CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  a2a  ***

CA distance fluctuations for 2212190634311610

---  normal mode 16  ---

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
PRO 2 1.64 MET 1 -0.24 PRO 61
MET 1 1.64 PRO 2 -0.57 ARG 304
MET 4 1.54 ILE 3 -0.26 LEU 308
ILE 3 1.54 MET 4 -0.70 LYS 209
MET 4 1.44 GLY 5 -0.83 HIS 230
MET 4 1.39 SER 6 -0.47 TYR 290
MET 4 1.24 SER 7 -0.64 ARG 304
MET 4 1.17 VAL 8 -1.02 TYR 290
MET 4 1.16 TYR 9 -0.91 TYR 290
MET 4 1.15 ILE 10 -0.64 TYR 290
MET 4 1.08 THR 11 -0.82 TYR 290
MET 4 1.00 VAL 12 -1.02 TYR 290
MET 4 1.00 GLU 13 -0.54 TYR 290
MET 4 0.99 LEU 14 -0.38 ARG 220
MET 4 0.91 ALA 15 -0.53 PHE 286
MET 4 0.85 ILE 16 -0.51 PHE 286
MET 4 0.86 ALA 17 -0.33 GLY 218
MET 4 0.83 VAL 18 -0.30 GLY 218
MET 4 0.73 LEU 19 -0.33 GLY 218
MET 4 0.71 ALA 20 -0.35 GLY 218
MET 4 0.70 ILE 21 -0.31 GLY 218
GLN 310 0.73 LEU 22 -0.28 GLY 218
GLN 310 0.62 GLY 23 -0.33 GLY 218
GLN 310 0.59 ASN 24 -0.37 GLY 218
ARG 309 0.67 VAL 25 -0.37 GLY 218
ARG 309 0.67 LEU 26 -0.38 GLY 218
ARG 309 0.55 VAL 27 -0.43 GLY 218
TRP 29 0.65 CYS 28 -0.42 GLY 218
CYS 28 0.65 TRP 29 -0.38 ARG 220
CYS 28 0.51 ALA 30 -0.56 ARG 220
LEU 33 0.49 VAL 31 -0.53 GLY 218
CYS 28 0.55 TRP 32 -0.42 GLY 218
CYS 28 0.56 LEU 33 -0.48 ARG 220
VAL 31 0.48 ASN 34 -0.65 ARG 220
TYR 43 0.41 SER 35 -0.56 ARG 220
LEU 37 0.39 ASN 36 -0.86 ARG 220
ASN 36 0.39 LEU 37 -0.72 ARG 220
TYR 43 0.40 GLN 38 -0.69 GLY 218
LYS 227 0.35 ASN 39 -0.87 GLY 218
LEU 110 0.35 VAL 40 -0.90 GLY 218
HIS 230 0.39 THR 41 -0.84 GLY 218
ASP 261 0.38 ASN 42 -0.68 GLY 218
ASP 261 0.43 TYR 43 -0.61 GLY 218
ASP 261 0.49 PHE 44 -0.56 GLY 218
ASP 261 0.49 VAL 45 -0.53 GLY 218
ASP 261 0.51 VAL 46 -0.48 GLY 218
ASP 261 0.58 SER 47 -0.42 GLY 218
ASP 261 0.61 LEU 48 -0.43 GLY 218
ASP 261 0.60 ALA 49 -0.40 GLY 218
ASP 261 0.63 ALA 50 -0.36 GLY 218
ASP 261 0.69 ALA 51 -0.34 GLY 218
ASP 261 0.69 ASP 52 -0.36 GLY 218
ILE 3 0.68 ILE 53 -0.32 GLY 218
ILE 3 0.73 ALA 54 -0.31 GLY 218
ILE 3 0.79 VAL 55 -0.33 GLY 218
MET 4 0.80 GLY 56 -0.31 GLY 218
MET 4 0.80 VAL 57 -0.28 GLY 218
ILE 3 0.83 LEU 58 -0.27 GLY 162
ILE 3 0.87 ALA 59 -0.30 GLY 218
ILE 3 0.93 ILE 60 -0.33 GLY 218
ILE 3 0.95 PRO 61 -0.29 GLY 218
ILE 3 0.95 PHE 62 -0.28 GLY 218
ILE 3 0.99 ALA 63 -0.31 TYR 290
ILE 3 1.08 ILE 64 -0.37 TYR 290
ILE 3 1.06 THR 65 -0.28 TYR 290
ILE 3 1.04 ILE 66 -0.28 TYR 290
ILE 3 1.13 SER 67 -0.37 TYR 290
ILE 3 1.20 THR 68 -0.33 TYR 290
GLN 157 1.18 GLY 69 -0.24 TYR 290
GLN 157 1.17 PHE 70 -0.22 GLY 218
GLN 157 1.19 CYS 71 -0.24 ALA 165
GLN 157 1.02 ALA 72 -0.24 GLY 218
GLN 157 0.88 ALA 73 -0.62 GLY 76
ASP 261 0.87 CYS 74 -0.21 GLY 218
ASP 261 0.83 HIS 75 -0.42 GLN 163
ILE 3 0.82 GLY 76 -0.62 ALA 73
ASP 261 0.88 CYS 77 -0.22 GLY 218
ASP 261 0.89 LEU 78 -0.23 GLY 218
ASP 261 0.84 PHE 79 -0.39 GLN 163
ILE 3 0.87 ILE 80 -0.27 GLN 163
ASP 261 0.91 ALA 81 -0.28 GLY 218
ASP 261 0.89 CYS 82 -0.27 GLY 218
ASP 261 0.84 PHE 83 -0.31 GLY 162
ASP 261 0.85 VAL 84 -0.32 GLY 218
ASP 261 0.87 LEU 85 -0.33 GLY 218
ASP 261 0.81 VAL 86 -0.29 GLY 218
ASP 261 0.78 LEU 87 -0.32 GLY 218
ASP 261 0.81 THR 88 -0.37 GLY 218
ASP 261 0.79 GLN 89 -0.35 GLY 218
ASP 261 0.72 SER 90 -0.34 GLY 218
ASP 261 0.70 SER 91 -0.40 GLY 218
ASP 261 0.72 ILE 92 -0.41 GLY 218
ASP 261 0.66 PHE 93 -0.41 GLY 218
ASP 261 0.60 SER 94 -0.45 GLY 218
ASP 261 0.58 LEU 95 -0.51 GLY 218
ASP 261 0.57 LEU 96 -0.53 GLY 218
ASP 261 0.49 ALA 97 -0.63 GLY 218
ASP 261 0.44 ILE 98 -0.69 GLY 218
ASP 261 0.41 ALA 99 -0.68 GLY 218
TYR 103 0.43 ILE 100 -0.84 GLY 218
LEU 110 0.42 ASP 101 -1.09 GLY 218
VAL 229 0.39 ARG 102 -0.94 GLY 218
ILE 100 0.43 TYR 103 -0.86 GLY 218
ILE 108 0.43 ILE 104 -1.25 GLY 218
LEU 110 0.42 ALA 105 -1.15 GLY 218
LEU 216 0.50 ILE 106 -0.64 PHE 255
LEU 216 0.43 ARG 107 -0.75 GLN 214
ILE 104 0.43 ILE 108 -1.09 GLN 214
LEU 216 0.49 PRO 109 -1.22 GLU 219
PRO 109 0.48 LEU 110 -1.06 SER 213
ILE 124 0.50 ARG 111 -1.01 GLN 214
ILE 124 0.47 TYR 112 -1.17 GLN 214
THR 117 0.45 ASN 113 -1.00 GLY 218
ILE 124 0.50 GLY 114 -1.05 PRO 217
ILE 124 0.55 LEU 115 -1.07 GLN 214
ILE 124 0.48 VAL 116 -1.12 GLY 218
ASN 113 0.45 THR 117 -0.92 GLY 218
ASN 113 0.39 GLY 118 -0.75 GLY 218
VAL 130 0.41 THR 119 -1.03 LEU 216
GLY 123 0.62 ARG 120 -0.95 LEU 216
LEU 115 0.46 ALA 121 -0.69 LEU 216
TRP 129 0.46 LYS 122 -0.80 LEU 216
ARG 120 0.62 GLY 123 -0.84 LEU 216
LEU 115 0.55 ILE 124 -0.68 LEU 216
ASP 261 0.55 ILE 125 -0.54 LEU 216
ASP 261 0.58 ALA 126 -0.59 LEU 216
ASP 261 0.62 ILE 127 -0.54 LEU 216
ASP 261 0.65 CYS 128 -0.43 LEU 216
ASP 261 0.68 TRP 129 -0.38 LEU 216
ASP 261 0.69 VAL 130 -0.41 LEU 216
ASP 261 0.73 LEU 131 -0.36 LEU 216
ASP 261 0.77 SER 132 -0.30 LEU 216
ASP 261 0.78 PHE 133 -0.26 GLY 162
ASP 261 0.79 ALA 134 -0.26 LEU 216
ASP 261 0.84 ILE 135 -0.25 GLY 218
ASP 261 0.86 GLY 136 -0.27 GLY 218
ASP 261 0.85 LEU 137 -0.31 GLY 162
ASP 261 0.87 THR 138 -0.23 GLY 162
ASP 261 0.92 PRO 139 -0.21 GLY 218
ASP 261 0.87 MET 140 -0.25 GLN 163
ASP 261 0.85 LEU 141 -0.21 GLY 162
ASP 261 0.89 GLY 142 -0.19 GLY 147
ASP 261 0.95 TRP 143 -0.21 GLY 147
ASP 261 0.98 ASN 144 -0.20 GLY 218
ASP 261 1.02 ASN 145 -0.20 GLY 218
GLN 157 1.01 CYS 146 -0.18 GLY 218
GLN 157 1.11 GLY 147 -0.21 TRP 143
GLN 157 1.11 GLN 148 -0.20 GLY 218
ASN 154 1.20 PRO 149 -0.19 GLY 218
ASN 154 1.28 LYS 150 -0.11 GLY 218
ASN 154 1.27 GLU 151 -0.05 ALA 221
ASP 261 1.36 GLY 152 0.00 MET 1
ASP 261 1.34 LYS 153 0.00 MET 1
LYS 153 1.28 ASN 154 -0.73 GLY 158
ASP 261 1.25 HIS 155 -0.21 GLY 158
GLN 157 1.27 SER 156 -0.17 LEU 216
GLY 158 1.39 GLN 157 -0.03 LEU 216
GLN 157 1.39 GLY 158 -0.73 ASN 154
GLN 157 1.36 CYS 159 -0.16 GLY 218
GLN 157 1.21 GLY 160 -0.23 GLY 218
GLN 157 1.02 GLU 161 -0.20 LEU 216
GLU 161 1.02 GLY 162 -0.38 PHE 79
GLN 157 1.10 GLN 163 -0.61 GLY 76
GLN 157 1.19 VAL 164 -0.19 GLY 218
GLN 157 1.31 ALA 165 -0.24 CYS 71
GLN 157 1.13 CYS 166 -0.20 GLY 218
GLN 157 1.15 LEU 167 -0.23 TYR 290
ASP 261 1.04 PHE 168 -0.24 GLY 218
ASP 261 1.14 GLU 169 -0.22 ALA 221
GLN 157 1.13 ASP 170 -0.19 GLY 218
ASP 261 1.03 VAL 171 -0.22 GLY 218
ASP 261 1.04 VAL 172 -0.24 GLY 218
ASP 261 1.08 PRO 173 -0.25 GLY 218
ASP 261 1.15 MET 174 -0.29 LEU 198
ASP 261 1.12 ASN 175 -0.29 GLY 218
ASP 261 1.03 TYR 176 -0.27 GLY 218
ASP 261 1.05 MET 177 -0.31 GLY 218
ASP 261 1.08 VAL 178 -0.38 LEU 198
ASP 261 1.03 TYR 179 -0.33 GLY 218
ASP 261 0.96 PHE 180 -0.28 GLY 218
ASP 261 0.96 ASN 181 -0.31 GLY 218
ASP 261 0.97 PHE 182 -0.44 LEU 194
ASP 261 0.95 PHE 183 -0.40 LEU 194
ASP 261 0.90 ALA 184 -0.30 GLY 218
ASP 261 0.87 CYS 185 -0.32 GLY 218
ASP 261 0.86 VAL 186 -0.39 GLY 218
ASP 261 0.85 LEU 187 -0.42 GLY 218
ASP 261 0.80 VAL 188 -0.37 GLY 218
ASP 261 0.73 PRO 189 -0.39 GLY 218
ASP 261 0.71 LEU 190 -0.44 GLY 218
ASP 261 0.67 LEU 191 -0.37 GLY 218
ASP 261 0.60 LEU 192 -0.43 GLY 218
ASP 261 0.54 MET 193 -0.49 LEU 247
ASP 261 0.50 LEU 194 -0.78 LEU 247
LEU 202 0.48 GLY 195 -0.65 ILE 251
LEU 202 0.49 VAL 196 -0.65 ILE 251
PHE 201 0.45 TYR 197 -1.01 ILE 251
LEU 202 0.47 LEU 198 -1.20 ILE 251
LEU 202 0.50 ARG 199 -0.94 PHE 255
PHE 201 0.44 ILE 200 -0.87 PHE 255
PRO 215 0.60 PHE 201 -1.09 PHE 255
PRO 215 0.67 LEU 202 -1.22 PHE 255
PRO 215 0.69 ALA 203 -0.98 PHE 255
PRO 215 0.80 ALA 204 -0.91 PHE 255
PRO 215 0.92 ARG 205 -0.99 ALA 265
PRO 215 0.99 ARG 206 -0.91 CYS 259
PRO 215 1.03 GLN 207 -0.82 PHE 255
LEU 216 1.11 LEU 208 -0.77 ALA 265
PRO 215 1.18 LYS 209 -0.72 CYS 262
PRO 215 1.24 GLN 210 -0.84 CYS 259
LEU 216 1.27 MET 211 -0.74 PRO 109
PRO 215 1.31 GLU 212 -0.72 LEU 110
PRO 215 1.38 SER 213 -1.06 LEU 110
PRO 215 1.47 GLN 214 -1.18 ILE 104
GLN 214 1.47 PRO 215 -0.79 THR 119
GLN 214 1.30 LEU 216 -1.03 THR 119
GLY 218 1.32 PRO 217 -1.05 GLY 114
PRO 217 1.32 GLY 218 -1.25 ILE 104
PRO 217 1.18 GLU 219 -1.22 PRO 109
LEU 216 1.07 ARG 220 -1.06 GLU 294
LEU 216 1.07 ALA 221 -0.82 VAL 8
LEU 216 1.11 ARG 222 -0.79 VAL 8
LEU 216 1.01 SER 223 -0.84 VAL 8
LEU 216 0.90 THR 224 -0.93 VAL 8
LEU 216 0.89 LEU 225 -0.85 LEU 269
LEU 216 0.89 GLN 226 -0.91 VAL 8
LEU 216 0.74 LYS 227 -0.99 VAL 8
LEU 216 0.61 GLU 228 -0.81 LEU 269
LEU 216 0.64 VAL 229 -0.94 LEU 269
LEU 216 0.61 HIS 230 -1.04 LEU 269
HIS 230 0.50 ALA 231 -0.77 LEU 272
HIS 230 0.42 ALA 232 -0.78 ILE 251
PRO 215 0.44 LYS 233 -0.97 LEU 269
LEU 235 0.38 SER 234 -0.94 LEU 272
LYS 233 0.41 LEU 235 -0.71 LEU 244
ASP 261 0.40 ALA 236 -1.19 LEU 244
ASP 261 0.45 ILE 237 -1.04 LEU 244
ASP 261 0.53 ILE 238 -0.87 CYS 245
ASP 261 0.59 VAL 239 -0.69 ALA 243
ASP 261 0.58 GLY 240 -1.02 LEU 247
ASP 261 0.64 LEU 241 -1.19 CYS 245
ASP 261 0.71 PHE 242 -0.48 TRP 246
ASP 261 0.74 ALA 243 -0.76 GLY 240
ASP 261 0.71 LEU 244 -1.19 ALA 236
ASP 261 0.79 CYS 245 -1.19 LEU 241
ASP 261 0.87 TRP 246 -0.65 ILE 237
ASP 261 0.89 LEU 247 -1.02 GLY 240
ASP 261 0.93 PRO 248 -1.01 ILE 237
SER 263 1.00 LEU 249 -0.80 ILE 237
ASP 261 1.03 HIS 250 -0.65 ALA 236
ASP 261 1.04 ILE 251 -1.20 LEU 198
SER 263 1.12 ILE 252 -0.91 PHE 201
ASP 261 1.15 ASN 253 -0.64 LEU 198
ASP 261 1.17 CYS 254 -0.92 LEU 198
ASP 261 1.21 PHE 255 -1.22 LEU 202
ASP 261 1.25 THR 256 -0.74 LEU 202
ASP 261 1.28 PHE 257 -0.58 LEU 202
CYS 259 1.30 PHE 258 -0.73 LEU 202
PHE 258 1.30 CYS 259 -0.91 ARG 206
ASP 261 1.31 PRO 260 -0.48 ARG 206
GLY 152 1.36 ASP 261 -0.41 GLN 210
GLY 152 1.26 CYS 262 -0.78 GLN 210
LYS 153 1.29 SER 263 -0.73 ARG 206
LYS 153 1.24 HIS 264 -0.72 ARG 206
SER 263 1.22 ALA 265 -0.99 ARG 205
MET 1 1.17 PRO 266 -0.90 ARG 205
MET 1 1.16 LEU 267 -0.71 ARG 205
MET 1 1.09 TRP 268 -0.82 ARG 205
SER 263 0.97 LEU 269 -1.04 HIS 230
SER 263 1.04 MET 270 -0.72 LYS 233
ILE 3 1.03 TYR 271 -0.66 TYR 290
ILE 3 0.92 LEU 272 -1.03 TYR 290
SER 263 0.95 ALA 273 -0.98 ILE 237
SER 263 0.93 ILE 274 -0.62 ILE 237
ILE 3 0.91 VAL 275 -0.67 ILE 287
ILE 3 0.81 LEU 276 -0.94 ILE 237
ASP 261 0.84 SER 277 -0.61 ILE 237
ILE 3 0.82 HIS 278 -0.42 GLY 218
ILE 3 0.75 THR 279 -0.63 VAL 283
ASP 261 0.72 ASN 280 -0.46 GLY 218
ASP 261 0.70 SER 281 -0.40 GLY 218
ASP 261 0.65 VAL 282 -0.43 ILE 16
ASP 261 0.59 VAL 283 -0.63 THR 279
ASP 261 0.56 ASN 284 -0.43 GLY 218
ASP 261 0.50 PRO 285 -0.55 VAL 12
ASP 261 0.46 PHE 286 -0.95 VAL 12
ASP 261 0.42 ILE 287 -0.91 VAL 12
TYR 290 0.50 TYR 288 -0.70 VAL 12
GLN 310 0.39 ALA 289 -0.91 VAL 12
TYR 288 0.50 TYR 290 -1.03 LEU 272
TYR 288 0.41 ARG 291 -0.94 VAL 8
GLN 157 0.36 ILE 292 -0.79 VAL 8
VAL 27 0.38 ARG 293 -0.92 VAL 8
VAL 27 0.39 GLU 294 -1.06 ARG 220
VAL 27 0.42 PHE 295 -0.79 ARG 220
VAL 27 0.41 ARG 296 -0.89 VAL 8
VAL 27 0.44 GLN 297 -0.88 VAL 8
LEU 26 0.47 THR 298 -0.76 ARG 220
LEU 26 0.54 PHE 299 -0.67 VAL 8
LEU 26 0.55 ARG 300 -1.01 VAL 8
LEU 26 0.58 LYS 301 -0.74 VAL 8
SER 305 0.67 ILE 302 -0.57 ARG 220
ARG 309 0.77 ILE 303 -0.67 VAL 8
SER 305 0.78 ARG 304 -0.81 VAL 8
ARG 304 0.78 SER 305 -0.46 ARG 220
ARG 309 0.87 HIS 306 -0.40 ARG 220
ARG 309 1.01 VAL 307 -0.42 ARG 220
ARG 309 1.06 LEU 308 -0.62 VAL 8
GLN 310 1.06 ARG 309 -0.37 PRO 2
ARG 309 1.06 GLN 310 -0.23 ARG 220

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).
Last modification: October 18th, 2018.