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 81 ---

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 = 0.1242
MET 1 0.0009
SER 2 0.0008
THR 3 0.0013
ILE 4 0.0008
THR 5 0.0012
LYS 6 0.0012
ASP 7 0.0010
GLN 8 0.0008
ILE 9 0.0010
LEU 10 0.0010
GLU 11 0.0008
GLY 12 0.0013
VAL 13 0.0014
ALA 14 0.0009
ALA 15 0.0012
LEU 16 0.0008
SER 17 0.0008
VAL 18 0.0015
MET 19 0.0013
GLU 20 0.0005
ILE 21 0.0011
VAL 22 0.0012
GLU 23 0.0004
LEU 24 0.0016
ILE 25 0.0021
SER 26 0.0010
ALA 27 0.0018
MET 28 0.0028
GLU 29 0.0023
GLU 30 0.0017
LYS 31 0.0029
PHE 32 0.0034
GLY 33 0.0027
VAL 34 0.0035
SER 35 0.0033
ALA 36 0.0047
ALA 37 0.0038
ALA 38 0.0011
VAL 39 0.0023
ALA 40 0.0036
ALA 41 0.0034
GLY 42 0.0042
PRO 43 0.0048
ALA 44 0.0088
ALA 45 0.0084
ALA 46 0.0126
VAL 47 0.0073
GLU 48 0.0238
ALA 49 0.0303
ALA 50 0.0210
GLU 51 0.0093
GLU 52 0.0064
GLN 53 0.0031
THR 54 0.0012
GLU 55 0.0043
PHE 56 0.0034
ASP 57 0.0034
VAL 58 0.0035
VAL 59 0.0033
LEU 60 0.0034
ALA 61 0.0040
SER 62 0.0032
PHE 63 0.0029
GLY 64 0.0043
GLU 65 0.0050
ASN 66 0.0051
LYS 67 0.0037
VAL 68 0.0044
ALA 69 0.0049
VAL 70 0.0037
ILE 71 0.0029
LYS 72 0.0043
ALA 73 0.0046
VAL 74 0.0028
ARG 75 0.0020
GLY 76 0.0037
ALA 77 0.0042
THR 78 0.0029
GLY 79 0.0014
LEU 80 0.0009
GLY 81 0.0030
LEU 82 0.0039
LYS 83 0.0047
GLU 84 0.0033
ALA 85 0.0009
LYS 86 0.0019
ASP 87 0.0023
LEU 88 0.0016
VAL 89 0.0008
GLU 90 0.0005
SER 91 0.0019
ALA 92 0.0021
PRO 93 0.0027
ALA 94 0.0028
VAL 95 0.0034
LEU 96 0.0038
LYS 97 0.0044
GLU 98 0.0044
GLY 99 0.0048
VAL 100 0.0050
ASN 101 0.0050
LYS 102 0.0046
ASP 103 0.0052
GLU 104 0.0052
ALA 105 0.0045
GLU 106 0.0053
THR 107 0.0049
LEU 108 0.0043
LYS 109 0.0047
LYS 110 0.0050
SER 111 0.0048
LEU 112 0.0043
GLU 113 0.0055
GLU 114 0.0058
ALA 115 0.0049
GLY 116 0.0047
ALA 117 0.0038
SER 118 0.0042
VAL 119 0.0043
GLU 120 0.0050
ILE 121 0.0030
LYS 122 0.0029
GLU 123 0.0027
ALA 124 0.0030
ALA 125 0.0031
ALA 126 0.0018
LYS 127 0.0022
ALA 128 0.0027
TYR 129 0.0031
LYS 130 0.0038
ILE 131 0.0044
ILE 132 0.0063
SER 133 0.0058
LEU 134 0.0071
LYS 135 0.0071
TYR 136 0.0072
THR 137 0.0056
ARG 138 0.0047
LYS 139 0.0038
VAL 140 0.0029
CYS 141 0.0050
ILE 142 0.0068
GLY 143 0.0096
PRO 144 0.0109
GLY 145 0.0143
PRO 146 0.0121
GLY 147 0.0067
LYS 148 0.0048
ALA 149 0.0099
TYR 150 0.0061
LYS 151 0.0074
ILE 152 0.0051
ILE 153 0.0038
SER 154 0.0025
LEU 155 0.0028
LYS 156 0.0032
TYR 157 0.0038
THR 158 0.0035
ARG 159 0.0039
LYS 160 0.0041
VAL 161 0.0037
CYS 162 0.0054
GLY 163 0.0077
PRO 164 0.0085
GLY 165 0.0093
PRO 166 0.0147
GLY 167 0.0112
GLY 168 0.0154
LYS 169 0.0104
ALA 170 0.0078
TYR 171 0.0093
LYS 172 0.0091
ILE 173 0.0097
ILE 174 0.0100
SER 175 0.0110
LEU 176 0.0070
LYS 177 0.0039
TYR 178 0.0031
THR 179 0.0034
ARG 180 0.0066
LYS 181 0.0105
VAL 182 0.0126
GLY 183 0.0142
PRO 184 0.0134
GLY 185 0.0108
PRO 186 0.0083
GLY 187 0.0055
ILE 188 0.0037
ILE 189 0.0008
SER 190 0.0007
LEU 191 0.0011
LYS 192 0.0017
TYR 193 0.0020
THR 194 0.0020
ARG 195 0.0029
LYS 196 0.0030
VAL 197 0.0038
CYS 198 0.0028
ILE 199 0.0045
GLN 200 0.0037
LEU 201 0.0023
GLY 202 0.0016
GLY 203 0.0011
PRO 204 0.0018
GLY 205 0.0021
PRO 206 0.0015
GLY 207 0.0015
ASN 208 0.0012
ILE 209 0.0013
LYS 210 0.0019
THR 211 0.0030
ALA 212 0.0027
PHE 213 0.0028
HIS 214 0.0036
CYS 215 0.0038
TYR 216 0.0048
ALA 217 0.0035
ALA 218 0.0032
TYR 219 0.0045
MET 220 0.0045
THR 221 0.0039
SER 222 0.0038
ILE 223 0.0034
LYS 224 0.0036
ALA 225 0.0034
CYS 226 0.0110
ASP 227 0.0086
LEU 228 0.0043
LYS 229 0.0048
LYS 230 0.0053
PRO 231 0.0058
LEU 232 0.0053
MET 233 0.0026
GLU 234 0.0025
SER 235 0.0014
GLY 236 0.0024
TRP 237 0.0029
SER 238 0.0035
ASP 239 0.0045
THR 240 0.0053
ALA 241 0.0117
HIS 242 0.0073
GLY 243 0.0060
LYS 244 0.0018
LYS 245 0.0026
SER 246 0.0035
LEU 247 0.0023
PRO 248 0.0005
SER 249 0.0016
SER 250 0.0020
SER 251 0.0018
SER 252 0.0019
TYR 253 0.0023
SER 254 0.0022
TYR 255 0.0029
ARG 256 0.0032
ARG 257 0.0034
LYS 258 0.0033
LEU 259 0.0036
THR 260 0.0036
ASN 261 0.0043
PRO 262 0.0045
ALA 263 0.0047
ASN 264 0.0043
LYS 265 0.0042
GLU 266 0.0043
GLU 267 0.0038
SER 268 0.0023
ILE 269 0.0023
LYS 270 0.0011
LYS 271 0.0018
GLN 272 0.0025
LYS 273 0.0015
TYR 274 0.0023
SER 275 0.0016
TYR 276 0.0017
PRO 277 0.0023
TRP 278 0.0026
GLN 279 0.0030
THR 280 0.0019
SER 281 0.0025
LYS 282 0.0016
CYS 283 0.0018
PHE 284 0.0022
ASP 288 0.0020
TYR 289 0.0011
GLN 290 0.0012
TYR 291 0.0030
CYS 297 0.1242
ASN 298 0.0397
PRO 299 0.1040
GLY 300 0.0731
LYS 301 0.0390
LYS 302 0.0779
ASN 303 0.0462
THR 304 0.0413
ILE 305 0.0189
SER 306 0.0213
GLY 307 0.0347
TYR 308 0.0510
LYS 309 0.0507
ARG 310 0.0367
MET 311 0.0428
MET 312 0.0551
ALA 313 0.0572
THR 314 0.0405
LYS 315 0.0396
ASP 316 0.0364
SER 317 0.0228
PHE 318 0.0115
GLN 319 0.0057
SER 320 0.0022
PHE 321 0.0120
ASN 322 0.0127
LEU 323 0.0120
THR 324 0.0127
GLU 325 0.0124
PRO 326 0.0117
HIS 327 0.0188
ILE 328 0.0283
THR 329 0.0369
THR 330 0.0488
ASN 331 0.0518
LYS 332 0.0401
LEU 333 0.0303
GLU 334 0.0237
TRP 335 0.0158
ILE 336 0.0159
ASP 337 0.0118
PRO 338 0.0109
ASP 339 0.0119
GLY 340 0.0109
ASN 341 0.0124
THR 342 0.0131
ARG 343 0.0100
GLY 344 0.0078
GLY 345 0.0107
GLY 346 0.0086
GLY 1 0.0050
SER 2 0.0052
HIS 3 0.0041
SER 4 0.0039
MET 5 0.0029
ARG 6 0.0028
TYR 7 0.0025
PHE 8 0.0027
PHE 9 0.0026
THR 10 0.0027
SER 11 0.0032
VAL 12 0.0035
SER 13 0.0041
ARG 14 0.0045
PRO 15 0.0051
GLY 16 0.0067
ARG 17 0.0058
GLY 18 0.0049
GLU 19 0.0044
PRO 20 0.0039
ARG 21 0.0030
PHE 22 0.0026
ILE 23 0.0024
ALA 24 0.0021
VAL 25 0.0018
GLY 26 0.0016
TYR 27 0.0019
VAL 28 0.0019
ASP 29 0.0027
ASP 30 0.0031
THR 31 0.0024
GLN 32 0.0020
PHE 33 0.0011
VAL 34 0.0008
ARG 35 0.0010
PHE 36 0.0008
ASP 37 0.0015
SER 38 0.0013
ASP 39 0.0020
ALA 40 0.0018
ALA 41 0.0029
SER 42 0.0028
GLN 43 0.0016
ARG 44 0.0019
MET 45 0.0013
GLU 46 0.0016
PRO 47 0.0017
ARG 48 0.0020
ALA 49 0.0022
PRO 50 0.0030
TRP 51 0.0023
ILE 52 0.0021
GLU 53 0.0036
GLN 54 0.0043
GLU 55 0.0041
GLY 56 0.0060
PRO 57 0.0063
GLU 58 0.0066
TYR 59 0.0050
TRP 60 0.0041
ASP 61 0.0045
GLY 62 0.0046
GLU 63 0.0031
THR 64 0.0025
ARG 65 0.0037
LYS 66 0.0030
VAL 67 0.0018
LYS 68 0.0016
ALA 69 0.0029
HIS 70 0.0031
SER 71 0.0027
GLN 72 0.0032
THR 73 0.0035
HIS 74 0.0034
ARG 75 0.0038
VAL 76 0.0038
ASP 77 0.0033
LEU 78 0.0032
GLY 79 0.0034
THR 80 0.0033
LEU 81 0.0027
ARG 82 0.0025
GLY 83 0.0031
TYR 84 0.0029
TYR 85 0.0025
ASN 86 0.0032
GLN 87 0.0023
SER 88 0.0023
GLU 89 0.0024
ALA 90 0.0016
GLY 91 0.0028
SER 92 0.0030
HIS 93 0.0028
THR 94 0.0029
VAL 95 0.0029
GLN 96 0.0026
ARG 97 0.0027
MET 98 0.0029
TYR 99 0.0031
GLY 100 0.0033
CYS 101 0.0046
ASP 102 0.0053
VAL 103 0.0057
GLY 104 0.0066
SER 105 0.0065
ASP 106 0.0071
TRP 107 0.0056
ARG 108 0.0067
PHE 109 0.0066
LEU 110 0.0072
ARG 111 0.0055
GLY 112 0.0045
TYR 113 0.0038
HIS 114 0.0029
GLN 115 0.0027
TYR 116 0.0023
ALA 117 0.0023
TYR 118 0.0024
ASP 119 0.0024
GLY 120 0.0022
LYS 121 0.0022
ASP 122 0.0022
TYR 123 0.0021
ILE 124 0.0021
ALA 125 0.0021
LEU 126 0.0036
LYS 127 0.0042
GLU 128 0.0050
ASP 129 0.0050
LEU 130 0.0045
ARG 131 0.0039
SER 132 0.0031
TRP 133 0.0026
THR 134 0.0031
ALA 135 0.0027
ALA 136 0.0024
ASP 137 0.0025
MET 138 0.0029
ALA 139 0.0026
ALA 140 0.0024
GLN 141 0.0029
THR 142 0.0031
THR 143 0.0025
LYS 144 0.0022
HIS 145 0.0027
LYS 146 0.0028
TRP 147 0.0024
GLU 148 0.0022
ALA 149 0.0027
ALA 150 0.0032
HIS 151 0.0030
VAL 152 0.0029
ALA 153 0.0033
GLU 154 0.0041
GLN 155 0.0045
LEU 156 0.0038
ARG 157 0.0049
ALA 158 0.0053
TYR 159 0.0046
LEU 160 0.0048
GLU 161 0.0061
GLY 162 0.0059
THR 163 0.0049
CYS 164 0.0042
VAL 165 0.0050
GLU 166 0.0047
TRP 167 0.0035
LEU 168 0.0030
ARG 169 0.0033
ARG 170 0.0026
TYR 171 0.0012
LEU 172 0.0014
GLU 173 0.0010
ASN 174 0.0012
GLY 175 0.0011
LYS 176 0.0015
GLU 177 0.0028
THR 178 0.0029
LEU 179 0.0024
GLN 180 0.0027
ARG 181 0.0043
THR 182 0.0041
ASP 183 0.0038
ALA 184 0.0038
PRO 185 0.0032
LYS 186 0.0025
THR 187 0.0020
HIS 188 0.0017
MET 189 0.0018
THR 190 0.0020
HIS 191 0.0031
HIS 192 0.0046
ALA 193 0.0066
VAL 194 0.0077
SER 195 0.0094
ASP 196 0.0103
HIS 197 0.0090
GLU 198 0.0073
ALA 199 0.0060
THR 200 0.0047
LEU 201 0.0031
ARG 202 0.0027
CYS 203 0.0020
TRP 204 0.0018
ALA 205 0.0019
LEU 206 0.0024
SER 207 0.0027
PHE 208 0.0030
TYR 209 0.0032
PRO 210 0.0033
ALA 211 0.0032
GLU 212 0.0034
ILE 213 0.0029
THR 214 0.0027
LEU 215 0.0022
THR 216 0.0026
TRP 217 0.0027
GLN 218 0.0025
ARG 219 0.0029
ASP 220 0.0027
GLY 221 0.0025
GLU 222 0.0027
ASP 223 0.0030
GLN 224 0.0034
THR 225 0.0036
GLN 226 0.0039
ASP 227 0.0039
THR 228 0.0037
GLU 229 0.0039
LEU 230 0.0038
VAL 231 0.0027
GLU 232 0.0027
THR 233 0.0028
ARG 234 0.0023
PRO 235 0.0024
ALA 236 0.0024
GLY 237 0.0022
ASP 238 0.0027
GLY 239 0.0027
THR 240 0.0029
PHE 241 0.0027
GLN 242 0.0022
LYS 243 0.0023
TRP 244 0.0022
ALA 245 0.0025
ALA 246 0.0038
VAL 247 0.0041
VAL 248 0.0051
VAL 249 0.0050
PRO 250 0.0060
SER 251 0.0068
GLY 252 0.0067
GLN 253 0.0057
GLU 254 0.0048
GLN 255 0.0046
ARG 256 0.0037
TYR 257 0.0032
THR 258 0.0024
CYS 259 0.0020
HIS 260 0.0019
VAL 261 0.0020
GLN 262 0.0029
HIS 263 0.0034
GLU 264 0.0045
GLY 265 0.0044
LEU 266 0.0048
PRO 267 0.0062
LYS 268 0.0055
PRO 269 0.0040
LEU 270 0.0032
THR 271 0.0023
LEU 272 0.0023
ARG 273 0.0028
TRP 274 0.0033
GLU 275 0.0041
PRO 276 0.0045
GLN 278 0.0024
ARG 279 0.0020
THR 280 0.0024
PRO 281 0.0023
LYS 282 0.0020
ILE 283 0.0024
GLN 284 0.0022
VAL 285 0.0024
TYR 286 0.0022
SER 287 0.0020
ARG 288 0.0026
HIS 289 0.0035
PRO 290 0.0045
ALA 291 0.0045
GLU 292 0.0052
ASN 293 0.0056
GLY 294 0.0044
LYS 295 0.0039
SER 296 0.0026
ASN 297 0.0024
PHE 298 0.0018
LEU 299 0.0020
ASN 300 0.0019
CYS 301 0.0022
TYR 302 0.0019
VAL 303 0.0018
SER 304 0.0015
GLY 305 0.0016
PHE 306 0.0021
HIS 307 0.0025
PRO 308 0.0032
SER 309 0.0034
ASP 310 0.0041
ILE 311 0.0039
GLU 312 0.0045
VAL 313 0.0049
ASP 314 0.0052
LEU 315 0.0045
LEU 316 0.0056
LYS 317 0.0058
ASN 318 0.0078
GLY 319 0.0085
GLU 320 0.0082
ARG 321 0.0075
ILE 322 0.0060
GLU 323 0.0060
LYS 324 0.0056
VAL 325 0.0042
GLU 326 0.0040
HIS 327 0.0032
SER 328 0.0023
ASP 329 0.0023
LEU 330 0.0025
SER 331 0.0026
PHE 332 0.0028
SER 333 0.0002
LYS 334 0.0010
ASP 335 0.0006
TRP 336 0.0014
SER 337 0.0015
PHE 338 0.0022
TYR 339 0.0021
LEU 340 0.0022
LEU 341 0.0021
TYR 342 0.0023
TYR 343 0.0025
THR 344 0.0027
GLU 345 0.0023
PHE 346 0.0022
THR 347 0.0025
PRO 348 0.0040
THR 349 0.0054
GLU 350 0.0076
LYS 351 0.0085
ASP 352 0.0071
GLU 353 0.0060
TYR 354 0.0049
ALA 355 0.0049
CYS 356 0.0043
ARG 357 0.0054
VAL 358 0.0041
ASN 359 0.0043
HIS 360 0.0041
VAL 361 0.0042
THR 362 0.0040
LEU 363 0.0041
SER 364 0.0041
GLN 365 0.0040
PRO 366 0.0041
LYS 367 0.0041
ILE 368 0.0051
VAL 369 0.0045
LYS 370 0.0044
TRP 371 0.0037
ASP 372 0.0044
ARG 373 0.0039
ASP 374 0.0039
MET 375 0.0026
SER 1 0.0032
GLN 2 0.0034
PHE 3 0.0034
ARG 4 0.0035
VAL 5 0.0034
SER 6 0.0058
PRO 7 0.0065
LEU 8 0.0067
ASP 9 0.0082
ARG 10 0.0078
THR 11 0.0089
TRP 12 0.0090
ASN 13 0.0098
LEU 14 0.0097
GLY 15 0.0100
GLU 16 0.0095
THR 17 0.0079
VAL 18 0.0067
GLU 19 0.0060
LEU 20 0.0053
LYS 21 0.0037
CYS 22 0.0034
GLN 23 0.0038
VAL 24 0.0036
LEU 25 0.0041
LEU 26 0.0035
SER 27 0.0036
ASN 28 0.0036
PRO 29 0.0034
THR 30 0.0033
SER 31 0.0038
GLY 32 0.0032
CYS 33 0.0029
SER 34 0.0021
TRP 35 0.0021
LEU 36 0.0018
PHE 37 0.0019
GLN 38 0.0021
PRO 39 0.0021
ARG 40 0.0022
GLY 41 0.0075
ALA 42 0.0064
ALA 43 0.0049
ALA 44 0.0053
SER 45 0.0041
PRO 46 0.0021
THR 47 0.0016
PHE 48 0.0017
LEU 49 0.0016
LEU 50 0.0018
TYR 51 0.0021
LEU 52 0.0024
SER 53 0.0027
GLN 54 0.0029
ASN 55 0.0023
LYS 56 0.0027
PRO 57 0.0022
LYS 58 0.0014
ALA 59 0.0006
ALA 60 0.0006
GLU 61 0.0034
GLY 62 0.0045
LEU 63 0.0037
ASP 64 0.0046
THR 65 0.0034
GLN 66 0.0054
ARG 67 0.0057
PHE 68 0.0040
SER 69 0.0034
GLY 70 0.0034
LYS 71 0.0033
ARG 72 0.0037
LEU 73 0.0047
GLY 74 0.0050
ASP 75 0.0046
THR 76 0.0050
PHE 77 0.0039
VAL 78 0.0040
LEU 79 0.0035
THR 80 0.0042
LEU 81 0.0056
SER 82 0.0075
ASP 83 0.0087
PHE 84 0.0078
ARG 85 0.0080
ARG 86 0.0070
GLU 87 0.0060
ASN 88 0.0051
GLU 89 0.0046
GLY 90 0.0033
TYR 91 0.0023
TYR 92 0.0025
PHE 93 0.0026
CYS 94 0.0028
SER 95 0.0029
ALA 96 0.0035
LEU 97 0.0036
SER 98 0.0040
ASN 99 0.0042
SER 100 0.0040
ILE 101 0.0038
MET 102 0.0034
TYR 103 0.0035
PHE 104 0.0032
SER 105 0.0034
HIS 106 0.0040
PHE 107 0.0033
VAL 108 0.0036
PRO 109 0.0036
VAL 110 0.0039
PHE 111 0.0058
LEU 112 0.0081
PRO 113 0.0094
ALA 114 0.0081
SER 1 0.0036
GLN 2 0.0040
PHE 3 0.0033
ARG 4 0.0029
VAL 5 0.0021
SER 6 0.0028
PRO 7 0.0028
LEU 8 0.0017
ASP 9 0.0028
ARG 10 0.0037
THR 11 0.0045
TRP 12 0.0054
ASN 13 0.0070
LEU 14 0.0075
GLY 15 0.0075
GLU 16 0.0064
THR 17 0.0052
VAL 18 0.0037
GLU 19 0.0035
LEU 20 0.0025
LYS 21 0.0027
CYS 22 0.0029
GLN 23 0.0039
VAL 24 0.0044
LEU 25 0.0050
LEU 26 0.0041
SER 27 0.0047
ASN 28 0.0050
PRO 29 0.0047
THR 30 0.0050
SER 31 0.0049
GLY 32 0.0043
CYS 33 0.0036
SER 34 0.0031
TRP 35 0.0024
LEU 36 0.0025
PHE 37 0.0021
GLN 38 0.0028
PRO 39 0.0030
ARG 40 0.0036
GLY 41 0.0043
ALA 42 0.0035
ALA 43 0.0028
ALA 44 0.0031
SER 45 0.0028
PRO 46 0.0031
THR 47 0.0029
PHE 48 0.0030
LEU 49 0.0026
LEU 50 0.0029
TYR 51 0.0038
LEU 52 0.0039
SER 53 0.0041
GLN 54 0.0042
ASN 55 0.0040
LYS 56 0.0042
PRO 57 0.0039
LYS 58 0.0040
ALA 59 0.0036
ALA 60 0.0036
GLU 61 0.0032
GLY 62 0.0019
LEU 63 0.0011
ASP 64 0.0005
THR 65 0.0015
GLN 66 0.0027
ARG 67 0.0026
PHE 68 0.0013
SER 69 0.0024
GLY 70 0.0030
LYS 71 0.0037
ARG 72 0.0046
LEU 73 0.0053
GLY 74 0.0060
ASP 75 0.0055
THR 76 0.0046
PHE 77 0.0038
VAL 78 0.0031
LEU 79 0.0021
THR 80 0.0024
LEU 81 0.0028
SER 82 0.0045
ASP 83 0.0056
PHE 84 0.0050
ARG 85 0.0058
ARG 86 0.0066
GLU 87 0.0057
ASN 88 0.0035
GLU 89 0.0036
GLY 90 0.0028
TYR 91 0.0019
TYR 92 0.0013
PHE 93 0.0020
CYS 94 0.0026
SER 95 0.0035
ALA 96 0.0034
LEU 97 0.0035
SER 98 0.0035
ASN 99 0.0036
SER 100 0.0035
ILE 101 0.0028
MET 102 0.0028
TYR 103 0.0026
PHE 104 0.0026
SER 105 0.0025
HIS 106 0.0027
PHE 107 0.0018
VAL 108 0.0006
PRO 109 0.0013
VAL 110 0.0019
PHE 111 0.0036
LEU 112 0.0057
PRO 113 0.0066
ALA 114 0.0073

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 81 ---

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