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

* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 45 ---

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 = 0.1218
MET 1 0.0295
SER 2 0.0173
THR 3 0.0175
ILE 4 0.0084
THR 5 0.0128
LYS 6 0.0114
ASP 7 0.0138
GLN 8 0.0093
ILE 9 0.0025
LEU 10 0.0077
GLU 11 0.0114
GLY 12 0.0133
VAL 13 0.0055
ALA 14 0.0069
ALA 15 0.0156
LEU 16 0.0255
SER 17 0.0420
VAL 18 0.0450
MET 19 0.0479
GLU 20 0.0337
ILE 21 0.0183
VAL 22 0.0266
GLU 23 0.0231
LEU 24 0.0122
ILE 25 0.0131
SER 26 0.0079
ALA 27 0.0244
MET 28 0.0309
GLU 29 0.0224
GLU 30 0.0250
LYS 31 0.0456
PHE 32 0.0501
GLY 33 0.0348
VAL 34 0.0453
SER 35 0.0419
ALA 36 0.0885
ALA 37 0.0776
ALA 38 0.0314
VAL 39 0.0611
ALA 40 0.0828
ALA 41 0.0477
GLY 42 0.0357
PRO 43 0.0935
ALA 44 0.1218
ALA 45 0.0826
ALA 46 0.0633
VAL 47 0.0875
GLU 48 0.0728
ALA 49 0.0231
ALA 50 0.0101
GLU 51 0.0169
GLU 52 0.0127
GLN 53 0.0107
THR 54 0.0079
GLU 55 0.0080
PHE 56 0.0070
ASP 57 0.0056
VAL 58 0.0060
VAL 59 0.0064
LEU 60 0.0069
ALA 61 0.0087
SER 62 0.0099
PHE 63 0.0098
GLY 64 0.0122
GLU 65 0.0134
ASN 66 0.0112
LYS 67 0.0093
VAL 68 0.0079
ALA 69 0.0081
VAL 70 0.0074
ILE 71 0.0055
LYS 72 0.0052
ALA 73 0.0063
VAL 74 0.0045
ARG 75 0.0031
GLY 76 0.0050
ALA 77 0.0055
THR 78 0.0038
GLY 79 0.0040
LEU 80 0.0027
GLY 81 0.0030
LEU 82 0.0034
LYS 83 0.0053
GLU 84 0.0042
ALA 85 0.0034
LYS 86 0.0059
ASP 87 0.0062
LEU 88 0.0048
VAL 89 0.0063
GLU 90 0.0079
SER 91 0.0066
ALA 92 0.0067
PRO 93 0.0062
ALA 94 0.0049
VAL 95 0.0038
LEU 96 0.0038
LYS 97 0.0039
GLU 98 0.0038
GLY 99 0.0052
VAL 100 0.0069
ASN 101 0.0095
LYS 102 0.0110
ASP 103 0.0121
GLU 104 0.0097
ALA 105 0.0087
GLU 106 0.0113
THR 107 0.0105
LEU 108 0.0080
LYS 109 0.0096
LYS 110 0.0110
SER 111 0.0093
LEU 112 0.0085
GLU 113 0.0112
GLU 114 0.0114
ALA 115 0.0095
GLY 116 0.0113
ALA 117 0.0101
SER 118 0.0110
VAL 119 0.0096
GLU 120 0.0097
ILE 121 0.0094
LYS 122 0.0087
GLU 123 0.0085
ALA 124 0.0067
ALA 125 0.0064
ALA 126 0.0049
LYS 127 0.0047
ALA 128 0.0042
TYR 129 0.0044
LYS 130 0.0041
ILE 131 0.0054
ILE 132 0.0059
SER 133 0.0060
LEU 134 0.0066
LYS 135 0.0068
TYR 136 0.0084
THR 137 0.0081
ARG 138 0.0076
LYS 139 0.0075
VAL 140 0.0067
CYS 141 0.0067
ILE 142 0.0047
GLY 143 0.0052
PRO 144 0.0050
GLY 145 0.0056
PRO 146 0.0089
GLY 147 0.0103
LYS 148 0.0089
ALA 149 0.0087
TYR 150 0.0067
LYS 151 0.0061
ILE 152 0.0066
ILE 153 0.0055
SER 154 0.0065
LEU 155 0.0059
LYS 156 0.0064
TYR 157 0.0062
THR 158 0.0061
ARG 159 0.0061
LYS 160 0.0058
VAL 161 0.0058
CYS 162 0.0051
GLY 163 0.0051
PRO 164 0.0057
GLY 165 0.0059
PRO 166 0.0077
GLY 167 0.0086
GLY 168 0.0076
LYS 169 0.0079
ALA 170 0.0069
TYR 171 0.0059
LYS 172 0.0060
ILE 173 0.0054
ILE 174 0.0059
SER 175 0.0055
LEU 176 0.0051
LYS 177 0.0057
TYR 178 0.0053
THR 179 0.0064
ARG 180 0.0064
LYS 181 0.0082
VAL 182 0.0086
GLY 183 0.0101
PRO 184 0.0106
GLY 185 0.0102
PRO 186 0.0083
GLY 187 0.0071
ILE 188 0.0075
ILE 189 0.0063
SER 190 0.0076
LEU 191 0.0069
LYS 192 0.0070
TYR 193 0.0069
THR 194 0.0068
ARG 195 0.0069
LYS 196 0.0056
VAL 197 0.0057
CYS 198 0.0053
ILE 199 0.0055
GLN 200 0.0052
LEU 201 0.0029
GLY 202 0.0033
GLY 203 0.0031
PRO 204 0.0026
GLY 205 0.0029
PRO 206 0.0025
GLY 207 0.0028
ASN 208 0.0027
ILE 209 0.0023
LYS 210 0.0026
THR 211 0.0030
ALA 212 0.0027
PHE 213 0.0026
HIS 214 0.0029
CYS 215 0.0030
TYR 216 0.0027
ALA 217 0.0031
ALA 218 0.0033
TYR 219 0.0024
MET 220 0.0019
THR 221 0.0025
SER 222 0.0009
ILE 223 0.0008
LYS 224 0.0013
ALA 225 0.0018
CYS 226 0.0019
ASP 227 0.0011
LEU 228 0.0017
LYS 229 0.0031
LYS 230 0.0053
PRO 231 0.0055
LEU 232 0.0047
MET 233 0.0041
GLU 234 0.0035
SER 235 0.0027
GLY 236 0.0018
TRP 237 0.0034
SER 238 0.0044
ASP 239 0.0061
THR 240 0.0072
ALA 241 0.0094
HIS 242 0.0085
GLY 243 0.0088
LYS 244 0.0051
LYS 245 0.0049
SER 246 0.0062
LEU 247 0.0042
PRO 248 0.0046
SER 249 0.0076
SER 250 0.0071
SER 251 0.0045
SER 252 0.0032
TYR 253 0.0019
SER 254 0.0018
TYR 255 0.0028
ARG 256 0.0023
ARG 257 0.0022
LYS 258 0.0029
LEU 259 0.0028
THR 260 0.0037
ASN 261 0.0034
PRO 262 0.0050
ALA 263 0.0037
ASN 264 0.0041
LYS 265 0.0027
GLU 266 0.0029
GLU 267 0.0018
SER 268 0.0025
ILE 269 0.0014
LYS 270 0.0026
LYS 271 0.0025
GLN 272 0.0025
LYS 273 0.0024
TYR 274 0.0023
SER 275 0.0023
TYR 276 0.0039
PRO 277 0.0040
TRP 278 0.0049
GLN 279 0.0036
THR 280 0.0030
SER 281 0.0043
LYS 282 0.0007
CYS 283 0.0014
PHE 284 0.0023
ASP 288 0.0054
TYR 289 0.0029
GLN 290 0.0018
TYR 291 0.0062
CYS 297 0.0339
ASN 298 0.0247
PRO 299 0.0210
GLY 300 0.0184
LYS 301 0.0205
LYS 302 0.0206
ASN 303 0.0175
THR 304 0.0162
ILE 305 0.0164
SER 306 0.0175
GLY 307 0.0168
TYR 308 0.0172
LYS 309 0.0161
ARG 310 0.0154
MET 311 0.0160
MET 312 0.0157
ALA 313 0.0159
THR 314 0.0148
LYS 315 0.0151
ASP 316 0.0153
SER 317 0.0140
PHE 318 0.0107
GLN 319 0.0094
SER 320 0.0065
PHE 321 0.0062
ASN 322 0.0043
LEU 323 0.0046
THR 324 0.0062
GLU 325 0.0067
PRO 326 0.0052
HIS 327 0.0053
ILE 328 0.0040
THR 329 0.0039
THR 330 0.0036
ASN 331 0.0028
LYS 332 0.0029
LEU 333 0.0030
GLU 334 0.0048
TRP 335 0.0054
ILE 336 0.0071
ASP 337 0.0064
PRO 338 0.0090
ASP 339 0.0101
GLY 340 0.0104
ASN 341 0.0106
THR 342 0.0110
ARG 343 0.0120
GLY 344 0.0227
GLY 345 0.0355
GLY 346 0.0452
GLY 1 0.0027
SER 2 0.0023
HIS 3 0.0020
SER 4 0.0016
MET 5 0.0015
ARG 6 0.0012
TYR 7 0.0011
PHE 8 0.0011
PHE 9 0.0013
THR 10 0.0015
SER 11 0.0016
VAL 12 0.0015
SER 13 0.0017
ARG 14 0.0019
PRO 15 0.0022
GLY 16 0.0028
ARG 17 0.0024
GLY 18 0.0022
GLU 19 0.0023
PRO 20 0.0020
ARG 21 0.0020
PHE 22 0.0018
ILE 23 0.0016
ALA 24 0.0015
VAL 25 0.0014
GLY 26 0.0016
TYR 27 0.0016
VAL 28 0.0017
ASP 29 0.0017
ASP 30 0.0017
THR 31 0.0020
GLN 32 0.0019
PHE 33 0.0022
VAL 34 0.0022
ARG 35 0.0021
PHE 36 0.0021
ASP 37 0.0021
SER 38 0.0024
ASP 39 0.0025
ALA 40 0.0026
ALA 41 0.0035
SER 42 0.0034
GLN 43 0.0031
ARG 44 0.0029
MET 45 0.0026
GLU 46 0.0028
PRO 47 0.0028
ARG 48 0.0027
ALA 49 0.0028
PRO 50 0.0033
TRP 51 0.0033
ILE 52 0.0030
GLU 53 0.0034
GLN 54 0.0037
GLU 55 0.0033
GLY 56 0.0035
PRO 57 0.0035
GLU 58 0.0031
TYR 59 0.0028
TRP 60 0.0029
ASP 61 0.0030
GLY 62 0.0025
GLU 63 0.0023
THR 64 0.0026
ARG 65 0.0025
LYS 66 0.0020
VAL 67 0.0020
LYS 68 0.0023
ALA 69 0.0020
HIS 70 0.0017
SER 71 0.0018
GLN 72 0.0020
THR 73 0.0018
HIS 74 0.0017
ARG 75 0.0021
VAL 76 0.0020
ASP 77 0.0018
LEU 78 0.0019
GLY 79 0.0022
THR 80 0.0021
LEU 81 0.0019
ARG 82 0.0020
GLY 83 0.0023
TYR 84 0.0022
TYR 85 0.0022
ASN 86 0.0025
GLN 87 0.0023
SER 88 0.0024
GLU 89 0.0024
ALA 90 0.0027
GLY 91 0.0024
SER 92 0.0021
HIS 93 0.0018
THR 94 0.0018
VAL 95 0.0017
GLN 96 0.0014
ARG 97 0.0012
MET 98 0.0011
TYR 99 0.0011
GLY 100 0.0013
CYS 101 0.0014
ASP 102 0.0017
VAL 103 0.0022
GLY 104 0.0026
SER 105 0.0030
ASP 106 0.0032
TRP 107 0.0028
ARG 108 0.0026
PHE 109 0.0022
LEU 110 0.0022
ARG 111 0.0018
GLY 112 0.0014
TYR 113 0.0013
HIS 114 0.0012
GLN 115 0.0014
TYR 116 0.0016
ALA 117 0.0017
TYR 118 0.0018
ASP 119 0.0020
GLY 120 0.0021
LYS 121 0.0020
ASP 122 0.0019
TYR 123 0.0018
ILE 124 0.0017
ALA 125 0.0016
LEU 126 0.0014
LYS 127 0.0017
GLU 128 0.0016
ASP 129 0.0017
LEU 130 0.0014
ARG 131 0.0015
SER 132 0.0017
TRP 133 0.0017
THR 134 0.0019
ALA 135 0.0021
ALA 136 0.0022
ASP 137 0.0020
MET 138 0.0017
ALA 139 0.0016
ALA 140 0.0017
GLN 141 0.0018
THR 142 0.0017
THR 143 0.0015
LYS 144 0.0015
HIS 145 0.0015
LYS 146 0.0014
TRP 147 0.0013
GLU 148 0.0013
ALA 149 0.0012
ALA 150 0.0011
HIS 151 0.0011
VAL 152 0.0010
ALA 153 0.0011
GLU 154 0.0011
GLN 155 0.0010
LEU 156 0.0010
ARG 157 0.0012
ALA 158 0.0012
TYR 159 0.0012
LEU 160 0.0013
GLU 161 0.0016
GLY 162 0.0017
THR 163 0.0016
CYS 164 0.0016
VAL 165 0.0019
GLU 166 0.0022
TRP 167 0.0021
LEU 168 0.0021
ARG 169 0.0026
ARG 170 0.0027
TYR 171 0.0026
LEU 172 0.0027
GLU 173 0.0032
ASN 174 0.0032
GLY 175 0.0031
LYS 176 0.0032
GLU 177 0.0035
THR 178 0.0030
LEU 179 0.0027
GLN 180 0.0029
ARG 181 0.0027
THR 182 0.0027
ASP 183 0.0029
ALA 184 0.0030
PRO 185 0.0030
LYS 186 0.0032
THR 187 0.0034
HIS 188 0.0037
MET 189 0.0038
THR 190 0.0041
HIS 191 0.0046
HIS 192 0.0051
ALA 193 0.0058
VAL 194 0.0059
SER 195 0.0068
ASP 196 0.0074
HIS 197 0.0068
GLU 198 0.0059
ALA 199 0.0054
THR 200 0.0046
LEU 201 0.0040
ARG 202 0.0037
CYS 203 0.0033
TRP 204 0.0031
ALA 205 0.0026
LEU 206 0.0030
SER 207 0.0031
PHE 208 0.0027
TYR 209 0.0024
PRO 210 0.0020
ALA 211 0.0018
GLU 212 0.0017
ILE 213 0.0018
THR 214 0.0018
LEU 215 0.0021
THR 216 0.0022
TRP 217 0.0027
GLN 218 0.0028
ARG 219 0.0033
ASP 220 0.0036
GLY 221 0.0032
GLU 222 0.0025
ASP 223 0.0020
GLN 224 0.0021
THR 225 0.0015
GLN 226 0.0019
ASP 227 0.0025
THR 228 0.0024
GLU 229 0.0027
LEU 230 0.0023
VAL 231 0.0018
GLU 232 0.0018
THR 233 0.0018
ARG 234 0.0021
PRO 235 0.0023
ALA 236 0.0030
GLY 237 0.0031
ASP 238 0.0033
GLY 239 0.0028
THR 240 0.0028
PHE 241 0.0023
GLN 242 0.0025
LYS 243 0.0024
TRP 244 0.0026
ALA 245 0.0025
ALA 246 0.0034
VAL 247 0.0036
VAL 248 0.0043
VAL 249 0.0045
PRO 250 0.0052
SER 251 0.0059
GLY 252 0.0059
GLN 253 0.0051
GLU 254 0.0050
GLN 255 0.0051
ARG 256 0.0044
TYR 257 0.0039
THR 258 0.0036
CYS 259 0.0032
HIS 260 0.0027
VAL 261 0.0026
GLN 262 0.0023
HIS 263 0.0023
GLU 264 0.0023
GLY 265 0.0026
LEU 266 0.0030
PRO 267 0.0033
LYS 268 0.0033
PRO 269 0.0030
LEU 270 0.0033
THR 271 0.0035
LEU 272 0.0038
ARG 273 0.0043
TRP 274 0.0046
GLU 275 0.0051
PRO 276 0.0053
GLN 278 0.0032
ARG 279 0.0025
THR 280 0.0023
PRO 281 0.0017
LYS 282 0.0014
ILE 283 0.0013
GLN 284 0.0014
VAL 285 0.0021
TYR 286 0.0026
SER 287 0.0034
ARG 288 0.0037
HIS 289 0.0042
PRO 290 0.0044
ALA 291 0.0045
GLU 292 0.0053
ASN 293 0.0054
GLY 294 0.0061
LYS 295 0.0061
SER 296 0.0058
ASN 297 0.0050
PHE 298 0.0043
LEU 299 0.0036
ASN 300 0.0030
CYS 301 0.0024
TYR 302 0.0018
VAL 303 0.0012
SER 304 0.0010
GLY 305 0.0013
PHE 306 0.0017
HIS 307 0.0021
PRO 308 0.0023
SER 309 0.0019
ASP 310 0.0027
ILE 311 0.0027
GLU 312 0.0032
VAL 313 0.0032
ASP 314 0.0036
LEU 315 0.0034
LEU 316 0.0037
LYS 317 0.0042
ASN 318 0.0040
GLY 319 0.0039
GLU 320 0.0049
ARG 321 0.0050
ILE 322 0.0052
GLU 323 0.0061
LYS 324 0.0060
VAL 325 0.0048
GLU 326 0.0044
HIS 327 0.0033
SER 328 0.0023
ASP 329 0.0021
LEU 330 0.0018
SER 331 0.0013
PHE 332 0.0011
SER 333 0.0015
LYS 334 0.0017
ASP 335 0.0018
TRP 336 0.0017
SER 337 0.0017
PHE 338 0.0014
TYR 339 0.0013
LEU 340 0.0019
LEU 341 0.0023
TYR 342 0.0029
TYR 343 0.0037
THR 344 0.0045
GLU 345 0.0051
PHE 346 0.0051
THR 347 0.0054
PRO 348 0.0048
THR 349 0.0050
GLU 350 0.0045
LYS 351 0.0042
ASP 352 0.0042
GLU 353 0.0032
TYR 354 0.0031
ALA 355 0.0024
CYS 356 0.0024
ARG 357 0.0029
VAL 358 0.0027
ASN 359 0.0034
HIS 360 0.0032
VAL 361 0.0038
THR 362 0.0036
LEU 363 0.0043
SER 364 0.0055
GLN 365 0.0054
PRO 366 0.0045
LYS 367 0.0038
ILE 368 0.0024
VAL 369 0.0015
LYS 370 0.0017
TRP 371 0.0022
ASP 372 0.0023
ARG 373 0.0034
ASP 374 0.0033
MET 375 0.0031
SER 1 0.0029
GLN 2 0.0026
PHE 3 0.0026
ARG 4 0.0028
VAL 5 0.0029
SER 6 0.0035
PRO 7 0.0037
LEU 8 0.0037
ASP 9 0.0042
ARG 10 0.0039
THR 11 0.0038
TRP 12 0.0040
ASN 13 0.0042
LEU 14 0.0042
GLY 15 0.0046
GLU 16 0.0040
THR 17 0.0037
VAL 18 0.0033
GLU 19 0.0034
LEU 20 0.0032
LYS 21 0.0026
CYS 22 0.0025
GLN 23 0.0025
VAL 24 0.0024
LEU 25 0.0025
LEU 26 0.0020
SER 27 0.0018
ASN 28 0.0015
PRO 29 0.0011
THR 30 0.0010
SER 31 0.0011
GLY 32 0.0010
CYS 33 0.0013
SER 34 0.0015
TRP 35 0.0020
LEU 36 0.0022
PHE 37 0.0024
GLN 38 0.0025
PRO 39 0.0027
ARG 40 0.0028
GLY 41 0.0041
ALA 42 0.0044
ALA 43 0.0044
ALA 44 0.0038
SER 45 0.0034
PRO 46 0.0025
THR 47 0.0023
PHE 48 0.0019
LEU 49 0.0021
LEU 50 0.0018
TYR 51 0.0014
LEU 52 0.0013
SER 53 0.0009
GLN 54 0.0010
ASN 55 0.0015
LYS 56 0.0017
PRO 57 0.0016
LYS 58 0.0017
ALA 59 0.0021
ALA 60 0.0020
GLU 61 0.0026
GLY 62 0.0027
LEU 63 0.0024
ASP 64 0.0025
THR 65 0.0022
GLN 66 0.0024
ARG 67 0.0025
PHE 68 0.0022
SER 69 0.0021
GLY 70 0.0021
LYS 71 0.0019
ARG 72 0.0018
LEU 73 0.0021
GLY 74 0.0022
ASP 75 0.0022
THR 76 0.0025
PHE 77 0.0023
VAL 78 0.0024
LEU 79 0.0023
THR 80 0.0025
LEU 81 0.0027
SER 82 0.0032
ASP 83 0.0035
PHE 84 0.0033
ARG 85 0.0032
ARG 86 0.0030
GLU 87 0.0024
ASN 88 0.0024
GLU 89 0.0024
GLY 90 0.0025
TYR 91 0.0028
TYR 92 0.0026
PHE 93 0.0024
CYS 94 0.0021
SER 95 0.0019
ALA 96 0.0013
LEU 97 0.0014
SER 98 0.0019
ASN 99 0.0025
SER 100 0.0024
ILE 101 0.0023
MET 102 0.0019
TYR 103 0.0021
PHE 104 0.0025
SER 105 0.0028
HIS 106 0.0030
PHE 107 0.0029
VAL 108 0.0030
PRO 109 0.0031
VAL 110 0.0031
PHE 111 0.0028
LEU 112 0.0031
PRO 113 0.0034
ALA 114 0.0027
SER 1 0.0027
GLN 2 0.0018
PHE 3 0.0016
ARG 4 0.0020
VAL 5 0.0027
SER 6 0.0037
PRO 7 0.0046
LEU 8 0.0051
ASP 9 0.0061
ARG 10 0.0067
THR 11 0.0076
TRP 12 0.0080
ASN 13 0.0092
LEU 14 0.0098
GLY 15 0.0097
GLU 16 0.0087
THR 17 0.0076
VAL 18 0.0065
GLU 19 0.0054
LEU 20 0.0043
LYS 21 0.0032
CYS 22 0.0023
GLN 23 0.0014
VAL 24 0.0009
LEU 25 0.0012
LEU 26 0.0015
SER 27 0.0025
ASN 28 0.0026
PRO 29 0.0019
THR 30 0.0026
SER 31 0.0021
GLY 32 0.0023
CYS 33 0.0020
SER 34 0.0024
TRP 35 0.0030
LEU 36 0.0031
PHE 37 0.0039
GLN 38 0.0043
PRO 39 0.0053
ARG 40 0.0060
GLY 41 0.0046
ALA 42 0.0043
ALA 43 0.0037
ALA 44 0.0036
SER 45 0.0031
PRO 46 0.0035
THR 47 0.0036
PHE 48 0.0032
LEU 49 0.0038
LEU 50 0.0035
TYR 51 0.0031
LEU 52 0.0032
SER 53 0.0032
GLN 54 0.0040
ASN 55 0.0045
LYS 56 0.0048
PRO 57 0.0043
LYS 58 0.0041
ALA 59 0.0044
ALA 60 0.0042
GLU 61 0.0046
GLY 62 0.0061
LEU 63 0.0063
ASP 64 0.0077
THR 65 0.0075
GLN 66 0.0086
ARG 67 0.0080
PHE 68 0.0067
SER 69 0.0061
GLY 70 0.0050
LYS 71 0.0045
ARG 72 0.0037
LEU 73 0.0035
GLY 74 0.0030
ASP 75 0.0020
THR 76 0.0021
PHE 77 0.0029
VAL 78 0.0038
LEU 79 0.0046
THR 80 0.0057
LEU 81 0.0069
SER 82 0.0079
ASP 83 0.0089
PHE 84 0.0084
ARG 85 0.0091
ARG 86 0.0092
GLU 87 0.0085
ASN 88 0.0073
GLU 89 0.0073
GLY 90 0.0062
TYR 91 0.0048
TYR 92 0.0041
PHE 93 0.0031
CYS 94 0.0022
SER 95 0.0015
ALA 96 0.0011
LEU 97 0.0010
SER 98 0.0014
ASN 99 0.0017
SER 100 0.0012
ILE 101 0.0013
MET 102 0.0011
TYR 103 0.0014
PHE 104 0.0019
SER 105 0.0021
HIS 106 0.0033
PHE 107 0.0040
VAL 108 0.0044
PRO 109 0.0056
VAL 110 0.0061
PHE 111 0.0075
LEU 112 0.0088
PRO 113 0.0095
ALA 114 0.0103

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.

*** MHC1 ***

<R2> analysis for 2607180828532135053

--- normal mode 45 ---

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

* MHC1 *

<R²> analysis for 2607180828532135053