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***  v-3  ***

CA distance fluctuations for 2608150924451376424

---  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
THR 59 0.00 GLU 1 -0.04 VAL 293
THR 59 0.00 ALA 2 -0.04 VAL 293
THR 59 0.00 ALA 3 -0.05 VAL 293
THR 59 0.00 ALA 4 -0.05 VAL 293
THR 59 0.00 LYS 5 -0.04 VAL 293
THR 59 0.00 MET 6 -0.05 VAL 293
THR 59 0.00 GLN 7 -0.06 VAL 293
THR 59 0.00 ARG 8 -0.05 VAL 293
THR 59 0.00 LEU 9 -0.05 VAL 293
THR 59 0.00 VAL 10 -0.06 VAL 293
THR 59 0.00 LEU 11 -0.07 VAL 293
PRO 213 0.00 LEU 12 -0.06 VAL 293
THR 59 0.00 LEU 13 -0.06 VAL 293
THR 59 0.00 ALA 14 -0.07 VAL 293
PRO 213 0.00 ILE 15 -0.07 VAL 293
PRO 213 0.01 SER 16 -0.07 VAL 293
PRO 213 0.00 LEU 17 -0.08 VAL 293
ASN 58 0.00 LEU 18 -0.08 VAL 293
PRO 213 0.01 LEU 19 -0.08 VAL 293
PRO 213 0.01 TYR 20 -0.08 VAL 293
PRO 213 0.00 GLN 21 -0.09 VAL 293
PRO 213 0.01 ASP 22 -0.10 VAL 293
PRO 213 0.01 LEU 23 -0.09 VAL 293
PRO 213 0.01 PRO 24 -0.10 VAL 293
PRO 213 0.01 VAL 25 -0.10 VAL 293
PRO 213 0.01 ARG 26 -0.10 VAL 293
PRO 213 0.01 SER 27 -0.11 VAL 293
PRO 213 0.02 GLU 28 -0.11 VAL 293
PRO 213 0.01 PHE 29 -0.12 GLY 296
PRO 213 0.01 GLU 30 -0.14 GLY 296
PRO 213 0.02 LEU 31 -0.13 VAL 293
PRO 213 0.02 ASP 32 -0.12 VAL 293
PRO 213 0.02 ARG 33 -0.14 GLY 296
PRO 213 0.03 ILE 34 -0.14 VAL 293
PRO 213 0.04 CYS 35 -0.13 VAL 293
PRO 213 0.04 GLY 36 -0.13 VAL 293
PRO 213 0.05 TYR 37 -0.14 VAL 293
PRO 213 0.03 GLY 38 -0.16 VAL 293
PRO 213 0.04 THR 39 -0.17 VAL 293
PRO 213 0.03 ALA 40 -0.16 VAL 293
PRO 213 0.03 ARG 41 -0.15 VAL 293
PRO 213 0.03 CYS 42 -0.13 VAL 293
ARG 279 0.03 ARG 43 -0.13 GLY 296
ARG 279 0.04 LYS 44 -0.11 GLY 296
ARG 279 0.05 LYS 45 -0.12 GLY 296
ASP 276 0.05 CYS 46 -0.13 GLY 296
ASP 276 0.05 ARG 47 -0.16 GLY 296
ASP 276 0.05 SER 48 -0.17 GLY 296
ASP 276 0.05 GLN 49 -0.19 GLY 296
ASP 276 0.05 GLU 50 -0.16 GLY 296
ASP 276 0.07 TYR 51 -0.14 VAL 293
ASP 276 0.06 ARG 52 -0.11 VAL 293
LYS 275 0.06 ILE 53 -0.11 VAL 293
LYS 275 0.06 GLY 54 -0.09 VAL 293
LYS 275 0.04 ARG 55 -0.08 VAL 293
GLY 212 0.04 CYS 56 -0.09 VAL 293
GLY 212 0.04 PRO 57 -0.08 VAL 293
GLY 212 0.03 ASN 58 -0.09 VAL 293
ARG 279 0.04 THR 59 -0.08 VAL 293
ARG 279 0.04 TYR 60 -0.09 VAL 293
ARG 279 0.04 ALA 61 -0.10 VAL 293
LYS 275 0.04 CYS 62 -0.12 VAL 293
LYS 275 0.04 CYS 63 -0.14 VAL 293
LYS 272 0.04 LEU 64 -0.16 VAL 293
LYS 272 0.04 ARG 65 -0.18 VAL 293
LYS 272 0.05 LYS 66 -0.19 VAL 293
LYS 272 0.05 TRP 67 -0.23 VAL 293
LYS 272 0.04 ASP 68 -0.25 GLY 296
LYS 272 0.05 GLU 69 -0.27 GLY 296
LYS 272 0.03 SER 70 -0.30 GLY 296
GLY 158 0.03 LEU 71 -0.30 GLY 296
GLY 158 0.04 LEU 72 -0.32 VAL 293
LYS 272 0.03 ASN 73 -0.34 GLY 296
LYS 272 0.02 ARG 74 -0.35 GLY 296
GLY 132 0.04 THR 75 -0.37 VAL 293
GLY 132 0.04 LYS 76 -0.40 VAL 293
GLY 132 0.03 PRO 77 -0.44 GLY 296
LYS 272 0.02 GLU 78 -0.45 GLY 296
LYS 272 0.02 ALA 79 -0.51 GLY 296
LYS 272 0.01 ALA 80 -0.51 GLY 296
LYS 272 0.01 ALA 81 -0.57 GLY 296
LYS 272 0.01 LYS 82 -0.56 VAL 293
LYS 76 0.01 LYS 83 -0.58 VAL 293
LYS 272 0.01 GLU 84 -0.65 VAL 293
GLU 69 0.01 MET 85 -0.64 VAL 293
GLU 69 0.01 ASN 86 -0.73 VAL 293
GLU 69 0.01 LEU 87 -0.72 VAL 293
TYR 51 0.01 SER 88 -0.77 VAL 293
TYR 51 0.01 VAL 89 -0.76 VAL 293
TYR 51 0.01 GLY 90 -0.81 GLY 296
TYR 51 0.01 LEU 91 -0.86 GLY 295
TYR 51 0.01 GLY 92 -0.88 SER 297
TYR 51 0.01 GLY 93 -1.03 SER 297
LYS 243 0.01 GLY 94 -1.04 SER 297
VAL 241 0.01 SER 95 -1.08 GLY 296
TYR 51 0.01 ASN 96 -0.99 GLY 296
SER 48 0.01 LEU 97 -0.98 VAL 293
SER 48 0.01 SER 98 -0.93 VAL 293
SER 48 0.01 VAL 99 -0.86 VAL 293
SER 48 0.01 GLY 100 -0.80 VAL 293
SER 48 0.01 LEU 101 -0.68 VAL 293
SER 48 0.01 GLY 102 -0.63 VAL 293
GLU 69 0.01 GLU 103 -0.53 VAL 293
GLU 69 0.02 ILE 104 -0.49 GLY 291
GLU 69 0.03 GLY 105 -0.40 GLY 291
GLU 69 0.04 GLY 106 -0.34 GLY 291
GLU 69 0.03 GLY 107 -0.37 PHE 290
GLU 69 0.03 SER 108 -0.38 PHE 290
GLU 69 0.02 LYS 109 -0.48 PHE 290
TYR 51 0.02 LEU 110 -0.47 PHE 290
TYR 51 0.02 LEU 111 -0.54 PHE 290
SER 48 0.01 ASP 112 -0.58 PHE 290
SER 48 0.01 ILE 113 -0.65 VAL 293
SER 48 0.01 ASN 114 -0.65 GLY 292
TYR 51 0.01 LEU 115 -0.63 GLY 295
SER 48 0.01 GLY 116 -0.74 GLY 295
SER 48 0.01 ARG 117 -0.60 GLY 295
TYR 51 0.01 GLY 118 -0.72 GLY 295
TYR 51 0.01 GLY 119 -0.60 SER 297
TYR 51 0.01 GLY 120 -0.62 SER 297
TYR 51 0.01 SER 121 -0.67 SER 297
ILE 53 0.01 MET 122 -0.62 SER 297
TYR 51 0.01 VAL 123 -0.62 GLY 295
ILE 53 0.01 ASP 124 -0.61 GLY 296
ILE 53 0.02 LEU 125 -0.56 GLY 296
ILE 53 0.02 THR 126 -0.59 GLY 296
LEU 72 0.02 PHE 127 -0.54 GLY 296
LEU 72 0.02 GLY 128 -0.57 GLY 296
LEU 72 0.02 GLY 129 -0.51 GLY 296
LYS 76 0.03 VAL 130 -0.48 GLY 296
LEU 72 0.03 GLY 131 -0.45 GLY 296
LEU 72 0.04 GLY 132 -0.40 GLY 296
LEU 72 0.04 GLY 133 -0.37 GLY 296
LEU 72 0.04 SER 134 -0.37 VAL 293
ILE 53 0.03 THR 135 -0.34 VAL 293
ILE 53 0.03 PHE 136 -0.35 VAL 293
ILE 53 0.03 THR 137 -0.30 VAL 293
ILE 53 0.03 PHE 138 -0.31 VAL 293
ILE 53 0.03 PHE 139 -0.25 VAL 293
ILE 53 0.03 PRO 140 -0.24 VAL 293
ILE 53 0.03 LEU 141 -0.19 VAL 293
ILE 53 0.03 VAL 142 -0.14 VAL 293
ILE 53 0.02 ILE 143 -0.12 VAL 293
ILE 53 0.02 GLY 144 -0.05 GLY 292
ARG 52 0.02 GLY 145 -0.04 GLY 292
TYR 51 0.02 GLY 146 -0.05 THR 289
TYR 51 0.02 SER 147 -0.11 GLY 292
TYR 51 0.02 ASP 148 -0.26 GLY 292
TYR 51 0.02 ALA 149 -0.27 GLY 292
TYR 51 0.02 MET 150 -0.31 VAL 293
TYR 51 0.02 TYR 151 -0.29 VAL 293
TYR 51 0.02 LEU 152 -0.35 VAL 293
ILE 53 0.03 GLY 153 -0.30 VAL 293
ILE 53 0.03 PHE 154 -0.33 VAL 293
ILE 53 0.04 ALA 155 -0.28 VAL 293
ILE 53 0.04 ALA 156 -0.31 VAL 293
ILE 53 0.04 GLY 157 -0.28 VAL 293
ILE 53 0.04 GLY 158 -0.28 VAL 293
ILE 53 0.04 GLY 159 -0.30 GLY 296
ILE 53 0.03 SER 160 -0.34 GLY 296
ILE 53 0.03 ALA 161 -0.37 GLY 296
LEU 72 0.03 GLY 162 -0.41 GLY 296
ILE 53 0.02 GLY 163 -0.45 GLY 296
ILE 53 0.02 GLU 164 -0.49 GLY 296
ILE 53 0.02 ASN 165 -0.47 GLY 296
ILE 53 0.02 HIS 166 -0.50 GLY 296
ILE 53 0.02 VAL 167 -0.46 GLY 296
ILE 53 0.02 ALA 168 -0.49 SER 297
ILE 53 0.02 PHE 169 -0.47 SER 297
ILE 53 0.02 GLY 170 -0.48 SER 297
ILE 53 0.02 PRO 171 -0.44 SER 297
ILE 53 0.02 GLY 172 -0.36 SER 297
ILE 53 0.02 PRO 173 -0.28 SER 297
ILE 53 0.02 GLY 174 -0.31 SER 297
ILE 53 0.02 VAL 175 -0.35 SER 297
ILE 53 0.02 ASP 176 -0.40 SER 297
ILE 53 0.02 LEU 177 -0.38 GLY 296
ILE 53 0.02 THR 178 -0.41 GLY 296
ILE 53 0.03 PHE 179 -0.39 GLY 296
ILE 53 0.02 GLY 180 -0.41 GLY 296
ILE 53 0.02 GLY 181 -0.42 GLY 296
ILE 53 0.02 VAL 182 -0.37 GLY 296
ILE 53 0.02 GLN 183 -0.37 SER 297
ILE 53 0.03 PHE 184 -0.32 SER 297
ILE 53 0.02 ALA 185 -0.31 SER 297
ILE 53 0.02 MET 186 -0.26 SER 297
ILE 53 0.02 VAL 187 -0.22 SER 297
ILE 53 0.02 ASN 188 -0.17 SER 297
ILE 53 0.02 ASN 189 -0.12 SER 297
ILE 53 0.02 GLY 190 -0.08 VAL 293
ILE 53 0.02 PRO 191 -0.05 VAL 293
ILE 53 0.02 GLY 192 -0.04 GLY 292
SER 297 0.03 PRO 193 -0.02 ALA 4
SER 297 0.07 GLY 194 -0.02 ALA 4
SER 297 0.06 GLU 195 -0.02 ALA 4
SER 297 0.10 SER 196 -0.02 ALA 4
SER 297 0.09 PHE 197 -0.02 ALA 4
SER 297 0.13 THR 198 -0.03 ALA 4
SER 297 0.12 ALA 199 -0.03 ALA 4
SER 297 0.12 GLN 200 -0.03 ALA 4
SER 297 0.13 PRO 201 -0.03 ALA 4
SER 297 0.11 ALA 202 -0.03 ALA 4
SER 297 0.07 ASP 203 -0.03 ALA 4
SER 297 0.06 MET 204 -0.03 ALA 4
SER 297 0.06 GLN 205 -0.03 ALA 4
GLY 54 0.04 ALA 206 -0.03 ALA 4
GLY 54 0.04 GLY 207 -0.04 VAL 293
GLY 54 0.04 ILE 208 -0.06 VAL 293
GLY 244 0.05 LYS 209 -0.08 VAL 293
GLY 244 0.07 GLY 210 -0.11 VAL 293
GLY 244 0.06 PRO 211 -0.13 VAL 293
GLY 244 0.06 GLY 212 -0.15 GLY 296
LYS 243 0.06 PRO 213 -0.19 GLY 296
LYS 243 0.05 GLY 214 -0.21 GLY 296
GLY 244 0.05 GLY 215 -0.18 GLY 296
GLY 244 0.04 SER 216 -0.19 GLY 296
GLY 244 0.04 ILE 217 -0.17 VAL 293
ILE 53 0.04 GLN 218 -0.13 VAL 293
ILE 53 0.03 VAL 219 -0.12 VAL 293
ILE 53 0.03 ILE 220 -0.08 VAL 293
ILE 53 0.03 ASN 221 -0.06 VAL 293
ILE 53 0.03 GLY 222 -0.03 PHE 290
SER 297 0.08 SER 223 -0.03 ALA 4
SER 297 0.11 THR 224 -0.03 ALA 4
SER 297 0.17 ILE 225 -0.03 ALA 4
SER 297 0.23 GLY 226 -0.03 ALA 4
SER 297 0.28 THR 227 -0.03 ALA 4
SER 297 0.34 GLY 228 -0.03 ALA 4
SER 297 0.38 SER 229 -0.03 ALA 4
SER 297 0.34 LYS 230 -0.03 ALA 4
SER 297 0.24 LYS 231 -0.03 ALA 4
SER 297 0.20 THR 232 -0.03 ALA 4
SER 297 0.12 ILE 233 -0.03 ALA 4
SER 297 0.09 LEU 234 -0.03 ALA 4
ILE 53 0.03 ILE 235 -0.04 PHE 290
ILE 53 0.03 TYR 236 -0.06 PHE 290
ILE 53 0.03 SER 237 -0.09 PHE 290
ILE 53 0.04 ILE 238 -0.12 VAL 293
ILE 53 0.04 ILE 239 -0.09 PHE 290
ILE 53 0.04 GLY 240 -0.13 VAL 293
ILE 53 0.04 VAL 241 -0.14 VAL 293
ILE 53 0.05 LYS 242 -0.11 VAL 293
PRO 213 0.06 LYS 243 -0.12 VAL 293
GLY 210 0.07 GLY 244 -0.10 VAL 293
GLY 210 0.06 THR 245 -0.08 VAL 293
ILE 53 0.04 LEU 246 -0.07 VAL 293
ILE 53 0.04 ALA 247 -0.05 PHE 290
ILE 53 0.04 TRP 248 -0.04 LEU 11
SER 297 0.06 ALA 249 -0.04 LEU 11
SER 297 0.10 ARG 250 -0.04 ALA 4
SER 297 0.12 THR 251 -0.04 ALA 4
SER 297 0.18 GLY 252 -0.04 ALA 4
SER 297 0.20 PHE 253 -0.03 ALA 4
GLY 295 0.27 SER 254 -0.03 ALA 4
GLY 295 0.32 PRO 255 -0.03 ALA 4
GLY 292 0.37 ALA 256 -0.03 ARG 279
GLY 292 0.48 LYS 257 -0.03 ARG 279
GLY 295 0.47 LYS 258 -0.03 ARG 279
GLY 292 0.50 LEU 259 -0.04 SER 282
VAL 293 0.52 ASN 260 -0.04 SER 282
VAL 293 0.30 ALA 261 -0.04 SER 282
VAL 293 0.21 GLY 262 -0.04 SER 282
GLY 295 0.07 VAL 263 -0.05 SER 282
TYR 51 0.02 VAL 264 -0.06 PHE 290
TYR 51 0.02 ARG 265 -0.06 PHE 290
TYR 51 0.03 VAL 266 -0.15 PHE 290
TYR 51 0.03 PHE 267 -0.12 PHE 290
TYR 51 0.03 PHE 268 -0.18 PHE 290
TYR 51 0.04 LEU 269 -0.13 PHE 290
TYR 51 0.04 ASN 270 -0.14 PHE 290
ILE 53 0.05 GLN 271 -0.10 PHE 290
ILE 53 0.06 LYS 272 -0.10 PHE 290
TYR 51 0.06 LYS 273 -0.11 PHE 290
TYR 51 0.05 ALA 274 -0.07 PHE 290
ILE 53 0.06 LYS 275 -0.05 VAL 286
TYR 51 0.07 ASP 276 -0.06 VAL 286
TYR 51 0.05 VAL 277 -0.07 VAL 286
ARG 52 0.05 LEU 278 -0.04 VAL 286
SER 297 0.06 ARG 279 -0.04 VAL 263
TYR 51 0.06 LYS 280 -0.04 VAL 286
SER 48 0.04 THR 281 -0.05 VAL 286
THR 289 0.06 SER 282 -0.05 VAL 263
SER 48 0.02 ARG 283 -0.07 ILE 104
THR 289 0.05 PRO 284 -0.08 ILE 104
ALA 256 0.09 MET 285 -0.13 ILE 104
LYS 257 0.13 VAL 286 -0.26 ILE 104
LYS 257 0.21 ASP 287 -0.32 GLY 102
LEU 259 0.32 LEU 288 -0.38 ASP 112
LEU 259 0.38 THR 289 -0.49 VAL 99
ASN 260 0.47 PHE 290 -0.68 VAL 99
ASN 260 0.43 GLY 291 -0.74 VAL 99
ASN 260 0.50 GLY 292 -0.80 LEU 97
ASN 260 0.52 VAL 293 -0.98 LEU 97
LYS 257 0.46 GLY 294 -0.93 SER 95
LYS 257 0.48 GLY 295 -1.05 SER 95
LYS 257 0.42 GLY 296 -1.08 SER 95
LYS 257 0.44 SER 297 -1.05 SER 95

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.