 0.09 LEU 350 -0.11 TRP 201
ILE 53 0.06 PHE 351 -0.08 TRP 201
SER 122 0.06 ASP 352 -0.09 TRP 201
SER 122 0.07 VAL 353 -0.10 TRP 201
ILE 53 0.06 HIS 354 -0.09 LYS 202
ILE 53 0.05 ILE 355 -0.07 LYS 202
ILE 53 0.05 GLU 356 -0.08 LYS 202
SER 122 0.06 ALA 357 -0.10 LYS 202
SER 122 0.07 PRO 358 -0.08 TRP 201
SER 122 0.04 ILE 359 -0.08 LYS 202
SER 122 0.07 TYR 360 -0.10 LYS 202
SER 122 0.09 MET 361 -0.11 LYS 202
ALA 126 0.08 ALA 362 -0.08 LYS 202
SER 122 0.07 ILE 363 -0.08 LYS 202
ALA 126 0.11 GLY 364 -0.11 LYS 202
ALA 126 0.14 VAL 365 -0.11 ILE 209
ALA 126 0.11 SER 366 -0.07 LYS 202
HIS 123 0.12 LEU 367 -0.09 LYS 202
ALA 126 0.18 ALA 368 -0.11 LYS 202
ALA 126 0.19 GLY 369 -0.09 THR 206
HIS 123 0.15 VAL 370 -0.06 LYS 202
HIS 123 0.19 VAL 371 -0.08 LYS 202
ALA 126 0.25 ILE 372 -0.09 LYS 202
HIS 123 0.22 VAL 373 -0.05 LYS 202
HIS 123 0.20 LEU 374 -0.05 ILE 284
HIS 123 0.26 ILE 375 -0.06 LYS 202
HIS 123 0.31 GLU 376 -0.05 ALA 321
HIS 123 0.26 LYS 377 -0.05 THR 60
HIS 123 0.26 GLN 378 -0.04 ILE 284
HIS 123 0.33 HIS 379 -0.05 ARG 324
HIS 123 0.33 ARG 380 -0.06 ALA 321

If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.