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 7 ---

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 = 0.2060
MET 1 0.0018
GLU 2 0.0016
SER 3 0.0014
ILE 4 0.0013
ARG 5 0.0011
LEU 6 0.0010
SER 7 0.0008
ASN 8 0.0010
ALA 9 0.0011
ALA 10 0.0010
GLY 11 0.0009
THR 12 0.0011
ILE 13 0.0012
SER 14 0.0013
ASN 15 0.0013
ASP 16 0.0014
ILE 17 0.0014
LEU 18 0.0015
ALA 19 0.0015
GLN 20 0.0013
VAL 21 0.0014
THR 22 0.0015
PHE 23 0.0014
ALA 24 0.0013
ASN 25 0.0015
GLU 26 0.0016
ALA 27 0.0014
ILE 28 0.0013
TYR 29 0.0015
PRO 30 0.0016
LEU 31 0.0015
LEU 32 0.0014
GLU 33 0.0017
LYS 34 0.0017
ARG 35 0.0016
ARG 36 0.0017
ALA 37 0.0018
GLU 38 0.0016
ILE 39 0.0014
GLU 40 0.0016
ASN 41 0.0017
VAL 42 0.0014
THR 43 0.0014
ARG 44 0.0013
LYS 45 0.0013
THR 46 0.0012
PHE 47 0.0011
ARG 48 0.0011
TYR 49 0.0010
GLY 50 0.0012
ALA 51 0.0014
LEU 52 0.0015
PRO 53 0.0016
GLY 54 0.0015
SER 55 0.0013
GLU 56 0.0012
MET 57 0.0010
ASP 58 0.0011
VAL 59 0.0010
TYR 60 0.0010
TYR 61 0.0011
PRO 62 0.0012
SER 63 0.0014
SER 64 0.0014
THR 65 0.0013
PRO 66 0.0014
SER 67 0.0012
GLY 68 0.0012
LYS 69 0.0010
ALA 70 0.0008
PRO 71 0.0006
VAL 72 0.0005
LEU 73 0.0005
ALA 74 0.0005
PHE 75 0.0007
VAL 76 0.0008
HIS 77 0.0010
GLY 78 0.0011
GLY 79 0.0013
ALA 80 0.0013
TYR 81 0.0014
VAL 82 0.0015
HIS 83 0.0015
GLY 84 0.0014
SER 85 0.0013
LYS 86 0.0012
THR 87 0.0014
HIS 88 0.0015
PRO 89 0.0017
PRO 90 0.0018
PRO 91 0.0018
GLY 92 0.0016
ASP 93 0.0016
LEU 94 0.0015
ILE 95 0.0013
TYR 96 0.0012
LYS 97 0.0012
ASN 98 0.0012
VAL 99 0.0010
GLY 100 0.0010
ALA 101 0.0012
PHE 102 0.0010
TYR 103 0.0008
ALA 104 0.0010
SER 105 0.0012
GLN 106 0.0010
GLY 107 0.0010
PHE 108 0.0008
VAL 109 0.0008
THR 110 0.0008
VAL 111 0.0007
ILE 112 0.0009
PRO 113 0.0010
ASP 114 0.0012
TYR 115 0.0012
ARG 116 0.0014
LYS 117 0.0015
LEU 118 0.0017
PRO 119 0.0018
GLY 120 0.0018
MET 121 0.0016
LYS 122 0.0016
TRP 123 0.0014
PRO 124 0.0013
ASP 125 0.0013
ALA 126 0.0012
PRO 127 0.0010
SER 128 0.0011
ASP 129 0.0011
ILE 130 0.0008
ALA 131 0.0008
SER 132 0.0008
ALA 133 0.0008
LEU 134 0.0005
THR 135 0.0006
PHE 136 0.0006
LEU 137 0.0005
VAL 138 0.0003
ALA 139 0.0004
HIS 140 0.0006
SER 141 0.0005
SER 142 0.0007
ASP 143 0.0008
VAL 144 0.0008
ASN 145 0.0009
ALA 146 0.0011
SER 147 0.0013
ALA 148 0.0012
PRO 149 0.0013
THR 150 0.0011
ALA 151 0.0009
ALA 152 0.0007
ASP 153 0.0006
VAL 154 0.0004
GLN 155 0.0004
ASN 156 0.0004
ILE 157 0.0003
PHE 158 0.0003
LEU 159 0.0004
VAL 160 0.0005
GLY 161 0.0006
HIS 162 0.0008
SER 163 0.0009
ALA 164 0.0010
GLY 165 0.0009
GLY 166 0.0007
ALA 167 0.0009
ILE 168 0.0009
ALA 169 0.0007
SER 170 0.0008
ASP 171 0.0009
VAL 172 0.0008
LEU 173 0.0008
LEU 174 0.0010
ALA 175 0.0011
PRO 176 0.0012
GLY 177 0.0011
LEU 178 0.0010
LEU 179 0.0008
PRO 180 0.0008
ALA 181 0.0008
ASN 182 0.0006
VAL 183 0.0005
ARG 184 0.0006
ARG 185 0.0007
SER 186 0.0004
VAL 187 0.0005
ARG 188 0.0005
GLY 189 0.0004
LEU 190 0.0004
ILE 191 0.0003
VAL 192 0.0005
PHE 193 0.0006
GLY 194 0.0007
GLY 195 0.0008
MET 196 0.0010
MET 197 0.0010
HIS 198 0.0012
TYR 199 0.0014
ARG 200 0.0015
GLY 201 0.0015
LEU 202 0.0013
GLU 203 0.0014
TYR 204 0.0013
PRO 205 0.0014
ILE 206 0.0015
PRO 207 0.0016
PRO 208 0.0017
PHE 209 0.0018
VAL 210 0.0016
LEU 211 0.0016
PRO 212 0.0018
GLY 213 0.0018
TYR 214 0.0016
TYR 215 0.0016
GLY 216 0.0018
THR 217 0.0019
ASP 218 0.0019
GLU 219 0.0019
ASP 220 0.0017
VAL 221 0.0016
ARG 222 0.0016
ALA 223 0.0016
HIS 224 0.0014
GLU 225 0.0013
PRO 226 0.0011
LEU 227 0.0012
GLY 228 0.0014
LEU 229 0.0012
LEU 230 0.0012
GLU 231 0.0014
SER 232 0.0015
ALA 233 0.0013
SER 234 0.0014
ASP 235 0.0014
GLU 236 0.0012
ILE 237 0.0011
VAL 238 0.0011
ARG 239 0.0011
GLY 240 0.0009
LEU 241 0.0008
PRO 242 0.0007
ASP 243 0.0007
VAL 244 0.0006
LEU 245 0.0004
MET 246 0.0004
VAL 247 0.0004
LEU 248 0.0005
SER 249 0.0006
GLU 250 0.0006
HIS 251 0.0008
ASP 252 0.0008
VAL 253 0.0010
ALA 254 0.0010
ALA 255 0.0011
MET 256 0.0009
ARG 257 0.0008
ALA 258 0.0009
ALA 259 0.0010
VAL 260 0.0007
THR 261 0.0008
ASP 262 0.0010
PHE 263 0.0009
ARG 264 0.0008
SER 265 0.0010
ALA 266 0.0011
LEU 267 0.0010
ALA 268 0.0010
GLU 269 0.0012
ARG 270 0.0012
THR 271 0.0011
GLY 272 0.0012
LYS 273 0.0010
ASP 274 0.0009
VAL 275 0.0007
PRO 276 0.0005
LEU 277 0.0004
LEU 278 0.0003
VAL 279 0.0003
ALA 280 0.0005
GLN 281 0.0005
GLY 282 0.0007
HIS 283 0.0008
ASN 284 0.0009
HIS 285 0.0009
ILE 286 0.0010
SER 287 0.0010
PRO 288 0.0008
HIS 289 0.0009
TYR 290 0.0011
ALA 291 0.0010
LEU 292 0.0010
SER 293 0.0012
SER 294 0.0012
GLY 295 0.0012
GLU 296 0.0011
GLY 297 0.0009
GLU 298 0.0009
GLU 299 0.0007
TRP 300 0.0005
GLY 301 0.0006
HIS 302 0.0007
ASP 303 0.0005
VAL 304 0.0004
ILE 305 0.0006
ARG 306 0.0007
TRP 307 0.0005
MET 308 0.0005
ARG 309 0.0009
ALA 310 0.0010
LYS 311 0.0009
LEU 312 0.0010
ALA 313 0.0031
SER 314 0.0034
GLY 315 0.0028
ASN 316 0.0042
GLY 317 0.0142
VAL 318 0.0151
PRO 319 0.0447
ALA 320 0.0569
THR 321 0.0685
GLU 322 0.1019
MET 1 0.0022
GLU 2 0.0022
SER 3 0.0023
ILE 4 0.0022
ARG 5 0.0023
LEU 6 0.0023
SER 7 0.0024
ASN 8 0.0023
ALA 9 0.0022
ALA 10 0.0022
GLY 11 0.0022
THR 12 0.0021
ILE 13 0.0020
SER 14 0.0020
ASN 15 0.0020
ASP 16 0.0018
ILE 17 0.0019
LEU 18 0.0017
ALA 19 0.0018
GLN 20 0.0019
VAL 21 0.0018
THR 22 0.0017
PHE 23 0.0019
ALA 24 0.0019
ASN 25 0.0018
GLU 26 0.0018
ALA 27 0.0020
ILE 28 0.0020
TYR 29 0.0019
PRO 30 0.0019
LEU 31 0.0020
LEU 32 0.0020
GLU 33 0.0019
LYS 34 0.0020
ARG 35 0.0020
ARG 36 0.0019
ALA 37 0.0019
GLU 38 0.0021
ILE 39 0.0020
GLU 40 0.0019
ASN 41 0.0020
VAL 42 0.0021
THR 43 0.0021
ARG 44 0.0021
LYS 45 0.0020
THR 46 0.0020
PHE 47 0.0020
ARG 48 0.0020
TYR 49 0.0021
GLY 50 0.0021
ALA 51 0.0020
LEU 52 0.0019
PRO 53 0.0018
GLY 54 0.0019
SER 55 0.0020
GLU 56 0.0020
MET 57 0.0021
ASP 58 0.0020
VAL 59 0.0021
TYR 60 0.0022
TYR 61 0.0022
PRO 62 0.0023
SER 63 0.0023
SER 64 0.0024
THR 65 0.0025
PRO 66 0.0026
SER 67 0.0026
GLY 68 0.0025
LYS 69 0.0025
ALA 70 0.0025
PRO 71 0.0025
VAL 72 0.0024
LEU 73 0.0024
ALA 74 0.0023
PHE 75 0.0023
VAL 76 0.0022
HIS 77 0.0021
GLY 78 0.0021
GLY 79 0.0019
ALA 80 0.0020
TYR 81 0.0020
VAL 82 0.0018
HIS 83 0.0018
GLY 84 0.0018
SER 85 0.0019
LYS 86 0.0020
THR 87 0.0018
HIS 88 0.0017
PRO 89 0.0016
PRO 90 0.0015
PRO 91 0.0015
GLY 92 0.0017
ASP 93 0.0017
LEU 94 0.0019
ILE 95 0.0019
TYR 96 0.0020
LYS 97 0.0020
ASN 98 0.0021
VAL 99 0.0022
GLY 100 0.0022
ALA 101 0.0022
PHE 102 0.0023
TYR 103 0.0023
ALA 104 0.0023
SER 105 0.0023
GLN 106 0.0024
GLY 107 0.0024
PHE 108 0.0024
VAL 109 0.0023
THR 110 0.0023
VAL 111 0.0022
ILE 112 0.0021
PRO 113 0.0021
ASP 114 0.0020
TYR 115 0.0020
ARG 116 0.0020
LYS 117 0.0019
LEU 118 0.0018
PRO 119 0.0018
GLY 120 0.0018
MET 121 0.0019
LYS 122 0.0020
TRP 123 0.0022
PRO 124 0.0022
ASP 125 0.0021
ALA 126 0.0021
PRO 127 0.0022
SER 128 0.0022
ASP 129 0.0021
ILE 130 0.0022
ALA 131 0.0023
SER 132 0.0022
ALA 133 0.0022
LEU 134 0.0023
THR 135 0.0023
PHE 136 0.0023
LEU 137 0.0023
VAL 138 0.0024
ALA 139 0.0024
HIS 140 0.0023
SER 141 0.0023
SER 142 0.0023
ASP 143 0.0022
VAL 144 0.0022
ASN 145 0.0023
ALA 146 0.0022
SER 147 0.0022
ALA 148 0.0022
PRO 149 0.0023
THR 150 0.0024
ALA 151 0.0024
ALA 152 0.0024
ASP 153 0.0025
VAL 154 0.0025
GLN 155 0.0025
ASN 156 0.0025
ILE 157 0.0025
PHE 158 0.0025
LEU 159 0.0024
VAL 160 0.0024
GLY 161 0.0023
HIS 162 0.0022
SER 163 0.0022
ALA 164 0.0021
GLY 165 0.0022
GLY 166 0.0023
ALA 167 0.0023
ILE 168 0.0023
ALA 169 0.0023
SER 170 0.0024
ASP 171 0.0024
VAL 172 0.0024
LEU 173 0.0025
LEU 174 0.0025
ALA 175 0.0024
PRO 176 0.0025
GLY 177 0.0024
LEU 178 0.0023
LEU 179 0.0024
PRO 180 0.0024
ALA 181 0.0025
ASN 182 0.0025
VAL 183 0.0024
ARG 184 0.0025
ARG 185 0.0025
SER 186 0.0024
VAL 187 0.0023
ARG 188 0.0024
GLY 189 0.0026
LEU 190 0.0025
ILE 191 0.0025
VAL 192 0.0024
PHE 193 0.0024
GLY 194 0.0023
GLY 195 0.0023
MET 196 0.0023
MET 197 0.0024
HIS 198 0.0024
TYR 199 0.0023
ARG 200 0.0024
GLY 201 0.0024
LEU 202 0.0023
GLU 203 0.0022
TYR 204 0.0021
PRO 205 0.0020
ILE 206 0.0019
PRO 207 0.0018
PRO 208 0.0019
PHE 209 0.0019
VAL 210 0.0020
LEU 211 0.0021
PRO 212 0.0020
GLY 213 0.0019
TYR 214 0.0020
TYR 215 0.0022
GLY 216 0.0021
THR 217 0.0022
ASP 218 0.0023
GLU 219 0.0024
ASP 220 0.0023
VAL 221 0.0023
ARG 222 0.0024
ALA 223 0.0025
HIS 224 0.0024
GLU 225 0.0024
PRO 226 0.0025
LEU 227 0.0026
GLY 228 0.0026
LEU 229 0.0026
LEU 230 0.0027
GLU 231 0.0027
SER 232 0.0027
ALA 233 0.0027
SER 234 0.0028
ASP 235 0.0029
GLU 236 0.0029
ILE 237 0.0027
VAL 238 0.0028
ARG 239 0.0029
GLY 240 0.0028
LEU 241 0.0026
PRO 242 0.0026
ASP 243 0.0027
VAL 244 0.0026
LEU 245 0.0026
MET 246 0.0026
VAL 247 0.0025
LEU 248 0.0025
SER 249 0.0024
GLU 250 0.0025
HIS 251 0.0023
ASP 252 0.0023
VAL 253 0.0022
ALA 254 0.0023
ALA 255 0.0023
MET 256 0.0023
ARG 257 0.0024
ALA 258 0.0025
ALA 259 0.0025
VAL 260 0.0025
THR 261 0.0026
ASP 262 0.0026
PHE 263 0.0026
ARG 264 0.0027
SER 265 0.0028
ALA 266 0.0028
LEU 267 0.0028
ALA 268 0.0029
GLU 269 0.0030
ARG 270 0.0029
THR 271 0.0030
GLY 272 0.0031
LYS 273 0.0030
ASP 274 0.0030
VAL 275 0.0028
PRO 276 0.0028
LEU 277 0.0027
LEU 278 0.0026
VAL 279 0.0026
ALA 280 0.0025
GLN 281 0.0025
GLY 282 0.0024
HIS 283 0.0023
ASN 284 0.0022
HIS 285 0.0022
ILE 286 0.0021
SER 287 0.0021
PRO 288 0.0022
HIS 289 0.0022
TYR 290 0.0021
ALA 291 0.0022
LEU 292 0.0022
SER 293 0.0022
SER 294 0.0021
GLY 295 0.0023
GLU 296 0.0023
GLY 297 0.0023
GLU 298 0.0024
GLU 299 0.0025
TRP 300 0.0025
GLY 301 0.0024
HIS 302 0.0025
ASP 303 0.0026
VAL 304 0.0026
ILE 305 0.0026
ARG 306 0.0026
TRP 307 0.0026
MET 308 0.0026
ARG 309 0.0026
ALA 310 0.0026
LYS 311 0.0026
LEU 312 0.0026
ALA 313 0.0040
SER 314 0.0021
GLY 315 0.0027
ASN 316 0.0022
GLY 317 0.0241
VAL 318 0.0239
PRO 319 0.0875
ALA 320 0.1128
THR 321 0.1357
GLU 322 0.2060

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 7 ---

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