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 64 ---

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 = 0.0832
MET 1 0.0011
SER 2 0.0008
THR 3 0.0011
ILE 4 0.0007
THR 5 0.0020
LYS 6 0.0022
ASP 7 0.0019
GLN 8 0.0008
ILE 9 0.0009
LEU 10 0.0011
GLU 11 0.0001
GLY 12 0.0005
VAL 13 0.0011
ALA 14 0.0012
ALA 15 0.0015
LEU 16 0.0018
SER 17 0.0020
VAL 18 0.0020
MET 19 0.0015
GLU 20 0.0011
ILE 21 0.0013
VAL 22 0.0010
GLU 23 0.0006
LEU 24 0.0007
ILE 25 0.0011
SER 26 0.0012
ALA 27 0.0010
MET 28 0.0011
GLU 29 0.0013
GLU 30 0.0010
LYS 31 0.0013
PHE 32 0.0019
GLY 33 0.0018
VAL 34 0.0025
SER 35 0.0026
ALA 36 0.0038
ALA 37 0.0035
ALA 38 0.0022
VAL 39 0.0029
ALA 40 0.0035
ALA 41 0.0016
GLY 42 0.0025
PRO 43 0.0043
ALA 44 0.0041
ALA 45 0.0023
ALA 46 0.0036
VAL 47 0.0047
GLU 48 0.0039
ALA 49 0.0047
ALA 50 0.0067
GLU 51 0.0061
GLU 52 0.0057
GLN 53 0.0048
THR 54 0.0033
GLU 55 0.0027
PHE 56 0.0031
ASP 57 0.0040
VAL 58 0.0040
VAL 59 0.0055
LEU 60 0.0061
ALA 61 0.0066
SER 62 0.0070
PHE 63 0.0071
GLY 64 0.0068
GLU 65 0.0074
ASN 66 0.0074
LYS 67 0.0084
VAL 68 0.0089
ALA 69 0.0074
VAL 70 0.0068
ILE 71 0.0079
LYS 72 0.0079
ALA 73 0.0063
VAL 74 0.0067
ARG 75 0.0080
GLY 76 0.0073
ALA 77 0.0058
THR 78 0.0067
GLY 79 0.0081
LEU 80 0.0092
GLY 81 0.0107
LEU 82 0.0106
LYS 83 0.0114
GLU 84 0.0104
ALA 85 0.0088
LYS 86 0.0085
ASP 87 0.0091
LEU 88 0.0081
VAL 89 0.0073
GLU 90 0.0081
SER 91 0.0076
ALA 92 0.0069
PRO 93 0.0068
ALA 94 0.0070
VAL 95 0.0068
LEU 96 0.0059
LYS 97 0.0047
GLU 98 0.0044
GLY 99 0.0030
VAL 100 0.0021
ASN 101 0.0018
LYS 102 0.0024
ASP 103 0.0026
GLU 104 0.0022
ALA 105 0.0019
GLU 106 0.0016
THR 107 0.0025
LEU 108 0.0031
LYS 109 0.0025
LYS 110 0.0022
SER 111 0.0039
LEU 112 0.0043
GLU 113 0.0034
GLU 114 0.0038
ALA 115 0.0054
GLY 116 0.0050
ALA 117 0.0053
SER 118 0.0050
VAL 119 0.0045
GLU 120 0.0048
ILE 121 0.0042
LYS 122 0.0049
GLU 123 0.0045
ALA 124 0.0039
ALA 125 0.0050
ALA 126 0.0050
LYS 127 0.0065
ALA 128 0.0049
TYR 129 0.0063
LYS 130 0.0055
ILE 131 0.0116
ILE 132 0.0129
SER 133 0.0144
LEU 134 0.0160
LYS 135 0.0174
TYR 136 0.0187
THR 137 0.0163
ARG 138 0.0152
LYS 139 0.0132
VAL 140 0.0118
CYS 141 0.0113
ILE 142 0.0089
GLY 143 0.0128
PRO 144 0.0135
GLY 145 0.0184
PRO 146 0.0222
GLY 147 0.0212
LYS 148 0.0169
ALA 149 0.0127
TYR 150 0.0083
LYS 151 0.0015
ILE 152 0.0021
ILE 153 0.0063
SER 154 0.0086
LEU 155 0.0136
LYS 156 0.0155
TYR 157 0.0176
THR 158 0.0169
ARG 159 0.0190
LYS 160 0.0183
VAL 161 0.0169
CYS 162 0.0175
GLY 163 0.0189
PRO 164 0.0218
GLY 165 0.0244
PRO 166 0.0323
GLY 167 0.0334
GLY 168 0.0337
LYS 169 0.0265
ALA 170 0.0217
TYR 171 0.0191
LYS 172 0.0205
ILE 173 0.0192
ILE 174 0.0215
SER 175 0.0213
LEU 176 0.0208
LYS 177 0.0169
TYR 178 0.0139
THR 179 0.0100
ARG 180 0.0072
LYS 181 0.0060
VAL 182 0.0071
GLY 183 0.0089
PRO 184 0.0116
GLY 185 0.0110
PRO 186 0.0099
GLY 187 0.0059
ILE 188 0.0080
ILE 189 0.0080
SER 190 0.0111
LEU 191 0.0140
LYS 192 0.0142
TYR 193 0.0166
THR 194 0.0170
ARG 195 0.0196
LYS 196 0.0170
VAL 197 0.0156
CYS 198 0.0128
ILE 199 0.0114
GLN 200 0.0090
LEU 201 0.0048
GLY 202 0.0042
GLY 203 0.0032
PRO 204 0.0030
GLY 205 0.0031
PRO 206 0.0016
GLY 207 0.0017
ASN 208 0.0017
ILE 209 0.0013
LYS 210 0.0015
THR 211 0.0015
ALA 212 0.0019
PHE 213 0.0020
HIS 214 0.0018
CYS 215 0.0023
TYR 216 0.0046
ALA 217 0.0035
ALA 218 0.0008
TYR 219 0.0033
MET 220 0.0043
THR 221 0.0022
SER 222 0.0020
ILE 223 0.0030
LYS 224 0.0023
ALA 225 0.0031
CYS 226 0.0171
ASP 227 0.0370
LEU 228 0.0470
LYS 229 0.0569
LYS 230 0.0656
PRO 231 0.0832
LEU 232 0.0374
MET 233 0.0378
GLU 234 0.0582
SER 235 0.0621
GLY 236 0.0405
TRP 237 0.0282
SER 238 0.0176
ASP 239 0.0143
THR 240 0.0100
ALA 241 0.0240
HIS 242 0.0247
GLY 243 0.0129
LYS 244 0.0237
LYS 245 0.0398
SER 246 0.0449
LEU 247 0.0347
PRO 248 0.0515
SER 249 0.0469
SER 250 0.0344
SER 251 0.0290
SER 252 0.0232
TYR 253 0.0116
SER 254 0.0286
TYR 255 0.0342
ARG 256 0.0370
ARG 257 0.0294
LYS 258 0.0254
LEU 259 0.0194
THR 260 0.0222
ASN 261 0.0222
PRO 262 0.0365
ALA 263 0.0381
ASN 264 0.0369
LYS 265 0.0245
GLU 266 0.0151
GLU 267 0.0052
SER 268 0.0175
ILE 269 0.0209
LYS 270 0.0342
LYS 271 0.0345
GLN 272 0.0281
LYS 273 0.0275
TYR 274 0.0256
SER 275 0.0308
TYR 276 0.0348
PRO 277 0.0291
TRP 278 0.0160
GLN 279 0.0350
THR 280 0.0437
SER 281 0.0494
LYS 282 0.0428
CYS 283 0.0484
PHE 284 0.0502
ASP 288 0.0103
TYR 289 0.0059
GLN 290 0.0067
TYR 291 0.0172
CYS 297 0.0073
ASN 298 0.0095
PRO 299 0.0036
GLY 300 0.0051
LYS 301 0.0044
LYS 302 0.0026
ASN 303 0.0039
THR 304 0.0047
ILE 305 0.0059
SER 306 0.0074
GLY 307 0.0066
TYR 308 0.0068
LYS 309 0.0064
ARG 310 0.0060
MET 311 0.0063
MET 312 0.0064
ALA 313 0.0065
THR 314 0.0068
LYS 315 0.0069
ASP 316 0.0074
SER 317 0.0080
PHE 318 0.0066
GLN 319 0.0066
SER 320 0.0054
PHE 321 0.0055
ASN 322 0.0040
LEU 323 0.0029
THR 324 0.0023
GLU 325 0.0030
PRO 326 0.0038
HIS 327 0.0076
ILE 328 0.0108
THR 329 0.0150
THR 330 0.0188
ASN 331 0.0190
LYS 332 0.0126
LEU 333 0.0094
GLU 334 0.0064
TRP 335 0.0037
ILE 336 0.0039
ASP 337 0.0044
PRO 338 0.0044
ASP 339 0.0044
GLY 340 0.0042
ASN 341 0.0044
THR 342 0.0050
ARG 343 0.0051
GLY 344 0.0102
GLY 345 0.0113
GLY 346 0.0174
GLY 1 0.0040
SER 2 0.0037
HIS 3 0.0032
SER 4 0.0029
MET 5 0.0024
ARG 6 0.0021
TYR 7 0.0017
PHE 8 0.0017
PHE 9 0.0015
THR 10 0.0016
SER 11 0.0015
VAL 12 0.0019
SER 13 0.0024
ARG 14 0.0032
PRO 15 0.0036
GLY 16 0.0052
ARG 17 0.0052
GLY 18 0.0048
GLU 19 0.0039
PRO 20 0.0028
ARG 21 0.0023
PHE 22 0.0020
ILE 23 0.0019
ALA 24 0.0017
VAL 25 0.0018
GLY 26 0.0019
TYR 27 0.0024
VAL 28 0.0027
ASP 29 0.0032
ASP 30 0.0032
THR 31 0.0031
GLN 32 0.0026
PHE 33 0.0023
VAL 34 0.0020
ARG 35 0.0019
PHE 36 0.0022
ASP 37 0.0026
SER 38 0.0029
ASP 39 0.0034
ALA 40 0.0036
ALA 41 0.0043
SER 42 0.0039
GLN 43 0.0035
ARG 44 0.0031
MET 45 0.0024
GLU 46 0.0023
PRO 47 0.0023
ARG 48 0.0026
ALA 49 0.0028
PRO 50 0.0030
TRP 51 0.0026
ILE 52 0.0022
GLU 53 0.0025
GLN 54 0.0024
GLU 55 0.0021
GLY 56 0.0025
PRO 57 0.0031
GLU 58 0.0031
TYR 59 0.0024
TRP 60 0.0026
ASP 61 0.0032
GLY 62 0.0029
GLU 63 0.0024
THR 64 0.0028
ARG 65 0.0031
LYS 66 0.0025
VAL 67 0.0022
LYS 68 0.0027
ALA 69 0.0027
HIS 70 0.0021
SER 71 0.0022
GLN 72 0.0028
THR 73 0.0025
HIS 74 0.0018
ARG 75 0.0023
VAL 76 0.0024
ASP 77 0.0016
LEU 78 0.0013
GLY 79 0.0017
THR 80 0.0015
LEU 81 0.0011
ARG 82 0.0008
GLY 83 0.0011
TYR 84 0.0013
TYR 85 0.0010
ASN 86 0.0016
GLN 87 0.0012
SER 88 0.0014
GLU 89 0.0021
ALA 90 0.0024
GLY 91 0.0026
SER 92 0.0023
HIS 93 0.0017
THR 94 0.0012
VAL 95 0.0008
GLN 96 0.0012
ARG 97 0.0013
MET 98 0.0015
TYR 99 0.0018
GLY 100 0.0021
CYS 101 0.0028
ASP 102 0.0032
VAL 103 0.0033
GLY 104 0.0038
SER 105 0.0038
ASP 106 0.0037
TRP 107 0.0032
ARG 108 0.0034
PHE 109 0.0035
LEU 110 0.0039
ARG 111 0.0035
GLY 112 0.0029
TYR 113 0.0025
HIS 114 0.0019
GLN 115 0.0017
TYR 116 0.0008
ALA 117 0.0008
TYR 118 0.0006
ASP 119 0.0011
GLY 120 0.0014
LYS 121 0.0013
ASP 122 0.0013
TYR 123 0.0008
ILE 124 0.0012
ALA 125 0.0016
LEU 126 0.0025
LYS 127 0.0033
GLU 128 0.0037
ASP 129 0.0041
LEU 130 0.0034
ARG 131 0.0041
SER 132 0.0037
TRP 133 0.0029
THR 134 0.0027
ALA 135 0.0020
ALA 136 0.0018
ASP 137 0.0016
MET 138 0.0017
ALA 139 0.0010
ALA 140 0.0012
GLN 141 0.0021
THR 142 0.0021
THR 143 0.0019
LYS 144 0.0025
HIS 145 0.0032
LYS 146 0.0032
TRP 147 0.0031
GLU 148 0.0039
ALA 149 0.0043
ALA 150 0.0040
HIS 151 0.0042
VAL 152 0.0032
ALA 153 0.0034
GLU 154 0.0039
GLN 155 0.0032
LEU 156 0.0028
ARG 157 0.0033
ALA 158 0.0033
TYR 159 0.0026
LEU 160 0.0026
GLU 161 0.0032
GLY 162 0.0029
THR 163 0.0024
CYS 164 0.0022
VAL 165 0.0025
GLU 166 0.0024
TRP 167 0.0021
LEU 168 0.0023
ARG 169 0.0024
ARG 170 0.0020
TYR 171 0.0022
LEU 172 0.0026
GLU 173 0.0025
ASN 174 0.0023
GLY 175 0.0026
LYS 176 0.0032
GLU 177 0.0034
THR 178 0.0032
LEU 179 0.0032
GLN 180 0.0035
ARG 181 0.0035
THR 182 0.0031
ASP 183 0.0028
ALA 184 0.0026
PRO 185 0.0024
LYS 186 0.0024
THR 187 0.0024
HIS 188 0.0028
MET 189 0.0031
THR 190 0.0034
HIS 191 0.0041
HIS 192 0.0041
ALA 193 0.0042
VAL 194 0.0035
SER 195 0.0038
ASP 196 0.0049
HIS 197 0.0039
GLU 198 0.0029
ALA 199 0.0033
THR 200 0.0026
LEU 201 0.0028
ARG 202 0.0025
CYS 203 0.0023
TRP 204 0.0023
ALA 205 0.0021
LEU 206 0.0025
SER 207 0.0026
PHE 208 0.0026
TYR 209 0.0030
PRO 210 0.0032
ALA 211 0.0031
GLU 212 0.0029
ILE 213 0.0023
THR 214 0.0021
LEU 215 0.0018
THR 216 0.0016
TRP 217 0.0018
GLN 218 0.0023
ARG 219 0.0028
ASP 220 0.0036
GLY 221 0.0030
GLU 222 0.0026
ASP 223 0.0020
GLN 224 0.0012
THR 225 0.0016
GLN 226 0.0017
ASP 227 0.0013
THR 228 0.0010
GLU 229 0.0015
LEU 230 0.0015
VAL 231 0.0021
GLU 232 0.0023
THR 233 0.0024
ARG 234 0.0025
PRO 235 0.0028
ALA 236 0.0031
GLY 237 0.0039
ASP 238 0.0041
GLY 239 0.0040
THR 240 0.0031
PHE 241 0.0027
GLN 242 0.0024
LYS 243 0.0021
TRP 244 0.0019
ALA 245 0.0019
ALA 246 0.0016
VAL 247 0.0015
VAL 248 0.0017
VAL 249 0.0023
PRO 250 0.0028
SER 251 0.0040
GLY 252 0.0047
GLN 253 0.0041
GLU 254 0.0038
GLN 255 0.0044
ARG 256 0.0038
TYR 257 0.0030
THR 258 0.0028
CYS 259 0.0021
HIS 260 0.0020
VAL 261 0.0018
GLN 262 0.0022
HIS 263 0.0024
GLU 264 0.0029
GLY 265 0.0026
LEU 266 0.0023
PRO 267 0.0023
LYS 268 0.0024
PRO 269 0.0025
LEU 270 0.0021
THR 271 0.0029
LEU 272 0.0031
ARG 273 0.0038
TRP 274 0.0039
GLU 275 0.0050
PRO 276 0.0058
GLN 278 0.0020
ARG 279 0.0019
THR 280 0.0021
PRO 281 0.0023
LYS 282 0.0026
ILE 283 0.0024
GLN 284 0.0021
VAL 285 0.0023
TYR 286 0.0025
SER 287 0.0031
ARG 288 0.0036
HIS 289 0.0039
PRO 290 0.0039
ALA 291 0.0045
GLU 292 0.0055
ASN 293 0.0064
GLY 294 0.0071
LYS 295 0.0065
SER 296 0.0062
ASN 297 0.0052
PHE 298 0.0042
LEU 299 0.0035
ASN 300 0.0027
CYS 301 0.0021
TYR 302 0.0021
VAL 303 0.0021
SER 304 0.0021
GLY 305 0.0021
PHE 306 0.0020
HIS 307 0.0021
PRO 308 0.0027
SER 309 0.0026
ASP 310 0.0026
ILE 311 0.0024
GLU 312 0.0025
VAL 313 0.0024
ASP 314 0.0027
LEU 315 0.0032
LEU 316 0.0040
LYS 317 0.0052
ASN 318 0.0059
GLY 319 0.0050
GLU 320 0.0050
ARG 321 0.0043
ILE 322 0.0049
GLU 323 0.0052
LYS 324 0.0054
VAL 325 0.0041
GLU 326 0.0041
HIS 327 0.0033
SER 328 0.0024
ASP 329 0.0023
LEU 330 0.0023
SER 331 0.0022
PHE 332 0.0022
SER 333 0.0017
LYS 334 0.0014
ASP 335 0.0017
TRP 336 0.0017
SER 337 0.0021
PHE 338 0.0025
TYR 339 0.0022
LEU 340 0.0023
LEU 341 0.0022
TYR 342 0.0025
TYR 343 0.0035
THR 344 0.0043
GLU 345 0.0050
PHE 346 0.0052
THR 347 0.0059
PRO 348 0.0057
THR 349 0.0070
GLU 350 0.0074
LYS 351 0.0080
ASP 352 0.0069
GLU 353 0.0057
TYR 354 0.0045
ALA 355 0.0035
CYS 356 0.0027
ARG 357 0.0025
VAL 358 0.0025
ASN 359 0.0027
HIS 360 0.0030
VAL 361 0.0034
THR 362 0.0033
LEU 363 0.0046
SER 364 0.0048
GLN 365 0.0042
PRO 366 0.0037
LYS 367 0.0036
ILE 368 0.0035
VAL 369 0.0035
LYS 370 0.0038
TRP 371 0.0036
ASP 372 0.0039
ARG 373 0.0035
ASP 374 0.0036
MET 375 0.0033
SER 1 0.0018
GLN 2 0.0018
PHE 3 0.0016
ARG 4 0.0015
VAL 5 0.0015
SER 6 0.0017
PRO 7 0.0017
LEU 8 0.0016
ASP 9 0.0017
ARG 10 0.0015
THR 11 0.0015
TRP 12 0.0016
ASN 13 0.0018
LEU 14 0.0025
GLY 15 0.0028
GLU 16 0.0021
THR 17 0.0023
VAL 18 0.0021
GLU 19 0.0022
LEU 20 0.0021
LYS 21 0.0018
CYS 22 0.0018
GLN 23 0.0018
VAL 24 0.0019
LEU 25 0.0018
LEU 26 0.0019
SER 27 0.0016
ASN 28 0.0016
PRO 29 0.0015
THR 30 0.0014
SER 31 0.0023
GLY 32 0.0023
CYS 33 0.0022
SER 34 0.0020
TRP 35 0.0019
LEU 36 0.0020
PHE 37 0.0019
GLN 38 0.0015
PRO 39 0.0018
ARG 40 0.0016
GLY 41 0.0026
ALA 42 0.0029
ALA 43 0.0027
ALA 44 0.0022
SER 45 0.0018
PRO 46 0.0014
THR 47 0.0019
PHE 48 0.0021
LEU 49 0.0024
LEU 50 0.0026
TYR 51 0.0025
LEU 52 0.0024
SER 53 0.0025
GLN 54 0.0026
ASN 55 0.0027
LYS 56 0.0031
PRO 57 0.0028
LYS 58 0.0029
ALA 59 0.0028
ALA 60 0.0028
GLU 61 0.0032
GLY 62 0.0034
LEU 63 0.0033
ASP 64 0.0037
THR 65 0.0039
GLN 66 0.0040
ARG 67 0.0035
PHE 68 0.0032
SER 69 0.0034
GLY 70 0.0032
LYS 71 0.0026
ARG 72 0.0026
LEU 73 0.0027
GLY 74 0.0027
ASP 75 0.0024
THR 76 0.0025
PHE 77 0.0024
VAL 78 0.0024
LEU 79 0.0023
THR 80 0.0025
LEU 81 0.0029
SER 82 0.0031
ASP 83 0.0029
PHE 84 0.0026
ARG 85 0.0028
ARG 86 0.0031
GLU 87 0.0037
ASN 88 0.0030
GLU 89 0.0023
GLY 90 0.0020
TYR 91 0.0013
TYR 92 0.0016
PHE 93 0.0016
CYS 94 0.0019
SER 95 0.0019
ALA 96 0.0020
LEU 97 0.0020
SER 98 0.0020
ASN 99 0.0021
SER 100 0.0023
ILE 101 0.0022
MET 102 0.0020
TYR 103 0.0018
PHE 104 0.0016
SER 105 0.0014
HIS 106 0.0013
PHE 107 0.0012
VAL 108 0.0013
PRO 109 0.0011
VAL 110 0.0012
PHE 111 0.0016
LEU 112 0.0017
PRO 113 0.0020
ALA 114 0.0030
SER 1 0.0033
GLN 2 0.0036
PHE 3 0.0029
ARG 4 0.0026
VAL 5 0.0015
SER 6 0.0008
PRO 7 0.0008
LEU 8 0.0022
ASP 9 0.0032
ARG 10 0.0033
THR 11 0.0046
TRP 12 0.0051
ASN 13 0.0068
LEU 14 0.0079
GLY 15 0.0080
GLU 16 0.0062
THR 17 0.0053
VAL 18 0.0039
GLU 19 0.0030
LEU 20 0.0018
LYS 21 0.0021
CYS 22 0.0021
GLN 23 0.0031
VAL 24 0.0036
LEU 25 0.0043
LEU 26 0.0039
SER 27 0.0049
ASN 28 0.0051
PRO 29 0.0044
THR 30 0.0048
SER 31 0.0037
GLY 32 0.0034
CYS 33 0.0028
SER 34 0.0025
TRP 35 0.0021
LEU 36 0.0014
PHE 37 0.0013
GLN 38 0.0014
PRO 39 0.0026
ARG 40 0.0034
GLY 41 0.0022
ALA 42 0.0015
ALA 43 0.0004
ALA 44 0.0006
SER 45 0.0005
PRO 46 0.0005
THR 47 0.0014
PHE 48 0.0020
LEU 49 0.0024
LEU 50 0.0030
TYR 51 0.0033
LEU 52 0.0036
SER 53 0.0035
GLN 54 0.0037
ASN 55 0.0036
LYS 56 0.0039
PRO 57 0.0036
LYS 58 0.0033
ALA 59 0.0032
ALA 60 0.0029
GLU 61 0.0032
GLY 62 0.0047
LEU 63 0.0049
ASP 64 0.0069
THR 65 0.0073
GLN 66 0.0085
ARG 67 0.0071
PHE 68 0.0058
SER 69 0.0058
GLY 70 0.0051
LYS 71 0.0049
ARG 72 0.0049
LEU 73 0.0052
GLY 74 0.0055
ASP 75 0.0047
THR 76 0.0039
PHE 77 0.0036
VAL 78 0.0034
LEU 79 0.0033
THR 80 0.0041
LEU 81 0.0053
SER 82 0.0064
ASP 83 0.0072
PHE 84 0.0064
ARG 85 0.0076
ARG 86 0.0078
GLU 87 0.0073
ASN 88 0.0055
GLU 89 0.0050
GLY 90 0.0037
TYR 91 0.0018
TYR 92 0.0011
PHE 93 0.0004
CYS 94 0.0015
SER 95 0.0023
ALA 96 0.0026
LEU 97 0.0026
SER 98 0.0027
ASN 99 0.0025
SER 100 0.0022
ILE 101 0.0027
MET 102 0.0022
TYR 103 0.0022
PHE 104 0.0018
SER 105 0.0018
HIS 106 0.0020
PHE 107 0.0014
VAL 108 0.0013
PRO 109 0.0026
VAL 110 0.0031
PHE 111 0.0050
LEU 112 0.0066
PRO 113 0.0074
ALA 114 0.0088

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 64 ---

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