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.

* dim19 *

<R²> analysis for 2602030457571297636

--- normal mode 9 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.2134
MET 1 0.0028
GLU 2 0.0028
SER 3 0.0029
ILE 4 0.0027
ARG 5 0.0029
LEU 6 0.0028
SER 7 0.0030
ASN 8 0.0028
ALA 9 0.0026
ALA 10 0.0026
GLY 11 0.0027
THR 12 0.0025
ILE 13 0.0025
SER 14 0.0024
ASN 15 0.0024
ASP 16 0.0023
ILE 17 0.0023
LEU 18 0.0022
ALA 19 0.0022
GLN 20 0.0024
VAL 21 0.0024
THR 22 0.0022
PHE 23 0.0024
ALA 24 0.0026
ASN 25 0.0024
GLU 26 0.0023
ALA 27 0.0026
ILE 28 0.0027
TYR 29 0.0027
PRO 30 0.0026
LEU 31 0.0028
LEU 32 0.0029
GLU 33 0.0028
LYS 34 0.0029
ARG 35 0.0030
ARG 36 0.0029
ALA 37 0.0031
GLU 38 0.0031
ILE 39 0.0031
GLU 40 0.0030
ASN 41 0.0031
VAL 42 0.0031
THR 43 0.0031
ARG 44 0.0030
LYS 45 0.0030
THR 46 0.0030
PHE 47 0.0029
ARG 48 0.0029
TYR 49 0.0029
GLY 50 0.0028
ALA 51 0.0028
LEU 52 0.0028
PRO 53 0.0028
GLY 54 0.0029
SER 55 0.0028
GLU 56 0.0029
MET 57 0.0029
ASP 58 0.0029
VAL 59 0.0030
TYR 60 0.0030
TYR 61 0.0031
PRO 62 0.0031
SER 63 0.0032
SER 64 0.0032
THR 65 0.0032
PRO 66 0.0033
SER 67 0.0032
GLY 68 0.0032
LYS 69 0.0031
ALA 70 0.0030
PRO 71 0.0030
VAL 72 0.0030
LEU 73 0.0031
ALA 74 0.0030
PHE 75 0.0030
VAL 76 0.0029
HIS 77 0.0029
GLY 78 0.0028
GLY 79 0.0026
ALA 80 0.0026
TYR 81 0.0026
VAL 82 0.0025
HIS 83 0.0025
GLY 84 0.0027
SER 85 0.0027
LYS 86 0.0028
THR 87 0.0028
HIS 88 0.0027
PRO 89 0.0025
PRO 90 0.0025
PRO 91 0.0024
GLY 92 0.0025
ASP 93 0.0027
LEU 94 0.0028
ILE 95 0.0028
TYR 96 0.0029
LYS 97 0.0029
ASN 98 0.0030
VAL 99 0.0030
GLY 100 0.0031
ALA 101 0.0031
PHE 102 0.0031
TYR 103 0.0031
ALA 104 0.0032
SER 105 0.0032
GLN 106 0.0032
GLY 107 0.0032
PHE 108 0.0032
VAL 109 0.0031
THR 110 0.0030
VAL 111 0.0030
ILE 112 0.0029
PRO 113 0.0029
ASP 114 0.0028
TYR 115 0.0028
ARG 116 0.0028
LYS 117 0.0026
LEU 118 0.0025
PRO 119 0.0024
GLY 120 0.0025
MET 121 0.0026
LYS 122 0.0027
TRP 123 0.0028
PRO 124 0.0029
ASP 125 0.0028
ALA 126 0.0028
PRO 127 0.0029
SER 128 0.0029
ASP 129 0.0029
ILE 130 0.0029
ALA 131 0.0029
SER 132 0.0029
ALA 133 0.0029
LEU 134 0.0029
THR 135 0.0029
PHE 136 0.0029
LEU 137 0.0029
VAL 138 0.0029
ALA 139 0.0028
HIS 140 0.0029
SER 141 0.0029
SER 142 0.0029
ASP 143 0.0029
VAL 144 0.0029
ASN 145 0.0030
ALA 146 0.0030
SER 147 0.0031
ALA 148 0.0031
PRO 149 0.0031
THR 150 0.0031
ALA 151 0.0030
ALA 152 0.0030
ASP 153 0.0028
VAL 154 0.0027
GLN 155 0.0028
ASN 156 0.0028
ILE 157 0.0030
PHE 158 0.0030
LEU 159 0.0030
VAL 160 0.0031
GLY 161 0.0030
HIS 162 0.0029
SER 163 0.0028
ALA 164 0.0028
GLY 165 0.0029
GLY 166 0.0029
ALA 167 0.0029
ILE 168 0.0029
ALA 169 0.0030
SER 170 0.0030
ASP 171 0.0030
VAL 172 0.0030
LEU 173 0.0031
LEU 174 0.0031
ALA 175 0.0031
PRO 176 0.0031
GLY 177 0.0031
LEU 178 0.0030
LEU 179 0.0030
PRO 180 0.0030
ALA 181 0.0030
ASN 182 0.0030
VAL 183 0.0029
ARG 184 0.0030
ARG 185 0.0029
SER 186 0.0029
VAL 187 0.0029
ARG 188 0.0028
GLY 189 0.0031
LEU 190 0.0031
ILE 191 0.0030
VAL 192 0.0030
PHE 193 0.0030
GLY 194 0.0029
GLY 195 0.0029
MET 196 0.0028
MET 197 0.0029
HIS 198 0.0029
TYR 199 0.0027
ARG 200 0.0028
GLY 201 0.0027
LEU 202 0.0026
GLU 203 0.0024
TYR 204 0.0024
PRO 205 0.0024
ILE 206 0.0024
PRO 207 0.0023
PRO 208 0.0023
PHE 209 0.0023
VAL 210 0.0025
LEU 211 0.0026
PRO 212 0.0025
GLY 213 0.0025
TYR 214 0.0026
TYR 215 0.0027
GLY 216 0.0026
THR 217 0.0027
ASP 218 0.0027
GLU 219 0.0028
ASP 220 0.0028
VAL 221 0.0028
ARG 222 0.0029
ALA 223 0.0030
HIS 224 0.0029
GLU 225 0.0029
PRO 226 0.0030
LEU 227 0.0030
GLY 228 0.0030
LEU 229 0.0031
LEU 230 0.0031
GLU 231 0.0031
SER 232 0.0032
ALA 233 0.0032
SER 234 0.0033
ASP 235 0.0033
GLU 236 0.0033
ILE 237 0.0032
VAL 238 0.0032
ARG 239 0.0032
GLY 240 0.0032
LEU 241 0.0031
PRO 242 0.0030
ASP 243 0.0030
VAL 244 0.0031
LEU 245 0.0031
MET 246 0.0030
VAL 247 0.0030
LEU 248 0.0029
SER 249 0.0029
GLU 250 0.0029
HIS 251 0.0027
ASP 252 0.0027
VAL 253 0.0026
ALA 254 0.0027
ALA 255 0.0027
MET 256 0.0028
ARG 257 0.0028
ALA 258 0.0028
ALA 259 0.0029
VAL 260 0.0030
THR 261 0.0030
ASP 262 0.0030
PHE 263 0.0030
ARG 264 0.0031
SER 265 0.0031
ALA 266 0.0031
LEU 267 0.0031
ALA 268 0.0032
GLU 269 0.0032
ARG 270 0.0032
THR 271 0.0032
GLY 272 0.0033
LYS 273 0.0032
ASP 274 0.0032
VAL 275 0.0031
PRO 276 0.0031
LEU 277 0.0031
LEU 278 0.0031
VAL 279 0.0030
ALA 280 0.0030
GLN 281 0.0030
GLY 282 0.0029
HIS 283 0.0028
ASN 284 0.0027
HIS 285 0.0027
ILE 286 0.0027
SER 287 0.0027
PRO 288 0.0029
HIS 289 0.0029
TYR 290 0.0028
ALA 291 0.0029
LEU 292 0.0030
SER 293 0.0031
SER 294 0.0030
GLY 295 0.0031
GLU 296 0.0031
GLY 297 0.0030
GLU 298 0.0031
GLU 299 0.0031
TRP 300 0.0031
GLY 301 0.0031
HIS 302 0.0032
ASP 303 0.0032
VAL 304 0.0031
ILE 305 0.0032
ARG 306 0.0032
TRP 307 0.0031
MET 308 0.0031
ARG 309 0.0031
ALA 310 0.0027
LYS 311 0.0025
LEU 312 0.0023
ALA 313 0.0028
SER 314 0.0063
GLY 315 0.0079
ASN 316 0.0133
GLY 317 0.0299
VAL 318 0.0594
PRO 319 0.0799
ALA 320 0.1289
THR 321 0.1637
GLU 322 0.2134
MET 1 0.0021
GLU 2 0.0021
SER 3 0.0018
ILE 4 0.0019
ARG 5 0.0017
LEU 6 0.0015
SER 7 0.0016
ASN 8 0.0020
ALA 9 0.0019
ALA 10 0.0017
GLY 11 0.0019
THR 12 0.0022
ILE 13 0.0021
SER 14 0.0022
ASN 15 0.0020
ASP 16 0.0021
ILE 17 0.0018
LEU 18 0.0021
ALA 19 0.0022
GLN 20 0.0018
VAL 21 0.0018
THR 22 0.0021
PHE 23 0.0020
ALA 24 0.0017
ASN 25 0.0019
GLU 26 0.0021
ALA 27 0.0019
ILE 28 0.0015
TYR 29 0.0017
PRO 30 0.0019
LEU 31 0.0015
LEU 32 0.0014
GLU 33 0.0018
LYS 34 0.0017
ARG 35 0.0014
ARG 36 0.0018
ALA 37 0.0019
GLU 38 0.0015
ILE 39 0.0014
GLU 40 0.0019
ASN 41 0.0020
VAL 42 0.0018
THR 43 0.0023
ARG 44 0.0023
LYS 45 0.0027
THR 46 0.0027
PHE 47 0.0029
ARG 48 0.0030
TYR 49 0.0027
GLY 50 0.0029
ALA 51 0.0032
LEU 52 0.0030
PRO 53 0.0031
GLY 54 0.0026
SER 55 0.0025
GLU 56 0.0025
MET 57 0.0022
ASP 58 0.0021
VAL 59 0.0021
TYR 60 0.0019
TYR 61 0.0021
PRO 62 0.0019
SER 63 0.0021
SER 64 0.0024
THR 65 0.0024
PRO 66 0.0028
SER 67 0.0031
GLY 68 0.0030
LYS 69 0.0028
ALA 70 0.0024
PRO 71 0.0022
VAL 72 0.0019
LEU 73 0.0014
ALA 74 0.0013
PHE 75 0.0009
VAL 76 0.0009
HIS 77 0.0009
GLY 78 0.0009
GLY 79 0.0014
ALA 80 0.0013
TYR 81 0.0013
VAL 82 0.0018
HIS 83 0.0018
GLY 84 0.0016
SER 85 0.0017
LYS 86 0.0016
THR 87 0.0018
HIS 88 0.0021
PRO 89 0.0022
PRO 90 0.0023
PRO 91 0.0023
GLY 92 0.0020
ASP 93 0.0020
LEU 94 0.0017
ILE 95 0.0015
TYR 96 0.0013
LYS 97 0.0015
ASN 98 0.0011
VAL 99 0.0008
GLY 100 0.0012
ALA 101 0.0012
PHE 102 0.0007
TYR 103 0.0009
ALA 104 0.0014
SER 105 0.0012
GLN 106 0.0011
GLY 107 0.0016
PHE 108 0.0016
VAL 109 0.0019
THR 110 0.0015
VAL 111 0.0016
ILE 112 0.0015
PRO 113 0.0017
ASP 114 0.0018
TYR 115 0.0017
ARG 116 0.0018
LYS 117 0.0017
LEU 118 0.0019
PRO 119 0.0021
GLY 120 0.0022
MET 121 0.0018
LYS 122 0.0014
TRP 123 0.0010
PRO 124 0.0011
ASP 125 0.0015
ALA 126 0.0013
PRO 127 0.0011
SER 128 0.0015
ASP 129 0.0018
ILE 130 0.0015
ALA 131 0.0017
SER 132 0.0022
ALA 133 0.0021
LEU 134 0.0021
THR 135 0.0025
PHE 136 0.0027
LEU 137 0.0026
VAL 138 0.0029
ALA 139 0.0033
HIS 140 0.0034
SER 141 0.0032
SER 142 0.0037
ASP 143 0.0036
VAL 144 0.0031
ASN 145 0.0032
ALA 146 0.0036
SER 147 0.0036
ALA 148 0.0031
PRO 149 0.0028
THR 150 0.0027
ALA 151 0.0029
ALA 152 0.0026
ASP 153 0.0028
VAL 154 0.0028
GLN 155 0.0029
ASN 156 0.0025
ILE 157 0.0020
PHE 158 0.0015
LEU 159 0.0011
VAL 160 0.0006
GLY 161 0.0003
HIS 162 0.0004
SER 163 0.0006
ALA 164 0.0007
GLY 165 0.0005
GLY 166 0.0001
ALA 167 0.0001
ILE 168 0.0005
ALA 169 0.0006
SER 170 0.0006
ASP 171 0.0006
VAL 172 0.0011
LEU 173 0.0012
LEU 174 0.0010
ALA 175 0.0010
PRO 176 0.0014
GLY 177 0.0018
LEU 178 0.0017
LEU 179 0.0020
PRO 180 0.0025
ALA 181 0.0027
ASN 182 0.0029
VAL 183 0.0025
ARG 184 0.0022
ARG 185 0.0026
SER 186 0.0026
VAL 187 0.0020
ARG 188 0.0021
GLY 189 0.0016
LEU 190 0.0011
ILE 191 0.0008
VAL 192 0.0005
PHE 193 0.0003
GLY 194 0.0007
GLY 195 0.0005
MET 196 0.0007
MET 197 0.0006
HIS 198 0.0008
TYR 199 0.0012
ARG 200 0.0014
GLY 201 0.0017
LEU 202 0.0016
GLU 203 0.0018
TYR 204 0.0016
PRO 205 0.0019
ILE 206 0.0017
PRO 207 0.0020
PRO 208 0.0019
PHE 209 0.0019
VAL 210 0.0016
LEU 211 0.0013
PRO 212 0.0015
GLY 213 0.0017
TYR 214 0.0013
TYR 215 0.0009
GLY 216 0.0012
THR 217 0.0012
ASP 218 0.0011
GLU 219 0.0007
ASP 220 0.0006
VAL 221 0.0007
ARG 222 0.0006
ALA 223 0.0002
HIS 224 0.0001
GLU 225 0.0003
PRO 226 0.0003
LEU 227 0.0008
GLY 228 0.0006
LEU 229 0.0006
LEU 230 0.0010
GLU 231 0.0012
SER 232 0.0011
ALA 233 0.0013
SER 234 0.0018
ASP 235 0.0022
GLU 236 0.0023
ILE 237 0.0019
VAL 238 0.0019
ARG 239 0.0024
GLY 240 0.0022
LEU 241 0.0019
PRO 242 0.0019
ASP 243 0.0019
VAL 244 0.0015
LEU 245 0.0012
MET 246 0.0010
VAL 247 0.0008
LEU 248 0.0010
SER 249 0.0011
GLU 250 0.0015
HIS 251 0.0016
ASP 252 0.0014
VAL 253 0.0016
ALA 254 0.0018
ALA 255 0.0015
MET 256 0.0012
ARG 257 0.0014
ALA 258 0.0016
ALA 259 0.0012
VAL 260 0.0011
THR 261 0.0016
ASP 262 0.0016
PHE 263 0.0012
ARG 264 0.0015
SER 265 0.0019
ALA 266 0.0017
LEU 267 0.0016
ALA 268 0.0021
GLU 269 0.0022
ARG 270 0.0020
THR 271 0.0022
GLY 272 0.0026
LYS 273 0.0025
ASP 274 0.0024
VAL 275 0.0019
PRO 276 0.0018
LEU 277 0.0015
LEU 278 0.0012
VAL 279 0.0013
ALA 280 0.0010
GLN 281 0.0013
GLY 282 0.0014
HIS 283 0.0012
ASN 284 0.0014
HIS 285 0.0012
ILE 286 0.0012
SER 287 0.0011
PRO 288 0.0007
HIS 289 0.0007
TYR 290 0.0010
ALA 291 0.0008
LEU 292 0.0005
SER 293 0.0007
SER 294 0.0009
GLY 295 0.0007
GLU 296 0.0009
GLY 297 0.0009
GLU 298 0.0004
GLU 299 0.0007
TRP 300 0.0007
GLY 301 0.0004
HIS 302 0.0007
ASP 303 0.0011
VAL 304 0.0009
ILE 305 0.0011
ARG 306 0.0015
TRP 307 0.0016
MET 308 0.0016
ARG 309 0.0020
ALA 310 0.0025
LYS 311 0.0025
LEU 312 0.0027
ALA 313 0.0033
SER 314 0.0054
GLY 315 0.0062
ASN 316 0.0079
GLY 317 0.0127
VAL 318 0.0221
PRO 319 0.0274
ALA 320 0.0415
THR 321 0.0523
GLU 322 0.0657

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: december 26th, 2025.

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.

*** dim19 ***

<R2> analysis for 2602030457571297636

--- normal mode 9 ---

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.

* dim19 *

<R²> analysis for 2602030457571297636