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

* C1-MONO *

CA distance fluctuations for 2405270918233574324

--- 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 increase ref largest decrease
VAL 81 1.58 GLY -7 -0.15 ARG -3

LYS 96 1.10 LEU -6 -0.10 PRO -4

SER 83 0.66 VAL -5 -0.31 ALA 290

SER 85 0.61 PRO -4 -0.48 ALA 290

SER 85 0.37 ARG -3 -0.88 ALA 290

SER 85 0.49 GLY -2 -0.67 ARG 99

GLY -7 0.30 SER -1 -0.39 ALA 290

GLY -7 0.69 HIS 0 -0.27 SER 100

GLY -7 1.00 MET 1 -0.21 LYS 96

GLY -7 1.11 GLU 2 -0.15 LYS 96

GLY -7 1.20 LEU 3 -0.11 LYS 96

GLY -7 1.14 HIS 4 -0.12 ALA 88

GLY -7 1.04 ILE 5 -0.07 LEU 79

GLY -7 1.03 LEU 6 -0.07 THR 120

GLY -7 0.91 GLU 7 -0.07 THR 120

GLY -7 0.94 HIS 8 -0.04 ASP 157

GLY -7 0.87 ARG 9 -0.04 ASP 157

GLY -7 0.87 VAL 10 -0.07 ARG -3

GLY -7 0.81 ARG 11 -0.10 ARG -3

GLY -7 0.80 VAL 12 -0.16 ARG -3

GLY -7 0.73 LEU 13 -0.16 ARG -3

GLY -7 0.68 SER 14 -0.18 ARG -3

GLY -7 0.64 VAL 15 -0.15 ARG -3

GLY -7 0.59 ALA 16 -0.17 ARG -3

GLY -7 0.58 ARG 17 -0.16 ARG -3

GLY -7 0.54 PRO 18 -0.14 ARG -3

GLY -7 0.57 GLY 19 -0.11 ARG -3

GLY -7 0.60 LEU 20 -0.09 ARG -3

GLY -7 0.57 TRP 21 -0.06 ARG -3

GLY -7 0.58 LEU 22 -0.05 ARG -3

GLY -7 0.63 TYR 23 -0.04 HIS 109

GLY -7 0.62 THR 24 -0.03 GLY 274

GLY -7 0.62 HIS 25 -0.03 GLU 73

GLY -7 0.66 PRO 26 -0.04 VAL 71

GLY -7 0.70 LEU 27 -0.04 VAL 71

GLY -7 0.67 ILE 28 -0.03 VAL 71

GLY -7 0.68 LYS 29 -0.03 VAL 71

GLY -7 0.75 LEU 30 -0.03 GLU 192

GLY -7 0.75 LEU 31 -0.03 GLU 192

GLY -7 0.70 PHE 32 -0.03 GLU 192

GLY -7 0.69 LEU 33 -0.03 GLU 192

GLY -7 0.75 PRO 34 -0.05 GLU 192

GLY -7 0.71 ARG 35 -0.04 GLU 192

GLY -7 0.68 ARG 36 -0.03 GLU 192

GLY -7 0.72 SER 37 -0.04 GLU 192

GLY -7 0.76 ARG 38 -0.05 GLU 192

GLY -7 0.81 CYS 39 -0.04 PRO 191

GLY -7 0.89 LYS 40 -0.03 GLY 235

GLY -7 0.94 PHE 41 -0.03 VAL 10

GLY -7 0.89 PHE 42 -0.03 THR 75

GLY -7 0.90 SER 43 -0.05 ARG -3

GLY -7 0.81 LEU 44 -0.08 ARG -3

GLY -7 0.77 THR 45 -0.14 ARG -3

GLY -7 0.68 GLU 46 -0.16 ARG -3

GLY -7 0.64 THR 47 -0.22 ARG -3

GLY -7 0.57 PRO 48 -0.24 ARG -3

GLY -7 0.58 GLU 49 -0.25 ARG -3

GLY -7 0.63 ASP 50 -0.20 ARG -3

GLY -7 0.68 TYR 51 -0.16 ARG -3

GLY -7 0.75 THR 52 -0.17 ARG -3

GLY -7 0.79 LEU 53 -0.11 ARG -3

GLY -7 0.86 MET 54 -0.10 ARG -3

GLY -7 0.85 VAL 55 -0.04 THR 75

GLY -7 0.86 ASP 56 -0.04 THR 75

GLY -7 0.78 GLU 57 -0.04 THR 75

GLY -7 0.76 GLU 58 -0.03 GLU 192

GLY -7 0.77 GLY 59 -0.03 GLU 192

GLY -7 0.74 PHE 60 -0.04 ALA 74

GLY -7 0.69 LYS 61 -0.05 GLU 73

GLY -7 0.68 GLU 62 -0.04 GLU 73

GLY -7 0.67 LEU 63 -0.05 GLU 73

GLY -7 0.61 PRO 64 -0.05 GLU 73

GLY -7 0.60 PRO 65 -0.08 ARG -3

GLY -7 0.58 SER 66 -0.11 ARG -3

GLY -7 0.55 GLU 67 -0.15 ARG -3

GLY -7 0.58 PHE 68 -0.15 ARG -3

GLY -7 0.62 LEU 69 -0.14 ARG -3

GLY -7 0.63 GLN 70 -0.19 ARG -3

GLY -7 0.68 VAL 71 -0.17 ARG -3

GLY -7 0.70 ALA 72 -0.21 ARG -3

GLY -7 0.68 GLU 73 -0.21 ARG -3

GLY -7 0.74 ALA 74 -0.19 ARG -3

GLY -7 0.79 THR 75 -0.13 ARG -3

GLY -7 0.88 TRP 76 -0.15 ARG -3

GLY -7 0.95 LEU 77 -0.10 ARG -3

GLY -7 1.09 VAL 78 -0.08 ARG -3

GLY -7 1.21 LEU 79 -0.12 ARG -3

GLY -7 1.42 ASN 80 -0.10 GLU 150

GLY -7 1.58 VAL 81 -0.14 LYS 96

GLY -7 1.45 SER 82 -0.19 LYS 96

GLY -7 1.06 SER 83 -0.27 LYS 96

GLY -7 0.74 HIS 84 -0.24 LYS 96

GLY -7 0.68 SER 85 -0.20 ASP 292

GLY -7 0.98 GLY 86 -0.14 LYS 96

GLY -7 1.01 ALA 87 -0.15 ASP 292

GLY -7 1.30 ALA 88 -0.19 GLU 150

GLY -7 1.40 VAL 89 -0.14 GLU 150

GLY -7 1.19 GLN 90 -0.14 GLU 150

GLY -7 1.22 ALA 91 -0.14 GLY 149

GLY -7 1.06 ALA 92 -0.23 ARG -3

GLY -7 1.19 GLY 93 -0.30 ARG -3

GLY -7 1.13 VAL 94 -0.40 ARG -3

GLY -7 0.87 THR 95 -0.54 ARG -3

LEU -6 1.10 LYS 96 -0.51 ARG -3

GLY -7 1.10 ILE 97 -0.52 ARG -3

GLY -7 0.86 ALA 98 -0.67 ARG -3

LEU -6 0.84 ARG 99 -0.81 ARG -3

LEU -6 0.92 SER 100 -0.67 ARG -3

GLY -7 1.02 VAL 101 -0.53 ARG -3

GLY -7 0.94 ILE 102 -0.57 ARG -3

GLY -7 0.75 ALA 103 -0.71 ARG -3

GLY -7 0.75 PRO 104 -0.67 ARG -3

GLY -7 0.83 LEU 105 -0.53 ARG -3

GLY -7 0.73 ALA 106 -0.59 ARG -3

GLY -7 0.63 GLU 107 -0.67 ARG -3

GLY -7 0.67 HIS 108 -0.56 ARG -3

GLY -7 0.67 HIS 109 -0.51 ARG -3

GLY -7 0.78 VAL 110 -0.43 ARG -3

GLY -7 0.79 SER 111 -0.41 ARG -3

GLY -7 0.90 VAL 112 -0.37 ARG -3

GLY -7 0.93 LEU 113 -0.31 ARG -3

GLY -7 1.04 MET 114 -0.29 ARG -3

GLY -7 1.08 LEU 115 -0.19 ARG -3

GLY -7 1.15 SER 116 -0.17 ARG -3

GLY -7 1.11 THR 117 -0.10 GLY 149

GLY -7 1.05 TYR 118 -0.12 GLY 149

GLY -7 1.20 GLN 119 -0.15 GLY 149

GLY -7 1.42 THR 120 -0.15 GLY 149

GLY -7 1.41 ASP 121 -0.15 ARG -3

GLY -7 1.30 PHE 122 -0.14 ARG -3

GLY -7 1.18 ILE 123 -0.24 ARG -3

GLY -7 1.03 LEU 124 -0.21 ARG -3

GLY -7 0.93 VAL 125 -0.25 ARG -3

GLY -7 0.83 ARG 126 -0.23 ARG -3

GLY -7 0.80 GLU 127 -0.16 ARG -3

GLY -7 0.73 GLN 128 -0.21 ARG -3

GLY -7 0.77 ASP 129 -0.27 ARG -3

GLY -7 0.82 LEU 130 -0.20 ARG -3

GLY -7 0.74 SER 131 -0.21 ARG -3

GLY -7 0.74 VAL 132 -0.33 ARG -3

GLY -7 0.86 VAL 133 -0.30 ARG -3

GLY -7 0.83 ILE 134 -0.22 ARG -3

GLY -7 0.72 HIS 135 -0.32 ARG -3

GLY -7 0.77 THR 136 -0.44 ARG -3

GLY -7 0.88 LEU 137 -0.36 ARG -3

GLY -7 0.78 ALA 138 -0.23 ARG -3

GLY -7 0.68 GLN 139 -0.41 GLY -2

GLY -7 0.78 GLU 140 -0.43 GLY -2

GLY -7 0.93 PHE 141 -0.18 ARG -3

GLY -7 0.85 ASP 142 -0.10 GLY 86

GLY -7 0.93 ILE 143 -0.07 LYS 96

GLY -7 0.90 TYR 144 -0.12 ALA 88

GLY -7 0.88 ARG 145 -0.11 ALA 88

GLY -7 0.87 GLU 146 -0.11 ALA 88

GLY -7 0.75 VAL 147 -0.11 ALA 88

GLY -7 0.69 GLY 148 -0.12 ALA 88

GLY -7 0.75 GLY 149 -0.15 THR 120

GLY -7 0.73 GLU 150 -0.19 ALA 88

GLY -7 0.81 PRO 151 -0.18 ALA 88

GLY -7 0.74 VAL 152 -0.14 ALA 88

GLY -7 0.72 PRO 153 -0.11 ALA 88

GLY -7 0.72 VAL 154 -0.08 ALA 88

GLY -7 0.63 THR 155 -0.06 ALA 88

GLY -7 0.63 ARG 156 -0.06 ARG -3

GLY -7 0.66 ASP 157 -0.05 ALA 88

GLY -7 0.69 ASP 158 -0.07 ALA 88

GLY -7 0.46 THR 173 -0.63 ARG -3

GLY -7 0.44 VAL 174 -0.64 ARG -3

GLY -7 0.49 HIS 175 -0.57 ARG -3

GLY -7 0.45 PRO 176 -0.53 ARG -3

GLY -7 0.47 ILE 177 -0.50 ARG -3

GLY -7 0.45 GLN 178 -0.44 ARG -3

GLY -7 0.44 SER 179 -0.41 ARG -3

GLY -7 0.44 PRO 180 -0.34 ARG -3

GLY -7 0.40 GLN 181 -0.31 ARG -3

GLY -7 0.47 ASN 182 -0.25 ARG -3

GLY -7 0.48 ARG 183 -0.23 ARG -3

GLY -7 0.59 PHE 184 -0.19 ARG -3

GLY -7 0.64 CYS 185 -0.11 ARG -3

GLY -7 0.78 VAL 186 -0.08 GLY 149

GLY -7 0.78 LEU 187 -0.08 GLY 149

GLY -7 0.83 THR 188 -0.08 GLY 149

GLY -7 0.76 LEU 189 -0.06 GLY 149

GLY -7 0.75 ASP 190 -0.06 GLY 148

GLY -7 0.76 PRO 191 -0.04 ARG 38

GLY -7 0.68 GLU 192 -0.05 PRO 34

GLY -7 0.65 THR 193 -0.03 ARG 38

GLY -7 0.68 LEU 194 -0.03 ARG 38

GLY -7 0.62 PRO 195 -0.03 ARG 35

GLY -7 0.58 ALA 196 -0.02 ARG 35

GLY -7 0.60 ILE 197 -0.02 THR 226

GLY -7 0.62 ALA 198 -0.02 VAL 71

GLY -7 0.57 THR 199 -0.02 GLN 271

GLY -7 0.56 THR 200 -0.02 PRO 48

GLY -7 0.63 LEU 201 -0.02 PRO 48

GLY -7 0.61 ILE 202 -0.03 GLN 271

GLY -7 0.56 ASP 203 -0.03 GLN 271

GLY -7 0.59 VAL 204 -0.05 ARG -3

GLY -7 0.63 LEU 205 -0.05 ARG -3

GLY -7 0.60 PHE 206 -0.05 ARG -3

GLY -7 0.54 TYR 207 -0.06 ARG -3

GLY -7 0.53 SER 208 -0.10 ARG -3

GLY -7 0.49 HIS 209 -0.13 ARG -3

GLY -7 0.42 PRO 222 -0.34 ARG -3

GLY -7 0.38 SER 223 -0.33 ARG -3

GLY -7 0.44 SER 224 -0.28 ARG -3

GLY -7 0.52 ILE 225 -0.27 ARG -3

GLY -7 0.56 THR 226 -0.21 ARG -3

GLY -7 0.65 PHE 227 -0.20 ARG -3

GLY -7 0.70 PHE 228 -0.14 ARG -3

GLY -7 0.80 ALA 229 -0.11 ARG -3

GLY -7 0.83 PHE 230 -0.03 ARG -3

GLY -7 0.92 SER 231 -0.02 GLY 149

GLY -7 0.93 LEU 232 -0.03 ARG 9

GLY -7 1.02 ILE 233 -0.04 GLY 148

GLY -7 0.98 GLU 234 -0.07 GLY 148

GLY -7 0.91 GLY 235 -0.06 GLY 148

GLY -7 0.98 TYR 236 -0.08 GLY 149

GLY -7 0.91 ILE 237 -0.06 GLY 149

GLY -7 0.93 SER 238 -0.07 GLY 149

GLY -7 0.82 ILE 239 -0.05 GLY 149

GLY -7 0.78 VAL 240 -0.10 ARG -3

GLY -7 0.66 MET 241 -0.11 ARG -3

GLY -7 0.56 ASP 242 -0.15 ARG -3

GLY -7 0.50 ALA 243 -0.12 ARG -3

GLY -7 0.47 GLU 244 -0.12 ARG -3

GLY -7 0.53 THR 245 -0.09 ARG -3

GLY -7 0.54 GLN 246 -0.04 ARG -3

GLY -7 0.47 LYS 247 -0.03 ARG -3

GLY -7 0.50 LYS 248 -0.03 SER 224

GLY -7 0.53 PHE 249 -0.02 GLY 149

GLY -7 0.50 PRO 250 -0.03 GLY 148

GLY -7 0.51 SER 251 -0.04 GLY 149

GLY -7 0.55 ASP 252 -0.05 GLY 149

GLY -7 0.64 LEU 253 -0.06 GLY 149

GLY -7 0.67 LEU 254 -0.08 GLY 149

GLY -7 0.68 LEU 255 -0.10 GLY 149

GLY -7 0.59 THR 256 -0.11 GLY 149

GLY -7 0.45 SER 257 -0.10 GLY 149

GLY -7 0.41 GLY 260 -0.09 GLY 149

GLY -7 0.47 GLU 261 -0.13 ARG -3

GLY -7 0.50 LEU 262 -0.18 ARG -3

GLY -7 0.56 TRP 263 -0.25 ARG -3

GLY -7 0.52 ARG 264 -0.32 ARG -3

GLY -7 0.58 MET 265 -0.35 ARG -3

GLY -7 0.56 VAL 266 -0.42 ARG -3

GLY -7 0.59 ARG 267 -0.41 ARG -3

GLY -7 0.59 ILE 268 -0.46 ARG -3

GLY -7 0.55 GLY 269 -0.47 ARG -3

GLY -7 0.49 GLY 270 -0.45 ARG -3

GLY -7 0.52 GLN 271 -0.41 ARG -3

GLY -7 0.58 PRO 272 -0.37 ARG -3

GLY -7 0.62 LEU 273 -0.41 ARG -3

GLY -7 0.65 GLY 274 -0.38 ARG -3

GLY -7 0.72 PHE 275 -0.35 ARG -3

GLY -7 0.66 ASP 276 -0.41 ARG -3

GLY -7 0.64 GLU 277 -0.48 ARG -3

GLY -7 0.68 CYS 278 -0.53 ARG -3

GLY -7 0.65 GLY 279 -0.62 ARG -3

GLY -7 0.67 ILE 280 -0.56 ARG -3

GLY -7 0.78 VAL 281 -0.54 ARG -3

GLY -7 0.70 ALA 282 -0.67 ARG -3

GLY -7 0.57 GLN 283 -0.70 ARG -3

GLY -7 0.62 ILE 284 -0.63 ARG -3

GLY -7 0.72 ALA 285 -0.63 ARG -3

LEU -6 0.62 GLY 286 -0.80 ARG -3

LEU -6 0.52 PRO 287 -0.80 ARG -3

LEU -6 0.58 LEU 288 -0.68 ARG -3

LEU -6 0.67 ALA 289 -0.73 ARG -3

LEU -6 0.51 ALA 290 -0.88 ARG -3

LEU -6 0.46 ALA 291 -0.75 ARG -3

LEU -6 0.56 ASP 292 -0.65 ARG -3

LEU -6 0.59 ILE 293 -0.54 ARG -3

LEU -6 0.70 SER 294 -0.42 ARG -3

GLY -7 0.82 ALA 295 -0.38 ARG -3

GLY -7 0.96 TYR 296 -0.29 ARG -3

GLY -7 0.94 TYR 297 -0.33 ARG -3

GLY -7 0.91 ILE 298 -0.28 ARG -3

GLY -7 0.85 SER 299 -0.30 ARG -3

GLY -7 0.78 THR 300 -0.27 ARG -3

GLY -7 0.72 PHE 301 -0.27 ARG -3

GLY -7 0.66 ASN 302 -0.33 ARG -3

GLY -7 0.67 PHE 303 -0.36 ARG -3

GLY -7 0.73 ASP 304 -0.39 ARG -3

GLY -7 0.73 HIS 305 -0.36 ARG -3

GLY -7 0.74 ALA 306 -0.39 ARG -3

GLY -7 0.71 LEU 307 -0.33 ARG -3

GLY -7 0.59 VAL 308 -0.38 ARG -3

GLY -7 0.48 PRO 309 -0.32 ARG -3

LEU -6 0.40 GLU 310 -0.32 ARG -3

LEU -6 0.34 ASP 311 -0.35 ARG -3

LEU -6 0.38 GLY 312 -0.44 ARG -3

LEU -6 0.39 ILE 313 -0.45 ARG -3

LEU -6 0.33 GLY 314 -0.50 ARG -3

LEU -6 0.35 SER 315 -0.57 ARG -3

LEU -6 0.43 VAL 316 -0.57 ARG -3

LEU -6 0.38 ILE 317 -0.56 ARG -3

LEU -6 0.34 GLU 318 -0.63 ARG -3

LEU -6 0.39 VAL 319 -0.71 ARG -3

LEU -6 0.42 LEU 320 -0.67 ARG -3

LEU -6 0.36 GLN 321 -0.67 ARG -3

LEU -6 0.34 ARG 322 -0.77 ARG -3

LEU -6 0.38 ARG 323 -0.78 ARG -3

LEU -6 0.33 GLN 324 -0.78 ARG -3

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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

*** C1-MONO ***

CA distance fluctuations for 2405270918233574324

--- normal mode 10 ---

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

* C1-MONO *