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 22 ---

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 = 0.0698
MET 1 0.0263
SER 2 0.0298
THR 3 0.0314
ILE 4 0.0306
THR 5 0.0391
LYS 6 0.0413
ASP 7 0.0448
GLN 8 0.0369
ILE 9 0.0317
LEU 10 0.0383
GLU 11 0.0372
GLY 12 0.0283
VAL 13 0.0291
ALA 14 0.0354
ALA 15 0.0306
LEU 16 0.0262
SER 17 0.0269
VAL 18 0.0279
MET 19 0.0238
GLU 20 0.0226
ILE 21 0.0260
VAL 22 0.0275
GLU 23 0.0270
LEU 24 0.0276
ILE 25 0.0316
SER 26 0.0316
ALA 27 0.0387
MET 28 0.0407
GLU 29 0.0410
GLU 30 0.0457
LYS 31 0.0538
PHE 32 0.0551
GLY 33 0.0517
VAL 34 0.0487
SER 35 0.0391
ALA 36 0.0411
ALA 37 0.0374
ALA 38 0.0446
VAL 39 0.0546
ALA 40 0.0543
ALA 41 0.0574
GLY 42 0.0693
PRO 43 0.0698
ALA 44 0.0657
ALA 45 0.0523
ALA 46 0.0466
VAL 47 0.0400
GLU 48 0.0323
ALA 49 0.0240
ALA 50 0.0169
GLU 51 0.0070
GLU 52 0.0049
GLN 53 0.0023
THR 54 0.0010
GLU 55 0.0032
PHE 56 0.0026
ASP 57 0.0030
VAL 58 0.0038
VAL 59 0.0035
LEU 60 0.0043
ALA 61 0.0035
SER 62 0.0045
PHE 63 0.0058
GLY 64 0.0067
GLU 65 0.0078
ASN 66 0.0085
LYS 67 0.0078
VAL 68 0.0091
ALA 69 0.0092
VAL 70 0.0079
ILE 71 0.0082
LYS 72 0.0094
ALA 73 0.0086
VAL 74 0.0076
ARG 75 0.0088
GLY 76 0.0093
ALA 77 0.0080
THR 78 0.0078
GLY 79 0.0092
LEU 80 0.0090
GLY 81 0.0099
LEU 82 0.0098
LYS 83 0.0092
GLU 84 0.0082
ALA 85 0.0078
LYS 86 0.0076
ASP 87 0.0066
LEU 88 0.0059
VAL 89 0.0059
GLU 90 0.0053
SER 91 0.0042
ALA 92 0.0037
PRO 93 0.0030
ALA 94 0.0037
VAL 95 0.0040
LEU 96 0.0053
LYS 97 0.0051
GLU 98 0.0043
GLY 99 0.0040
VAL 100 0.0044
ASN 101 0.0039
LYS 102 0.0038
ASP 103 0.0052
GLU 104 0.0057
ALA 105 0.0048
GLU 106 0.0055
THR 107 0.0067
LEU 108 0.0063
LYS 109 0.0059
LYS 110 0.0072
SER 111 0.0079
LEU 112 0.0071
GLU 113 0.0072
GLU 114 0.0086
ALA 115 0.0084
GLY 116 0.0078
ALA 117 0.0064
SER 118 0.0053
VAL 119 0.0047
GLU 120 0.0035
ILE 121 0.0033
LYS 122 0.0023
GLU 123 0.0017
ALA 124 0.0024
ALA 125 0.0023
ALA 126 0.0031
LYS 127 0.0033
ALA 128 0.0029
TYR 129 0.0034
LYS 130 0.0031
ILE 131 0.0042
ILE 132 0.0040
SER 133 0.0054
LEU 134 0.0054
LYS 135 0.0067
TYR 136 0.0065
THR 137 0.0077
ARG 138 0.0074
LYS 139 0.0085
VAL 140 0.0085
CYS 141 0.0094
ILE 142 0.0099
GLY 143 0.0103
PRO 144 0.0117
GLY 145 0.0121
PRO 146 0.0137
GLY 147 0.0156
LYS 148 0.0160
ALA 149 0.0166
TYR 150 0.0152
LYS 151 0.0154
ILE 152 0.0144
ILE 153 0.0138
SER 154 0.0130
LEU 155 0.0123
LYS 156 0.0116
TYR 157 0.0106
THR 158 0.0099
ARG 159 0.0091
LYS 160 0.0086
VAL 161 0.0080
CYS 162 0.0076
GLY 163 0.0068
PRO 164 0.0075
GLY 165 0.0076
PRO 166 0.0075
GLY 167 0.0091
GLY 168 0.0090
LYS 169 0.0100
ALA 170 0.0096
TYR 171 0.0100
LYS 172 0.0102
ILE 173 0.0108
ILE 174 0.0114
SER 175 0.0122
LEU 176 0.0132
LYS 177 0.0141
TYR 178 0.0148
THR 179 0.0156
ARG 180 0.0165
LYS 181 0.0171
VAL 182 0.0178
GLY 183 0.0180
PRO 184 0.0175
GLY 185 0.0157
PRO 186 0.0136
GLY 187 0.0131
ILE 188 0.0118
ILE 189 0.0112
SER 190 0.0106
LEU 191 0.0097
LYS 192 0.0092
TYR 193 0.0082
THR 194 0.0077
ARG 195 0.0067
LYS 196 0.0059
VAL 197 0.0051
CYS 198 0.0048
ILE 199 0.0038
GLN 200 0.0037
LEU 201 0.0026
GLY 202 0.0026
GLY 203 0.0024
PRO 204 0.0022
GLY 205 0.0022
PRO 206 0.0017
GLY 207 0.0017
ASN 208 0.0018
ILE 209 0.0018
LYS 210 0.0017
THR 211 0.0015
ALA 212 0.0018
PHE 213 0.0017
HIS 214 0.0014
CYS 215 0.0015
TYR 216 0.0020
ALA 217 0.0016
ALA 218 0.0010
TYR 219 0.0015
MET 220 0.0019
THR 221 0.0015
SER 222 0.0009
ILE 223 0.0014
LYS 224 0.0012
ALA 225 0.0018
CYS 226 0.0011
ASP 227 0.0028
LEU 228 0.0012
LYS 229 0.0033
LYS 230 0.0034
PRO 231 0.0046
LEU 232 0.0065
MET 233 0.0060
GLU 234 0.0086
SER 235 0.0094
GLY 236 0.0086
TRP 237 0.0064
SER 238 0.0061
ASP 239 0.0053
THR 240 0.0070
ALA 241 0.0076
HIS 242 0.0127
GLY 243 0.0155
LYS 244 0.0211
LYS 245 0.0243
SER 246 0.0253
LEU 247 0.0217
PRO 248 0.0235
SER 249 0.0234
SER 250 0.0190
SER 251 0.0139
SER 252 0.0117
TYR 253 0.0109
SER 254 0.0084
TYR 255 0.0083
ARG 256 0.0065
ARG 257 0.0055
LYS 258 0.0055
LEU 259 0.0052
THR 260 0.0066
ASN 261 0.0077
PRO 262 0.0093
ALA 263 0.0106
ASN 264 0.0100
LYS 265 0.0090
GLU 266 0.0074
GLU 267 0.0063
SER 268 0.0051
ILE 269 0.0049
LYS 270 0.0051
LYS 271 0.0058
GLN 272 0.0065
LYS 273 0.0078
TYR 274 0.0097
SER 275 0.0113
TYR 276 0.0119
PRO 277 0.0073
TRP 278 0.0088
GLN 279 0.0049
THR 280 0.0062
SER 281 0.0107
LYS 282 0.0203
CYS 283 0.0257
PHE 284 0.0430
ASP 288 0.0364
TYR 289 0.0190
GLN 290 0.0396
TYR 291 0.0568
CYS 297 0.0614
ASN 298 0.0594
PRO 299 0.0518
GLY 300 0.0539
LYS 301 0.0465
LYS 302 0.0410
ASN 303 0.0335
THR 304 0.0329
ILE 305 0.0243
SER 306 0.0195
GLY 307 0.0142
TYR 308 0.0098
LYS 309 0.0133
ARG 310 0.0127
MET 311 0.0066
MET 312 0.0057
ALA 313 0.0073
THR 314 0.0059
LYS 315 0.0022
ASP 316 0.0031
SER 317 0.0048
PHE 318 0.0037
GLN 319 0.0037
SER 320 0.0031
PHE 321 0.0035
ASN 322 0.0033
LEU 323 0.0039
THR 324 0.0051
GLU 325 0.0058
PRO 326 0.0051
HIS 327 0.0067
ILE 328 0.0065
THR 329 0.0081
THR 330 0.0086
ASN 331 0.0078
LYS 332 0.0066
LEU 333 0.0054
GLU 334 0.0061
TRP 335 0.0056
ILE 336 0.0063
ASP 337 0.0057
PRO 338 0.0061
ASP 339 0.0063
GLY 340 0.0074
ASN 341 0.0068
THR 342 0.0067
ARG 343 0.0089
GLY 344 0.0093
GLY 345 0.0106
GLY 346 0.0119
GLY 1 0.0008
SER 2 0.0009
HIS 3 0.0011
SER 4 0.0012
MET 5 0.0014
ARG 6 0.0015
TYR 7 0.0016
PHE 8 0.0017
PHE 9 0.0018
THR 10 0.0019
SER 11 0.0018
VAL 12 0.0019
SER 13 0.0019
ARG 14 0.0019
PRO 15 0.0019
GLY 16 0.0017
ARG 17 0.0016
GLY 18 0.0014
GLU 19 0.0015
PRO 20 0.0018
ARG 21 0.0019
PHE 22 0.0019
ILE 23 0.0018
ALA 24 0.0018
VAL 25 0.0017
GLY 26 0.0017
TYR 27 0.0015
VAL 28 0.0014
ASP 29 0.0013
ASP 30 0.0013
THR 31 0.0015
GLN 32 0.0016
PHE 33 0.0017
VAL 34 0.0018
ARG 35 0.0018
PHE 36 0.0019
ASP 37 0.0019
SER 38 0.0020
ASP 39 0.0020
ALA 40 0.0020
ALA 41 0.0022
SER 42 0.0021
GLN 43 0.0021
ARG 44 0.0020
MET 45 0.0019
GLU 46 0.0019
PRO 47 0.0018
ARG 48 0.0018
ALA 49 0.0017
PRO 50 0.0017
TRP 51 0.0017
ILE 52 0.0017
GLU 53 0.0019
GLN 54 0.0018
GLU 55 0.0019
GLY 56 0.0019
PRO 57 0.0020
GLU 58 0.0020
TYR 59 0.0019
TRP 60 0.0020
ASP 61 0.0020
GLY 62 0.0020
GLU 63 0.0019
THR 64 0.0020
ARG 65 0.0020
LYS 66 0.0019
VAL 67 0.0019
LYS 68 0.0020
ALA 69 0.0019
HIS 70 0.0019
SER 71 0.0017
GLN 72 0.0016
THR 73 0.0017
HIS 74 0.0019
ARG 75 0.0017
VAL 76 0.0019
ASP 77 0.0019
LEU 78 0.0020
GLY 79 0.0020
THR 80 0.0021
LEU 81 0.0020
ARG 82 0.0021
GLY 83 0.0022
TYR 84 0.0021
TYR 85 0.0022
ASN 86 0.0025
GLN 87 0.0023
SER 88 0.0023
GLU 89 0.0020
ALA 90 0.0021
GLY 91 0.0022
SER 92 0.0021
HIS 93 0.0020
THR 94 0.0019
VAL 95 0.0018
GLN 96 0.0018
ARG 97 0.0018
MET 98 0.0016
TYR 99 0.0016
GLY 100 0.0015
CYS 101 0.0013
ASP 102 0.0012
VAL 103 0.0011
GLY 104 0.0009
SER 105 0.0008
ASP 106 0.0009
TRP 107 0.0010
ARG 108 0.0011
PHE 109 0.0012
LEU 110 0.0011
ARG 111 0.0012
GLY 112 0.0014
TYR 113 0.0014
HIS 114 0.0016
GLN 115 0.0016
TYR 116 0.0017
ALA 117 0.0018
TYR 118 0.0019
ASP 119 0.0019
GLY 120 0.0018
LYS 121 0.0017
ASP 122 0.0017
TYR 123 0.0018
ILE 124 0.0017
ALA 125 0.0017
LEU 126 0.0016
LYS 127 0.0015
GLU 128 0.0014
ASP 129 0.0015
LEU 130 0.0016
ARG 131 0.0017
SER 132 0.0017
TRP 133 0.0017
THR 134 0.0016
ALA 135 0.0018
ALA 136 0.0017
ASP 137 0.0018
MET 138 0.0019
ALA 139 0.0020
ALA 140 0.0019
GLN 141 0.0019
THR 142 0.0020
THR 143 0.0020
LYS 144 0.0019
HIS 145 0.0020
LYS 146 0.0021
TRP 147 0.0020
GLU 148 0.0020
ALA 149 0.0022
ALA 150 0.0022
HIS 151 0.0022
VAL 152 0.0021
ALA 153 0.0019
GLU 154 0.0020
GLN 155 0.0020
LEU 156 0.0019
ARG 157 0.0017
ALA 158 0.0018
TYR 159 0.0018
LEU 160 0.0016
GLU 161 0.0015
GLY 162 0.0016
THR 163 0.0017
CYS 164 0.0016
VAL 165 0.0014
GLU 166 0.0015
TRP 167 0.0015
LEU 168 0.0014
ARG 169 0.0013
ARG 170 0.0015
TYR 171 0.0015
LEU 172 0.0013
GLU 173 0.0014
ASN 174 0.0015
GLY 175 0.0015
LYS 176 0.0014
GLU 177 0.0014
THR 178 0.0014
LEU 179 0.0013
GLN 180 0.0012
ARG 181 0.0012
THR 182 0.0011
ASP 183 0.0012
ALA 184 0.0011
PRO 185 0.0011
LYS 186 0.0013
THR 187 0.0013
HIS 188 0.0014
MET 189 0.0015
THR 190 0.0017
HIS 191 0.0018
HIS 192 0.0020
ALA 193 0.0021
VAL 194 0.0022
SER 195 0.0024
ASP 196 0.0025
HIS 197 0.0024
GLU 198 0.0021
ALA 199 0.0020
THR 200 0.0018
LEU 201 0.0016
ARG 202 0.0015
CYS 203 0.0013
TRP 204 0.0014
ALA 205 0.0013
LEU 206 0.0014
SER 207 0.0015
PHE 208 0.0013
TYR 209 0.0012
PRO 210 0.0011
ALA 211 0.0012
GLU 212 0.0009
ILE 213 0.0009
THR 214 0.0007
LEU 215 0.0009
THR 216 0.0008
TRP 217 0.0010
GLN 218 0.0010
ARG 219 0.0013
ASP 220 0.0013
GLY 221 0.0010
GLU 222 0.0010
ASP 223 0.0009
GLN 224 0.0010
THR 225 0.0009
GLN 226 0.0011
ASP 227 0.0013
THR 228 0.0012
GLU 229 0.0013
LEU 230 0.0012
VAL 231 0.0013
GLU 232 0.0014
THR 233 0.0014
ARG 234 0.0016
PRO 235 0.0017
ALA 236 0.0018
GLY 237 0.0019
ASP 238 0.0019
GLY 239 0.0016
THR 240 0.0015
PHE 241 0.0014
GLN 242 0.0014
LYS 243 0.0013
TRP 244 0.0013
ALA 245 0.0012
ALA 246 0.0014
VAL 247 0.0015
VAL 248 0.0017
VAL 249 0.0017
PRO 250 0.0020
SER 251 0.0021
GLY 252 0.0021
GLN 253 0.0018
GLU 254 0.0017
GLN 255 0.0016
ARG 256 0.0015
TYR 257 0.0013
THR 258 0.0011
CYS 259 0.0010
HIS 260 0.0008
VAL 261 0.0008
GLN 262 0.0007
HIS 263 0.0007
GLU 264 0.0007
GLY 265 0.0008
LEU 266 0.0007
PRO 267 0.0005
LYS 268 0.0005
PRO 269 0.0006
LEU 270 0.0008
THR 271 0.0008
LEU 272 0.0010
ARG 273 0.0012
TRP 274 0.0014
GLU 275 0.0015
PRO 276 0.0013
GLN 278 0.0019
ARG 279 0.0019
THR 280 0.0019
PRO 281 0.0019
LYS 282 0.0019
ILE 283 0.0017
GLN 284 0.0017
VAL 285 0.0018
TYR 286 0.0019
SER 287 0.0020
ARG 288 0.0020
HIS 289 0.0021
PRO 290 0.0022
ALA 291 0.0024
GLU 292 0.0026
ASN 293 0.0028
GLY 294 0.0030
LYS 295 0.0029
SER 296 0.0028
ASN 297 0.0025
PHE 298 0.0023
LEU 299 0.0022
ASN 300 0.0020
CYS 301 0.0019
TYR 302 0.0018
VAL 303 0.0018
SER 304 0.0017
GLY 305 0.0017
PHE 306 0.0018
HIS 307 0.0018
PRO 308 0.0020
SER 309 0.0018
ASP 310 0.0020
ILE 311 0.0020
GLU 312 0.0020
VAL 313 0.0021
ASP 314 0.0023
LEU 315 0.0022
LEU 316 0.0023
LYS 317 0.0024
ASN 318 0.0024
GLY 319 0.0023
GLU 320 0.0026
ARG 321 0.0026
ILE 322 0.0027
GLU 323 0.0029
LYS 324 0.0028
VAL 325 0.0025
GLU 326 0.0024
HIS 327 0.0021
SER 328 0.0018
ASP 329 0.0019
LEU 330 0.0018
SER 331 0.0017
PHE 332 0.0016
SER 333 0.0016
LYS 334 0.0015
ASP 335 0.0015
TRP 336 0.0017
SER 337 0.0017
PHE 338 0.0017
TYR 339 0.0017
LEU 340 0.0018
LEU 341 0.0018
TYR 342 0.0020
TYR 343 0.0022
THR 344 0.0024
GLU 345 0.0026
PHE 346 0.0026
THR 347 0.0027
PRO 348 0.0026
THR 349 0.0028
GLU 350 0.0026
LYS 351 0.0026
ASP 352 0.0025
GLU 353 0.0022
TYR 354 0.0022
ALA 355 0.0020
CYS 356 0.0019
ARG 357 0.0020
VAL 358 0.0019
ASN 359 0.0020
HIS 360 0.0020
VAL 361 0.0021
THR 362 0.0022
LEU 363 0.0026
SER 364 0.0033
GLN 365 0.0029
PRO 366 0.0023
LYS 367 0.0021
ILE 368 0.0018
VAL 369 0.0016
LYS 370 0.0018
TRP 371 0.0018
ASP 372 0.0018
ARG 373 0.0020
ASP 374 0.0020
MET 375 0.0018
SER 1 0.0013
GLN 2 0.0012
PHE 3 0.0011
ARG 4 0.0012
VAL 5 0.0012
SER 6 0.0016
PRO 7 0.0019
LEU 8 0.0018
ASP 9 0.0024
ARG 10 0.0023
THR 11 0.0024
TRP 12 0.0027
ASN 13 0.0032
LEU 14 0.0035
GLY 15 0.0038
GLU 16 0.0033
THR 17 0.0029
VAL 18 0.0023
GLU 19 0.0020
LEU 20 0.0015
LYS 21 0.0012
CYS 22 0.0010
GLN 23 0.0011
VAL 24 0.0009
LEU 25 0.0013
LEU 26 0.0011
SER 27 0.0013
ASN 28 0.0011
PRO 29 0.0008
THR 30 0.0007
SER 31 0.0005
GLY 32 0.0001
CYS 33 0.0002
SER 34 0.0004
TRP 35 0.0006
LEU 36 0.0007
PHE 37 0.0008
GLN 38 0.0007
PRO 39 0.0008
ARG 40 0.0005
GLY 41 0.0010
ALA 42 0.0012
ALA 43 0.0015
ALA 44 0.0012
SER 45 0.0013
PRO 46 0.0010
THR 47 0.0012
PHE 48 0.0012
LEU 49 0.0013
LEU 50 0.0012
TYR 51 0.0008
LEU 52 0.0007
SER 53 0.0005
GLN 54 0.0005
ASN 55 0.0008
LYS 56 0.0013
PRO 57 0.0013
LYS 58 0.0015
ALA 59 0.0017
ALA 60 0.0018
GLU 61 0.0024
GLY 62 0.0026
LEU 63 0.0023
ASP 64 0.0026
THR 65 0.0025
GLN 66 0.0029
ARG 67 0.0027
PHE 68 0.0021
SER 69 0.0018
GLY 70 0.0014
LYS 71 0.0012
ARG 72 0.0009
LEU 73 0.0012
GLY 74 0.0011
ASP 75 0.0010
THR 76 0.0011
PHE 77 0.0009
VAL 78 0.0013
LEU 79 0.0014
THR 80 0.0018
LEU 81 0.0022
SER 82 0.0029
ASP 83 0.0033
PHE 84 0.0028
ARG 85 0.0029
ARG 86 0.0026
GLU 87 0.0024
ASN 88 0.0019
GLU 89 0.0016
GLY 90 0.0008
TYR 91 0.0005
TYR 92 0.0006
PHE 93 0.0003
CYS 94 0.0002
SER 95 0.0003
ALA 96 0.0004
LEU 97 0.0007
SER 98 0.0010
ASN 99 0.0013
SER 100 0.0013
ILE 101 0.0013
MET 102 0.0010
TYR 103 0.0008
PHE 104 0.0006
SER 105 0.0006
HIS 106 0.0009
PHE 107 0.0006
VAL 108 0.0009
PRO 109 0.0010
VAL 110 0.0013
PHE 111 0.0017
LEU 112 0.0023
PRO 113 0.0026
ALA 114 0.0021
SER 1 0.0024
GLN 2 0.0025
PHE 3 0.0026
ARG 4 0.0029
VAL 5 0.0028
SER 6 0.0032
PRO 7 0.0033
LEU 8 0.0031
ASP 9 0.0034
ARG 10 0.0034
THR 11 0.0033
TRP 12 0.0034
ASN 13 0.0036
LEU 14 0.0037
GLY 15 0.0040
GLU 16 0.0039
THR 17 0.0037
VAL 18 0.0034
GLU 19 0.0034
LEU 20 0.0030
LYS 21 0.0030
CYS 22 0.0028
GLN 23 0.0029
VAL 24 0.0026
LEU 25 0.0028
LEU 26 0.0026
SER 27 0.0027
ASN 28 0.0024
PRO 29 0.0024
THR 30 0.0023
SER 31 0.0018
GLY 32 0.0020
CYS 33 0.0020
SER 34 0.0018
TRP 35 0.0019
LEU 36 0.0016
PHE 37 0.0017
GLN 38 0.0014
PRO 39 0.0016
ARG 40 0.0015
GLY 41 0.0010
ALA 42 0.0005
ALA 43 0.0005
ALA 44 0.0008
SER 45 0.0008
PRO 46 0.0010
THR 47 0.0013
PHE 48 0.0015
LEU 49 0.0019
LEU 50 0.0020
TYR 51 0.0019
LEU 52 0.0022
SER 53 0.0022
GLN 54 0.0024
ASN 55 0.0024
LYS 56 0.0026
PRO 57 0.0024
LYS 58 0.0021
ALA 59 0.0022
ALA 60 0.0019
GLU 61 0.0020
GLY 62 0.0024
LEU 63 0.0024
ASP 64 0.0030
THR 65 0.0031
GLN 66 0.0035
ARG 67 0.0034
PHE 68 0.0030
SER 69 0.0030
GLY 70 0.0029
LYS 71 0.0031
ARG 72 0.0030
LEU 73 0.0034
GLY 74 0.0033
ASP 75 0.0030
THR 76 0.0031
PHE 77 0.0028
VAL 78 0.0030
LEU 79 0.0029
THR 80 0.0032
LEU 81 0.0032
SER 82 0.0036
ASP 83 0.0037
PHE 84 0.0034
ARG 85 0.0032
ARG 86 0.0029
GLU 87 0.0026
ASN 88 0.0026
GLU 89 0.0024
GLY 90 0.0021
TYR 91 0.0019
TYR 92 0.0021
PHE 93 0.0019
CYS 94 0.0019
SER 95 0.0016
ALA 96 0.0017
LEU 97 0.0015
SER 98 0.0017
ASN 99 0.0016
SER 100 0.0012
ILE 101 0.0014
MET 102 0.0013
TYR 103 0.0016
PHE 104 0.0016
SER 105 0.0020
HIS 106 0.0021
PHE 107 0.0020
VAL 108 0.0024
PRO 109 0.0024
VAL 110 0.0026
PHE 111 0.0027
LEU 112 0.0031
PRO 113 0.0033
ALA 114 0.0030

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 22 ---

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