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.

* Dimero13_KELEY *

<R²> analysis for 2602040112461506517

--- normal mode 14 ---

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 = 0.2744
ASN 8 0.0042
ALA 9 0.0036
ALA 10 0.0030
GLY 11 0.0037
THR 12 0.0037
ILE 13 0.0032
SER 14 0.0029
ASN 15 0.0032
ASP 16 0.0029
ILE 17 0.0022
LEU 18 0.0017
ALA 19 0.0018
GLN 20 0.0020
VAL 21 0.0016
THR 22 0.0013
PHE 23 0.0017
ALA 24 0.0017
ASN 25 0.0013
GLU 26 0.0015
ALA 27 0.0020
ILE 28 0.0016
TYR 29 0.0015
PRO 30 0.0015
LEU 31 0.0016
LEU 32 0.0015
GLU 33 0.0014
LYS 34 0.0014
ARG 35 0.0015
ARG 36 0.0013
ALA 37 0.0014
GLU 38 0.0017
ILE 39 0.0018
GLU 40 0.0017
ASN 41 0.0018
VAL 42 0.0019
THR 43 0.0020
ARG 44 0.0020
LYS 45 0.0022
THR 46 0.0023
PHE 47 0.0023
ARG 48 0.0025
TYR 49 0.0023
GLY 50 0.0028
ALA 51 0.0033
LEU 52 0.0025
PRO 53 0.0024
GLY 54 0.0019
SER 55 0.0022
GLU 56 0.0021
MET 57 0.0018
ASP 58 0.0017
VAL 59 0.0015
TYR 60 0.0017
TYR 61 0.0018
PRO 62 0.0017
SER 63 0.0020
SER 64 0.0025
THR 65 0.0025
PRO 66 0.0035
SER 67 0.0034
GLY 68 0.0028
LYS 69 0.0021
ALA 70 0.0015
PRO 71 0.0010
VAL 72 0.0013
LEU 73 0.0011
ALA 74 0.0012
PHE 75 0.0011
VAL 76 0.0008
HIS 77 0.0007
GLY 78 0.0006
GLY 79 0.0008
ALA 80 0.0014
TYR 81 0.0014
VAL 82 0.0016
HIS 83 0.0016
GLY 84 0.0012
SER 85 0.0011
LYS 86 0.0010
THR 87 0.0010
HIS 88 0.0025
PRO 89 0.0029
PRO 90 0.0032
PRO 91 0.0032
GLY 92 0.0015
ASP 93 0.0017
LEU 94 0.0015
ILE 95 0.0016
TYR 96 0.0013
LYS 97 0.0014
ASN 98 0.0013
VAL 99 0.0013
GLY 100 0.0015
ALA 101 0.0015
PHE 102 0.0014
TYR 103 0.0013
ALA 104 0.0015
SER 105 0.0015
GLN 106 0.0013
GLY 107 0.0012
PHE 108 0.0012
VAL 109 0.0014
THR 110 0.0013
VAL 111 0.0015
ILE 112 0.0006
PRO 113 0.0009
ASP 114 0.0010
TYR 115 0.0012
ARG 116 0.0011
LYS 117 0.0014
LEU 118 0.0017
PRO 119 0.0018
GLY 120 0.0023
MET 121 0.0020
LYS 122 0.0016
TRP 123 0.0013
PRO 124 0.0011
ASP 125 0.0011
ALA 126 0.0015
PRO 127 0.0014
SER 128 0.0016
ASP 129 0.0015
ILE 130 0.0015
ALA 131 0.0016
SER 132 0.0021
ALA 133 0.0019
LEU 134 0.0018
THR 135 0.0020
PHE 136 0.0023
LEU 137 0.0020
VAL 138 0.0019
ALA 139 0.0022
HIS 140 0.0026
SER 141 0.0022
SER 142 0.0024
ASP 143 0.0029
VAL 144 0.0026
ASN 145 0.0025
ALA 146 0.0030
SER 147 0.0031
ALA 148 0.0028
PRO 149 0.0027
THR 150 0.0023
ALA 151 0.0023
ALA 152 0.0018
ASP 153 0.0013
VAL 154 0.0016
GLN 155 0.0013
ASN 156 0.0012
ILE 157 0.0013
PHE 158 0.0011
LEU 159 0.0013
VAL 160 0.0011
GLY 161 0.0012
HIS 162 0.0013
SER 163 0.0015
ALA 164 0.0014
GLY 165 0.0013
GLY 166 0.0013
ALA 167 0.0013
ILE 168 0.0016
ALA 169 0.0016
SER 170 0.0017
ASP 171 0.0016
VAL 172 0.0018
LEU 173 0.0019
LEU 174 0.0021
ALA 175 0.0021
PRO 176 0.0020
GLY 177 0.0018
LEU 178 0.0019
LEU 179 0.0018
PRO 180 0.0022
ALA 181 0.0021
ASN 182 0.0019
VAL 183 0.0019
ARG 184 0.0019
ARG 185 0.0017
SER 186 0.0016
VAL 187 0.0016
ARG 188 0.0012
GLY 189 0.0012
LEU 190 0.0014
ILE 191 0.0013
VAL 192 0.0013
PHE 193 0.0013
GLY 194 0.0017
GLY 195 0.0019
MET 196 0.0021
MET 197 0.0021
HIS 198 0.0023
TYR 199 0.0025
ARG 200 0.0031
GLY 201 0.0033
LEU 202 0.0030
GLU 203 0.0031
TYR 204 0.0021
PRO 205 0.0022
ILE 206 0.0018
PRO 207 0.0019
PRO 208 0.0029
PHE 209 0.0024
VAL 210 0.0020
LEU 211 0.0016
PRO 212 0.0024
GLY 213 0.0024
TYR 214 0.0021
TYR 215 0.0017
GLY 216 0.0022
THR 217 0.0021
ASP 218 0.0026
GLU 219 0.0025
ASP 220 0.0020
VAL 221 0.0023
ARG 222 0.0026
ALA 223 0.0023
HIS 224 0.0021
GLU 225 0.0023
PRO 226 0.0023
LEU 227 0.0026
GLY 228 0.0028
LEU 229 0.0025
LEU 230 0.0026
GLU 231 0.0028
SER 232 0.0032
ALA 233 0.0030
SER 234 0.0031
ASP 235 0.0030
GLU 236 0.0029
ILE 237 0.0027
VAL 238 0.0026
ARG 239 0.0025
GLY 240 0.0023
LEU 241 0.0020
PRO 242 0.0016
ASP 243 0.0014
VAL 244 0.0014
LEU 245 0.0012
MET 246 0.0015
VAL 247 0.0015
LEU 248 0.0016
SER 249 0.0019
GLU 250 0.0021
HIS 251 0.0025
ASP 252 0.0019
VAL 253 0.0023
ALA 254 0.0022
ALA 255 0.0025
MET 256 0.0023
ARG 257 0.0020
ALA 258 0.0022
ALA 259 0.0023
VAL 260 0.0022
THR 261 0.0022
ASP 262 0.0025
PHE 263 0.0024
ARG 264 0.0023
SER 265 0.0024
ALA 266 0.0027
LEU 267 0.0024
ALA 268 0.0024
GLU 269 0.0028
ARG 270 0.0028
THR 271 0.0025
GLY 272 0.0025
LYS 273 0.0021
ASP 274 0.0018
VAL 275 0.0017
PRO 276 0.0011
LEU 277 0.0013
LEU 278 0.0012
VAL 279 0.0016
ALA 280 0.0017
GLN 281 0.0020
GLY 282 0.0023
HIS 283 0.0022
ASN 284 0.0021
HIS 285 0.0019
ILE 286 0.0018
SER 287 0.0019
PRO 288 0.0015
HIS 289 0.0014
TYR 290 0.0015
ALA 291 0.0015
LEU 292 0.0016
SER 293 0.0016
SER 294 0.0017
GLY 295 0.0017
GLU 296 0.0018
GLY 297 0.0018
GLU 298 0.0017
GLU 299 0.0017
TRP 300 0.0014
GLY 301 0.0014
HIS 302 0.0012
ASP 303 0.0011
VAL 304 0.0010
ILE 305 0.0009
ARG 306 0.0005
TRP 307 0.0005
MET 308 0.0007
ARG 309 0.0004
ALA 310 0.0003
LYS 311 0.0007
LEU 312 0.0012
ALA 313 0.0014
SER 314 0.0019
GLY 315 0.0027
ASN 316 0.0058
ASN 8 0.0108
ALA 9 0.0091
ALA 10 0.0050
GLY 11 0.0045
THR 12 0.0061
ILE 13 0.0058
SER 14 0.0036
ASN 15 0.0050
ASP 16 0.0057
ILE 17 0.0046
LEU 18 0.0054
ALA 19 0.0059
GLN 20 0.0042
VAL 21 0.0043
THR 22 0.0058
PHE 23 0.0056
ALA 24 0.0044
ASN 25 0.0053
GLU 26 0.0066
ALA 27 0.0064
ILE 28 0.0054
TYR 29 0.0057
PRO 30 0.0073
LEU 31 0.0071
LEU 32 0.0064
GLU 33 0.0076
LYS 34 0.0088
ARG 35 0.0081
ARG 36 0.0070
ALA 37 0.0078
GLU 38 0.0074
ILE 39 0.0060
GLU 40 0.0059
ASN 41 0.0065
VAL 42 0.0057
THR 43 0.0055
ARG 44 0.0050
LYS 45 0.0053
THR 46 0.0048
PHE 47 0.0045
ARG 48 0.0038
TYR 49 0.0028
GLY 50 0.0027
ALA 51 0.0035
LEU 52 0.0033
PRO 53 0.0040
GLY 54 0.0032
SER 55 0.0026
GLU 56 0.0029
MET 57 0.0026
ASP 58 0.0031
VAL 59 0.0033
TYR 60 0.0035
TYR 61 0.0043
PRO 62 0.0044
SER 63 0.0053
SER 64 0.0075
THR 65 0.0084
PRO 66 0.0138
SER 67 0.0140
GLY 68 0.0091
LYS 69 0.0055
ALA 70 0.0019
PRO 71 0.0041
VAL 72 0.0011
LEU 73 0.0011
ALA 74 0.0011
PHE 75 0.0011
VAL 76 0.0005
HIS 77 0.0006
GLY 78 0.0010
GLY 79 0.0020
ALA 80 0.0025
TYR 81 0.0024
VAL 82 0.0030
HIS 83 0.0027
GLY 84 0.0024
SER 85 0.0024
LYS 86 0.0023
THR 87 0.0029
HIS 88 0.0029
PRO 89 0.0032
PRO 90 0.0036
PRO 91 0.0038
GLY 92 0.0046
ASP 93 0.0041
LEU 94 0.0041
ILE 95 0.0031
TYR 96 0.0023
LYS 97 0.0032
ASN 98 0.0032
VAL 99 0.0024
GLY 100 0.0024
ALA 101 0.0031
PHE 102 0.0030
TYR 103 0.0030
ALA 104 0.0021
SER 105 0.0020
GLN 106 0.0030
GLY 107 0.0040
PHE 108 0.0023
VAL 109 0.0018
THR 110 0.0004
VAL 111 0.0013
ILE 112 0.0013
PRO 113 0.0012
ASP 114 0.0016
TYR 115 0.0014
ARG 116 0.0021
LYS 117 0.0026
LEU 118 0.0031
PRO 119 0.0034
GLY 120 0.0049
MET 121 0.0039
LYS 122 0.0043
TRP 123 0.0041
PRO 124 0.0033
ASP 125 0.0023
ALA 126 0.0018
PRO 127 0.0019
SER 128 0.0013
ASP 129 0.0003
ILE 130 0.0007
ALA 131 0.0017
SER 132 0.0013
ALA 133 0.0016
LEU 134 0.0024
THR 135 0.0029
PHE 136 0.0029
LEU 137 0.0033
VAL 138 0.0042
ALA 139 0.0047
HIS 140 0.0052
SER 141 0.0056
SER 142 0.0070
ASP 143 0.0066
VAL 144 0.0054
ASN 145 0.0064
ALA 146 0.0076
SER 147 0.0082
ALA 148 0.0067
PRO 149 0.0066
THR 150 0.0060
ALA 151 0.0060
ALA 152 0.0026
ASP 153 0.0029
VAL 154 0.0024
GLN 155 0.0030
ASN 156 0.0024
ILE 157 0.0022
PHE 158 0.0018
LEU 159 0.0028
VAL 160 0.0024
GLY 161 0.0013
HIS 162 0.0006
SER 163 0.0009
ALA 164 0.0017
GLY 165 0.0005
GLY 166 0.0015
ALA 167 0.0024
ILE 168 0.0018
ALA 169 0.0022
SER 170 0.0037
ASP 171 0.0037
VAL 172 0.0027
LEU 173 0.0047
LEU 174 0.0058
ALA 175 0.0053
PRO 176 0.0058
GLY 177 0.0041
LEU 178 0.0027
LEU 179 0.0034
PRO 180 0.0045
ALA 181 0.0055
ASN 182 0.0055
VAL 183 0.0042
ARG 184 0.0037
ARG 185 0.0045
SER 186 0.0038
VAL 187 0.0028
ARG 188 0.0067
GLY 189 0.0045
LEU 190 0.0048
ILE 191 0.0041
VAL 192 0.0030
PHE 193 0.0022
GLY 194 0.0014
GLY 195 0.0017
MET 196 0.0043
MET 197 0.0058
HIS 198 0.0077
TYR 199 0.0088
ARG 200 0.0117
GLY 201 0.0125
LEU 202 0.0101
GLU 203 0.0099
TYR 204 0.0065
PRO 205 0.0067
ILE 206 0.0060
PRO 207 0.0066
PRO 208 0.0058
PHE 209 0.0059
VAL 210 0.0054
LEU 211 0.0056
PRO 212 0.0077
GLY 213 0.0066
TYR 214 0.0054
TYR 215 0.0062
GLY 216 0.0082
THR 217 0.0113
ASP 218 0.0127
GLU 219 0.0130
ASP 220 0.0107
VAL 221 0.0099
ARG 222 0.0112
ALA 223 0.0110
HIS 224 0.0087
GLU 225 0.0080
PRO 226 0.0074
LEU 227 0.0093
GLY 228 0.0111
LEU 229 0.0098
LEU 230 0.0107
GLU 231 0.0131
SER 232 0.0142
ALA 233 0.0129
SER 234 0.0141
ASP 235 0.0155
GLU 236 0.0143
ILE 237 0.0105
VAL 238 0.0113
ARG 239 0.0135
GLY 240 0.0086
LEU 241 0.0045
PRO 242 0.0044
ASP 243 0.0062
VAL 244 0.0039
LEU 245 0.0041
MET 246 0.0042
VAL 247 0.0042
LEU 248 0.0029
SER 249 0.0023
GLU 250 0.0029
HIS 251 0.0016
ASP 252 0.0007
VAL 253 0.0029
ALA 254 0.0042
ALA 255 0.0056
MET 256 0.0037
ARG 257 0.0038
ALA 258 0.0059
ALA 259 0.0062
VAL 260 0.0047
THR 261 0.0062
ASP 262 0.0083
PHE 263 0.0077
ARG 264 0.0070
SER 265 0.0097
ALA 266 0.0111
LEU 267 0.0101
ALA 268 0.0123
GLU 269 0.0152
ARG 270 0.0149
THR 271 0.0148
GLY 272 0.0158
LYS 273 0.0137
ASP 274 0.0119
VAL 275 0.0085
PRO 276 0.0063
LEU 277 0.0058
LEU 278 0.0056
VAL 279 0.0054
ALA 280 0.0044
GLN 281 0.0051
GLY 282 0.0047
HIS 283 0.0033
ASN 284 0.0021
HIS 285 0.0013
ILE 286 0.0023
SER 287 0.0031
PRO 288 0.0023
HIS 289 0.0024
TYR 290 0.0034
ALA 291 0.0040
LEU 292 0.0037
SER 293 0.0050
SER 294 0.0056
GLY 295 0.0065
GLU 296 0.0048
GLY 297 0.0034
GLU 298 0.0044
GLU 299 0.0051
TRP 300 0.0045
GLY 301 0.0040
HIS 302 0.0050
ASP 303 0.0048
VAL 304 0.0056
ILE 305 0.0041
ARG 306 0.0034
TRP 307 0.0036
MET 308 0.0033
ARG 309 0.0084
ALA 310 0.0104
LYS 311 0.0163
LEU 312 0.0443
ALA 313 0.0758
SER 314 0.0997
GLY 315 0.1409
ASN 316 0.2744

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.

*** Dimero13_KELEY ***

<R2> analysis for 2602040112461506517

--- normal mode 14 ---

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.

* Dimero13_KELEY *

<R²> analysis for 2602040112461506517