Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* v-3 *

CA distance fluctuations for 2608150924451376424

--- 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 increase ref largest decrease
GLY 212 0.16 GLU 1 -0.11 LYS 280

GLY 212 0.16 ALA 2 -0.11 LYS 280

GLY 212 0.16 ALA 3 -0.11 LYS 280

GLY 212 0.17 ALA 4 -0.11 LYS 280

GLY 212 0.18 LYS 5 -0.11 LYS 280

GLY 212 0.17 MET 6 -0.11 LYS 280

GLY 212 0.18 GLN 7 -0.12 LYS 280

GLY 212 0.19 ARG 8 -0.12 LYS 280

GLY 212 0.18 LEU 9 -0.12 LYS 280

GLY 212 0.18 VAL 10 -0.12 LYS 280

GLY 212 0.19 LEU 11 -0.13 LYS 280

GLY 212 0.20 LEU 12 -0.13 LYS 280

GLY 212 0.19 LEU 13 -0.13 LYS 280

GLY 212 0.19 ALA 14 -0.13 LYS 280

GLY 212 0.21 ILE 15 -0.14 LYS 280

GLY 212 0.20 SER 16 -0.14 LYS 280

GLY 212 0.19 LEU 17 -0.13 LYS 280

GLY 212 0.21 LEU 18 -0.14 LYS 280

GLY 212 0.22 LEU 19 -0.15 LYS 280

GLY 212 0.20 TYR 20 -0.14 LYS 280

GLY 212 0.20 GLN 21 -0.14 LYS 280

GLY 212 0.22 ASP 22 -0.15 LYS 280

GLY 212 0.22 LEU 23 -0.16 LYS 280

GLY 212 0.21 PRO 24 -0.15 LYS 280

GLY 212 0.19 VAL 25 -0.14 LYS 280

GLY 212 0.18 ARG 26 -0.14 LYS 280

PRO 213 0.19 SER 27 -0.14 LYS 280

PRO 213 0.18 GLU 28 -0.14 LYS 280

PRO 213 0.17 PHE 29 -0.13 LYS 280

PRO 213 0.18 GLU 30 -0.14 LYS 280

PRO 213 0.19 LEU 31 -0.16 LYS 280

LYS 243 0.19 ASP 32 -0.15 LYS 280

LYS 243 0.17 ARG 33 -0.14 LYS 280

LYS 243 0.19 ILE 34 -0.16 LYS 280

LYS 243 0.22 CYS 35 -0.18 LYS 280

LYS 243 0.25 GLY 36 -0.21 LYS 280

LYS 243 0.27 TYR 37 -0.23 LYS 280

LYS 243 0.22 GLY 38 -0.19 LYS 280

LYS 243 0.20 THR 39 -0.18 LYS 280

LYS 243 0.19 ALA 40 -0.16 LYS 280

LYS 243 0.18 ARG 41 -0.14 LYS 280

LYS 243 0.18 CYS 42 -0.13 THR 281

LYS 243 0.16 ARG 43 -0.11 THR 281

LYS 243 0.16 LYS 44 -0.09 SER 282

LYS 243 0.15 LYS 45 -0.08 SER 282

LYS 243 0.16 CYS 46 -0.09 SER 282

LYS 243 0.14 ARG 47 -0.08 PRO 284

LYS 243 0.13 SER 48 -0.07 PRO 284

LYS 243 0.13 GLN 49 -0.07 PRO 284

LYS 243 0.15 GLU 50 -0.09 SER 282

LYS 243 0.18 TYR 51 -0.10 SER 282

LYS 243 0.19 ARG 52 -0.12 SER 282

LYS 243 0.22 ILE 53 -0.16 THR 281

LYS 243 0.23 GLY 54 -0.17 THR 281

LYS 243 0.22 ARG 55 -0.15 THR 281

LYS 243 0.21 CYS 56 -0.15 LYS 280

LYS 243 0.21 PRO 57 -0.15 LYS 280

LYS 243 0.19 ASN 58 -0.13 LYS 280

LYS 243 0.19 THR 59 -0.12 THR 281

LYS 243 0.18 TYR 60 -0.12 THR 281

LYS 243 0.19 ALA 61 -0.12 THR 281

LYS 243 0.20 CYS 62 -0.14 THR 281

LYS 243 0.18 CYS 63 -0.13 THR 281

LYS 243 0.18 LEU 64 -0.14 THR 281

LYS 243 0.16 ARG 65 -0.11 THR 281

GLY 158 0.15 LYS 66 -0.10 THR 281

GLY 158 0.16 TRP 67 -0.10 THR 281

GLY 158 0.13 ASP 68 -0.07 PRO 284

GLY 158 0.12 GLU 69 -0.06 PRO 284

GLY 132 0.11 SER 70 -0.05 PRO 284

GLY 132 0.14 LEU 71 -0.06 THR 281

GLY 132 0.13 LEU 72 -0.06 PRO 284

GLY 132 0.10 ASN 73 -0.04 ASP 287

GLY 132 0.10 ARG 74 -0.04 PRO 284

GLY 132 0.13 THR 75 -0.06 GLY 105

GLY 132 0.09 LYS 76 -0.02 ASP 287

GLY 131 0.05 PRO 77 -0.01 PRO 284

GLY 132 0.03 GLU 78 -0.01 ALA 81

GLY 105 0.02 ALA 79 -0.02 ALA 81

THR 75 0.02 ALA 80 -0.01 GLY 105

THR 75 0.02 ALA 81 -0.02 ALA 79

THR 75 0.01 LYS 82 -0.00 GLU 103

THR 75 0.04 LYS 83 -0.00 ALA 81

GLY 38 0.02 GLU 84 -0.00 LYS 272

TYR 37 0.03 MET 85 -0.00 LYS 272

GLY 38 0.03 ASN 86 -0.00 ALA 79

TYR 37 0.04 LEU 87 -0.00 LYS 272

ASP 22 0.04 SER 88 -0.00 ALA 79

ASP 22 0.04 VAL 89 -0.00 ALA 79

ASP 22 0.04 GLY 90 -0.00 ALA 79

ASP 22 0.04 LEU 91 -0.00 ALA 79

ASP 22 0.04 GLY 92 -0.00 ALA 79

ASP 22 0.04 GLY 93 -0.00 ALA 79

ASP 22 0.04 GLY 94 -0.00 ALA 79

ASP 22 0.03 SER 95 -0.01 SER 48

ASP 22 0.03 ASN 96 -0.01 SER 48

ASP 22 0.02 LEU 97 -0.01 SER 48

ASP 22 0.02 SER 98 -0.01 SER 48

ASP 22 0.01 VAL 99 -0.01 GLU 69

ASP 22 0.01 GLY 100 -0.01 GLU 69

ALA 79 0.00 LEU 101 -0.01 GLU 69

ALA 79 0.01 GLY 102 -0.03 LEU 72

ALA 79 0.01 GLU 103 -0.02 THR 75

ALA 79 0.01 ILE 104 -0.05 THR 75

ALA 79 0.02 GLY 105 -0.06 THR 75

GLU 69 0.03 GLY 106 -0.05 TYR 37

GLU 69 0.01 GLY 107 -0.04 TYR 37

GLU 69 0.03 SER 108 -0.01 ASP 22

GLU 69 0.01 LYS 109 -0.01 ASP 22

TYR 51 0.01 LEU 110 -0.00 ALA 80

TYR 37 0.01 LEU 111 -0.00 LYS 82

ASP 22 0.01 ASP 112 -0.00 LYS 82

ASP 22 0.01 ILE 113 -0.00 ILE 104

ASP 22 0.01 ASN 114 -0.01 SER 48

ASP 22 0.02 LEU 115 -0.00 SER 48

LEU 11 0.02 GLY 116 -0.01 SER 48

LEU 11 0.02 ARG 117 -0.01 SER 48

LEU 11 0.03 GLY 118 -0.00 SER 48

ASP 22 0.04 GLY 119 -0.00 ALA 79

ASP 22 0.05 GLY 120 -0.00 ALA 79

ASP 22 0.04 SER 121 -0.00 ALA 79

ASP 22 0.05 MET 122 -0.00 ALA 79

ASP 22 0.05 VAL 123 -0.00 ALA 79

TYR 37 0.06 ASP 124 -0.00 ALA 79

TYR 37 0.06 LEU 125 -0.00 LYS 272

TYR 37 0.07 THR 126 -0.00 LYS 272

TYR 37 0.08 PHE 127 -0.00 LYS 272

TYR 37 0.08 GLY 128 -0.00 LYS 272

TYR 37 0.10 GLY 129 -0.00 LYS 272

THR 39 0.10 VAL 130 -0.00 ALA 81

THR 39 0.13 GLY 131 -0.00 ALA 81

THR 39 0.15 GLY 132 -0.00 ALA 81

TYR 37 0.17 GLY 133 -0.00 LYS 272

TYR 37 0.15 SER 134 -0.00 LYS 272

TYR 37 0.15 THR 135 -0.00 LYS 272

TYR 37 0.13 PHE 136 -0.00 LYS 272

TYR 37 0.13 THR 137 -0.00 VAL 241

TYR 37 0.11 PHE 138 -0.00 ILE 238

TYR 37 0.10 PHE 139 -0.00 ILE 238

TYR 37 0.09 PRO 140 -0.00 ILE 238

TYR 37 0.07 LEU 141 -0.00 ALA 81

TYR 37 0.07 VAL 142 -0.00 ALA 81

TYR 37 0.05 ILE 143 -0.00 ALA 81

TYR 37 0.05 GLY 144 -0.00 LYS 82

TYR 37 0.04 GLY 145 -0.00 GLY 194

TYR 37 0.03 GLY 146 -0.00 GLY 194

TYR 37 0.02 SER 147 -0.00 LYS 82

ASP 22 0.02 ASP 148 -0.00 LYS 82

TYR 37 0.02 ALA 149 -0.00 LYS 82

TYR 37 0.04 MET 150 -0.00 LYS 82

TYR 37 0.04 TYR 151 -0.00 ALA 81

TYR 37 0.06 LEU 152 -0.00 ALA 81

TYR 37 0.07 GLY 153 -0.00 ALA 81

TYR 37 0.09 PHE 154 -0.00 ASN 270

TYR 37 0.11 ALA 155 -0.00 ASN 270

TYR 37 0.14 ALA 156 -0.00 ASN 270

TYR 37 0.18 GLY 157 -0.00 GLY 240

TYR 37 0.22 GLY 158 -0.00 VAL 241

TYR 37 0.21 GLY 159 -0.00 VAL 241

TYR 37 0.20 SER 160 -0.00 LYS 272

TYR 37 0.17 ALA 161 -0.00 VAL 241

TYR 37 0.15 GLY 162 -0.00 LYS 272

TYR 37 0.13 GLY 163 -0.00 LYS 272

TYR 37 0.11 GLU 164 -0.00 LYS 272

TYR 37 0.11 ASN 165 -0.00 LYS 272

TYR 37 0.09 HIS 166 -0.00 LYS 272

TYR 37 0.08 VAL 167 -0.00 VAL 241

TYR 37 0.08 ALA 168 -0.00 GLY 214

TYR 37 0.07 PHE 169 -0.00 GLY 214

ASP 22 0.07 GLY 170 -0.00 GLY 214

ASP 22 0.06 PRO 171 -0.00 GLY 214

ASP 22 0.07 GLY 172 -0.00 GLY 214

ASP 22 0.07 PRO 173 -0.00 SER 216

ASP 22 0.08 GLY 174 -0.00 SER 216

TYR 37 0.08 VAL 175 -0.00 SER 216

TYR 37 0.09 ASP 176 -0.00 GLY 214

TYR 37 0.10 LEU 177 -0.00 GLY 214

TYR 37 0.11 THR 178 -0.00 GLY 214

TYR 37 0.13 PHE 179 -0.00 VAL 241

TYR 37 0.13 GLY 180 -0.00 VAL 241

TYR 37 0.12 GLY 181 -0.00 GLY 214

TYR 37 0.13 VAL 182 -0.00 GLY 214

ASP 22 0.12 GLN 183 -0.00 GLY 214

TYR 37 0.12 PHE 184 -0.00 GLY 214

ASP 22 0.11 ALA 185 -0.00 SER 216

TYR 37 0.10 MET 186 -0.00 SER 216

LEU 19 0.10 VAL 187 -0.00 SER 216

LEU 19 0.09 ASN 188 -0.00 SER 216

LEU 19 0.10 ASN 189 -0.00 SER 216

LEU 19 0.09 GLY 190 -0.00 SER 216

ILE 15 0.09 PRO 191 -0.00 LYS 209

ARG 8 0.09 GLY 192 -0.00 LYS 209

ARG 8 0.08 PRO 193 -0.00 GLY 119

ARG 8 0.08 GLY 194 -0.00 GLY 119

LEU 12 0.08 GLU 195 -0.00 GLY 119

LEU 12 0.08 SER 196 -0.00 ALA 81

LEU 12 0.09 PHE 197 -0.00 PRO 191

LEU 12 0.08 THR 198 -0.00 ALA 81

GLY 54 0.08 ALA 199 -0.00 ALA 81

PRO 57 0.09 GLN 200 -0.00 ALA 81

GLY 54 0.09 PRO 201 -0.00 ALA 81

ARG 55 0.10 ALA 202 -0.00 ALA 81

SER 16 0.11 ASP 203 -0.00 ASN 189

GLY 54 0.12 MET 204 -0.00 ASN 189

PRO 57 0.13 GLN 205 -0.00 VAL 187

LEU 19 0.15 ALA 206 -0.00 VAL 187

LEU 19 0.17 GLY 207 -0.00 VAL 187

LEU 19 0.17 ILE 208 -0.00 VAL 187

LEU 19 0.20 LYS 209 -0.00 VAL 187

LEU 23 0.20 GLY 210 -0.00 VAL 187

LEU 19 0.20 PRO 211 -0.00 ALA 185

ASP 22 0.22 GLY 212 -0.00 PHE 184

TYR 37 0.22 PRO 213 -0.00 VAL 182

TYR 37 0.19 GLY 214 -0.00 PHE 184

TYR 37 0.18 GLY 215 -0.00 PHE 184

TYR 37 0.16 SER 216 -0.00 ALA 185

TYR 37 0.15 ILE 217 -0.00 MET 186

TYR 37 0.14 GLN 218 -0.00 VAL 187

TYR 37 0.12 VAL 219 -0.00 ALA 81

TYR 37 0.11 ILE 220 -0.00 ALA 81

TYR 37 0.09 ASN 221 -0.00 ALA 81

GLY 54 0.08 GLY 222 -0.00 ALA 81

GLY 54 0.07 SER 223 -0.00 ALA 81

GLY 54 0.06 THR 224 -0.00 ALA 81

GLY 54 0.05 ILE 225 -0.00 ALA 81

GLY 54 0.05 GLY 226 -0.00 GLY 295

GLY 54 0.03 THR 227 -0.00 GLY 295

GLY 54 0.03 GLY 228 -0.00 GLY 295

GLY 54 0.01 SER 229 -0.00 GLY 295

ARG 52 0.02 LYS 230 -0.01 ALA 4

GLY 54 0.03 LYS 231 -0.00 ALA 80

ILE 53 0.03 THR 232 -0.00 ALA 4

GLY 54 0.04 ILE 233 -0.00 ALA 80

GLY 54 0.06 LEU 234 -0.00 ALA 80

ILE 53 0.06 ILE 235 -0.00 ALA 80

GLY 54 0.09 TYR 236 -0.00 ALA 81

ILE 53 0.09 SER 237 -0.00 ALA 155

ILE 53 0.12 ILE 238 -0.00 GLY 157

ILE 53 0.14 ILE 239 -0.00 GLY 157

ILE 53 0.17 GLY 240 -0.00 GLY 157

TYR 37 0.20 VAL 241 -0.00 GLY 157

TYR 37 0.23 LYS 242 -0.00 GLY 158

TYR 37 0.27 LYS 243 -0.00 GLY 159

TYR 37 0.23 GLY 244 -0.00 GLY 159

TYR 37 0.19 THR 245 -0.00 ALA 81

GLY 54 0.16 LEU 246 -0.00 ALA 81

GLY 54 0.15 ALA 247 -0.00 ALA 81

GLY 54 0.12 TRP 248 -0.00 ALA 80

GLY 54 0.11 ALA 249 -0.01 ALA 4

GLY 54 0.08 ARG 250 -0.01 ALA 4

ILE 53 0.06 THR 251 -0.03 ALA 4

ARG 52 0.04 GLY 252 -0.04 ALA 4

TYR 51 0.03 PHE 253 -0.04 LEU 11

SER 48 0.01 SER 254 -0.05 ILE 15

SER 48 0.01 PRO 255 -0.04 ILE 15

ALA 79 0.00 ALA 256 -0.05 ILE 15

ALA 79 0.00 LYS 257 -0.05 ILE 15

ALA 79 0.00 LYS 258 -0.03 ILE 15

ALA 79 0.00 LEU 259 -0.04 TYR 37

ALA 79 0.00 ASN 260 -0.03 TYR 37

ALA 79 0.00 ALA 261 -0.03 TYR 37

ALA 79 0.00 GLY 262 -0.03 TYR 37

ALA 79 0.00 VAL 263 -0.03 TYR 37

ALA 79 0.00 VAL 264 -0.02 ILE 15

SER 48 0.01 ARG 265 -0.02 ASP 22

TYR 51 0.02 VAL 266 -0.01 LEU 11

TYR 51 0.03 PHE 267 -0.02 ASP 22

TYR 51 0.04 PHE 268 -0.02 ASP 22

TYR 51 0.05 LEU 269 -0.04 ASP 22

ILE 53 0.09 ASN 270 -0.04 ASP 22

ILE 53 0.11 GLN 271 -0.05 ASP 22

ILE 53 0.14 LYS 272 -0.08 ASP 22

TYR 51 0.07 LYS 273 -0.11 TYR 37

TYR 51 0.05 ALA 274 -0.10 TYR 37

TYR 51 0.06 LYS 275 -0.13 TYR 37

SER 48 0.03 ASP 276 -0.20 TYR 37

SER 48 0.01 VAL 277 -0.18 TYR 37

ALA 79 0.01 LEU 278 -0.15 TYR 37

ALA 79 0.01 ARG 279 -0.20 TYR 37

ALA 79 0.01 LYS 280 -0.23 TYR 37

ALA 79 0.01 THR 281 -0.21 TYR 37

ALA 79 0.01 SER 282 -0.18 TYR 37

ALA 79 0.01 ARG 283 -0.16 TYR 37

ALA 79 0.01 PRO 284 -0.14 TYR 37

ALA 79 0.01 MET 285 -0.11 TYR 37

ALA 79 0.01 VAL 286 -0.10 TYR 37

ALA 79 0.01 ASP 287 -0.10 ILE 53

ALA 79 0.01 LEU 288 -0.08 ILE 53

ALA 79 0.00 THR 289 -0.08 ILE 53

ASN 114 0.01 PHE 290 -0.07 ILE 53

LEU 97 0.01 GLY 291 -0.07 ILE 53

GLY 116 0.01 GLY 292 -0.06 ILE 53

GLY 116 0.01 VAL 293 -0.05 ILE 53

GLY 116 0.01 GLY 294 -0.05 ILE 53

GLY 116 0.01 GLY 295 -0.04 ILE 53

GLY 118 0.01 GLY 296 -0.04 ARG 52

GLY 118 0.01 SER 297 -0.04 ARG 52

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

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** v-3 ***

CA distance fluctuations for 2608150924451376424

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* v-3 *