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 11 ---

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 = 0.0654
MET 1 0.0319
SER 2 0.0294
THR 3 0.0285
ILE 4 0.0248
THR 5 0.0267
LYS 6 0.0247
ASP 7 0.0266
GLN 8 0.0239
ILE 9 0.0201
LEU 10 0.0220
GLU 11 0.0228
GLY 12 0.0185
VAL 13 0.0178
ALA 14 0.0215
ALA 15 0.0196
LEU 16 0.0170
SER 17 0.0189
VAL 18 0.0202
MET 19 0.0184
GLU 20 0.0149
ILE 21 0.0156
VAL 22 0.0158
GLU 23 0.0137
LEU 24 0.0123
ILE 25 0.0129
SER 26 0.0127
ALA 27 0.0119
MET 28 0.0118
GLU 29 0.0117
GLU 30 0.0130
LYS 31 0.0136
PHE 32 0.0133
GLY 33 0.0126
VAL 34 0.0118
SER 35 0.0121
ALA 36 0.0143
ALA 37 0.0144
ALA 38 0.0129
VAL 39 0.0152
ALA 40 0.0172
ALA 41 0.0152
GLY 42 0.0161
PRO 43 0.0149
ALA 44 0.0132
ALA 45 0.0120
ALA 46 0.0112
VAL 47 0.0093
GLU 48 0.0084
ALA 49 0.0085
ALA 50 0.0070
GLU 51 0.0058
GLU 52 0.0056
GLN 53 0.0049
THR 54 0.0047
GLU 55 0.0041
PHE 56 0.0036
ASP 57 0.0030
VAL 58 0.0028
VAL 59 0.0023
LEU 60 0.0022
ALA 61 0.0024
SER 62 0.0026
PHE 63 0.0027
GLY 64 0.0033
GLU 65 0.0037
ASN 66 0.0034
LYS 67 0.0028
VAL 68 0.0027
ALA 69 0.0029
VAL 70 0.0026
ILE 71 0.0020
LYS 72 0.0022
ALA 73 0.0025
VAL 74 0.0020
ARG 75 0.0016
GLY 76 0.0021
ALA 77 0.0023
THR 78 0.0019
GLY 79 0.0016
LEU 80 0.0011
GLY 81 0.0009
LEU 82 0.0012
LYS 83 0.0012
GLU 84 0.0009
ALA 85 0.0012
LYS 86 0.0015
ASP 87 0.0012
LEU 88 0.0011
VAL 89 0.0016
GLU 90 0.0017
SER 91 0.0013
ALA 92 0.0016
PRO 93 0.0017
ALA 94 0.0015
VAL 95 0.0018
LEU 96 0.0019
LYS 97 0.0023
GLU 98 0.0027
GLY 99 0.0034
VAL 100 0.0035
ASN 101 0.0042
LYS 102 0.0044
ASP 103 0.0045
GLU 104 0.0038
ALA 105 0.0036
GLU 106 0.0041
THR 107 0.0039
LEU 108 0.0033
LYS 109 0.0035
LYS 110 0.0040
SER 111 0.0035
LEU 112 0.0031
GLU 113 0.0037
GLU 114 0.0039
ALA 115 0.0034
GLY 116 0.0036
ALA 117 0.0031
SER 118 0.0032
VAL 119 0.0030
GLU 120 0.0031
ILE 121 0.0034
LYS 122 0.0032
GLU 123 0.0037
ALA 124 0.0034
ALA 125 0.0033
ALA 126 0.0037
LYS 127 0.0036
ALA 128 0.0038
TYR 129 0.0042
LYS 130 0.0043
ILE 131 0.0046
ILE 132 0.0047
SER 133 0.0051
LEU 134 0.0053
LYS 135 0.0057
TYR 136 0.0058
THR 137 0.0059
ARG 138 0.0059
LYS 139 0.0061
VAL 140 0.0063
CYS 141 0.0067
ILE 142 0.0072
GLY 143 0.0077
PRO 144 0.0085
GLY 145 0.0093
PRO 146 0.0104
GLY 147 0.0108
LYS 148 0.0102
ALA 149 0.0094
TYR 150 0.0083
LYS 151 0.0078
ILE 152 0.0072
ILE 153 0.0069
SER 154 0.0064
LEU 155 0.0063
LYS 156 0.0060
TYR 157 0.0059
THR 158 0.0057
ARG 159 0.0056
LYS 160 0.0055
VAL 161 0.0056
CYS 162 0.0055
GLY 163 0.0055
PRO 164 0.0056
GLY 165 0.0057
PRO 166 0.0059
GLY 167 0.0061
GLY 168 0.0059
LYS 169 0.0060
ALA 170 0.0058
TYR 171 0.0060
LYS 172 0.0059
ILE 173 0.0059
ILE 174 0.0060
SER 175 0.0060
LEU 176 0.0063
LYS 177 0.0062
TYR 178 0.0066
THR 179 0.0067
ARG 180 0.0072
LYS 181 0.0073
VAL 182 0.0080
GLY 183 0.0083
PRO 184 0.0088
GLY 185 0.0084
PRO 186 0.0079
GLY 187 0.0074
ILE 188 0.0068
ILE 189 0.0066
SER 190 0.0062
LEU 191 0.0061
LYS 192 0.0059
TYR 193 0.0057
THR 194 0.0055
ARG 195 0.0054
LYS 196 0.0053
VAL 197 0.0049
CYS 198 0.0046
ILE 199 0.0042
GLN 200 0.0039
LEU 201 0.0034
GLY 202 0.0028
GLY 203 0.0025
PRO 204 0.0022
GLY 205 0.0020
PRO 206 0.0021
GLY 207 0.0025
ASN 208 0.0030
ILE 209 0.0033
LYS 210 0.0034
THR 211 0.0036
ALA 212 0.0040
PHE 213 0.0042
HIS 214 0.0043
CYS 215 0.0046
TYR 216 0.0049
ALA 217 0.0052
ALA 218 0.0052
TYR 219 0.0055
MET 220 0.0060
THR 221 0.0062
SER 222 0.0064
ILE 223 0.0070
LYS 224 0.0075
ALA 225 0.0081
CYS 226 0.0089
ASP 227 0.0083
LEU 228 0.0042
LYS 229 0.0043
LYS 230 0.0034
PRO 231 0.0070
LEU 232 0.0119
MET 233 0.0166
GLU 234 0.0225
SER 235 0.0250
GLY 236 0.0322
TRP 237 0.0303
SER 238 0.0323
ASP 239 0.0312
THR 240 0.0376
ALA 241 0.0356
HIS 242 0.0427
GLY 243 0.0422
LYS 244 0.0473
LYS 245 0.0474
SER 246 0.0441
LEU 247 0.0381
PRO 248 0.0382
SER 249 0.0329
SER 250 0.0272
SER 251 0.0229
SER 252 0.0221
TYR 253 0.0248
SER 254 0.0292
TYR 255 0.0302
ARG 256 0.0367
ARG 257 0.0351
LYS 258 0.0416
LEU 259 0.0400
THR 260 0.0451
ASN 261 0.0459
PRO 262 0.0472
ALA 263 0.0555
ASN 264 0.0581
LYS 265 0.0600
GLU 266 0.0571
GLU 267 0.0546
SER 268 0.0521
ILE 269 0.0463
LYS 270 0.0472
LYS 271 0.0404
GLN 272 0.0357
LYS 273 0.0312
TYR 274 0.0262
SER 275 0.0238
TYR 276 0.0232
PRO 277 0.0265
TRP 278 0.0286
GLN 279 0.0248
THR 280 0.0252
SER 281 0.0329
LYS 282 0.0384
CYS 283 0.0482
PHE 284 0.0654
ASP 288 0.0549
TYR 289 0.0384
GLN 290 0.0235
TYR 291 0.0029
CYS 297 0.0078
ASN 298 0.0080
PRO 299 0.0084
GLY 300 0.0089
LYS 301 0.0089
LYS 302 0.0091
ASN 303 0.0086
THR 304 0.0080
ILE 305 0.0079
SER 306 0.0076
GLY 307 0.0080
TYR 308 0.0075
LYS 309 0.0074
ARG 310 0.0081
MET 311 0.0080
MET 312 0.0076
ALA 313 0.0080
THR 314 0.0084
LYS 315 0.0080
ASP 316 0.0084
SER 317 0.0089
PHE 318 0.0086
GLN 319 0.0087
SER 320 0.0082
PHE 321 0.0082
ASN 322 0.0078
LEU 323 0.0079
THR 324 0.0080
GLU 325 0.0080
PRO 326 0.0080
HIS 327 0.0083
ILE 328 0.0080
THR 329 0.0085
THR 330 0.0084
ASN 331 0.0087
LYS 332 0.0089
LEU 333 0.0085
GLU 334 0.0089
TRP 335 0.0087
ILE 336 0.0089
ASP 337 0.0090
PRO 338 0.0087
ASP 339 0.0091
GLY 340 0.0097
ASN 341 0.0098
THR 342 0.0101
ARG 343 0.0107
GLY 344 0.0111
GLY 345 0.0117
GLY 346 0.0122
GLY 1 0.0020
SER 2 0.0017
HIS 3 0.0012
SER 4 0.0010
MET 5 0.0009
ARG 6 0.0011
TYR 7 0.0013
PHE 8 0.0013
PHE 9 0.0018
THR 10 0.0019
SER 11 0.0023
VAL 12 0.0023
SER 13 0.0028
ARG 14 0.0030
PRO 15 0.0034
GLY 16 0.0038
ARG 17 0.0037
GLY 18 0.0038
GLU 19 0.0036
PRO 20 0.0031
ARG 21 0.0027
PHE 22 0.0025
ILE 23 0.0021
ALA 24 0.0019
VAL 25 0.0015
GLY 26 0.0013
TYR 27 0.0009
VAL 28 0.0009
ASP 29 0.0010
ASP 30 0.0012
THR 31 0.0013
GLN 32 0.0013
PHE 33 0.0016
VAL 34 0.0018
ARG 35 0.0020
PHE 36 0.0024
ASP 37 0.0026
SER 38 0.0031
ASP 39 0.0032
ALA 40 0.0033
ALA 41 0.0039
SER 42 0.0038
GLN 43 0.0036
ARG 44 0.0033
MET 45 0.0027
GLU 46 0.0027
PRO 47 0.0024
ARG 48 0.0022
ALA 49 0.0021
PRO 50 0.0025
TRP 51 0.0021
ILE 52 0.0021
GLU 53 0.0027
GLN 54 0.0027
GLU 55 0.0025
GLY 56 0.0030
PRO 57 0.0034
GLU 58 0.0033
TYR 59 0.0027
TRP 60 0.0030
ASP 61 0.0034
GLY 62 0.0031
GLU 63 0.0027
THR 64 0.0031
ARG 65 0.0034
LYS 66 0.0030
VAL 67 0.0028
LYS 68 0.0033
ALA 69 0.0034
HIS 70 0.0029
SER 71 0.0030
GLN 72 0.0036
THR 73 0.0035
HIS 74 0.0030
ARG 75 0.0034
VAL 76 0.0038
ASP 77 0.0034
LEU 78 0.0033
GLY 79 0.0038
THR 80 0.0040
LEU 81 0.0036
ARG 82 0.0037
GLY 83 0.0042
TYR 84 0.0041
TYR 85 0.0039
ASN 86 0.0042
GLN 87 0.0037
SER 88 0.0038
GLU 89 0.0037
ALA 90 0.0033
GLY 91 0.0028
SER 92 0.0025
HIS 93 0.0025
THR 94 0.0022
VAL 95 0.0023
GLN 96 0.0019
ARG 97 0.0020
MET 98 0.0017
TYR 99 0.0018
GLY 100 0.0015
CYS 101 0.0015
ASP 102 0.0015
VAL 103 0.0016
GLY 104 0.0019
SER 105 0.0019
ASP 106 0.0018
TRP 107 0.0014
ARG 108 0.0017
PHE 109 0.0019
LEU 110 0.0022
ARG 111 0.0022
GLY 112 0.0021
TYR 113 0.0022
HIS 114 0.0023
GLN 115 0.0023
TYR 116 0.0024
ALA 117 0.0023
TYR 118 0.0025
ASP 119 0.0022
GLY 120 0.0019
LYS 121 0.0023
ASP 122 0.0026
TYR 123 0.0030
ILE 124 0.0031
ALA 125 0.0029
LEU 126 0.0031
LYS 127 0.0033
GLU 128 0.0031
ASP 129 0.0035
LEU 130 0.0032
ARG 131 0.0038
SER 132 0.0039
TRP 133 0.0037
THR 134 0.0037
ALA 135 0.0038
ALA 136 0.0038
ASP 137 0.0039
MET 138 0.0043
ALA 139 0.0041
ALA 140 0.0038
GLN 141 0.0044
THR 142 0.0045
THR 143 0.0041
LYS 144 0.0042
HIS 145 0.0047
LYS 146 0.0045
TRP 147 0.0041
GLU 148 0.0045
ALA 149 0.0049
ALA 150 0.0045
HIS 151 0.0043
VAL 152 0.0037
ALA 153 0.0036
GLU 154 0.0037
GLN 155 0.0033
LEU 156 0.0029
ARG 157 0.0029
ALA 158 0.0028
TYR 159 0.0024
LEU 160 0.0021
GLU 161 0.0022
GLY 162 0.0020
THR 163 0.0019
CYS 164 0.0015
VAL 165 0.0013
GLU 166 0.0013
TRP 167 0.0012
LEU 168 0.0009
ARG 169 0.0008
ARG 170 0.0011
TYR 171 0.0011
LEU 172 0.0011
GLU 173 0.0012
ASN 174 0.0016
GLY 175 0.0017
LYS 176 0.0017
GLU 177 0.0023
THR 178 0.0021
LEU 179 0.0016
GLN 180 0.0018
ARG 181 0.0023
THR 182 0.0025
ASP 183 0.0029
ALA 184 0.0033
PRO 185 0.0034
LYS 186 0.0039
THR 187 0.0042
HIS 188 0.0046
MET 189 0.0047
THR 190 0.0047
HIS 191 0.0050
HIS 192 0.0048
ALA 193 0.0051
VAL 194 0.0047
SER 195 0.0051
ASP 196 0.0057
HIS 197 0.0058
GLU 198 0.0053
ALA 199 0.0051
THR 200 0.0046
LEU 201 0.0047
ARG 202 0.0042
CYS 203 0.0041
TRP 204 0.0038
ALA 205 0.0035
LEU 206 0.0033
SER 207 0.0032
PHE 208 0.0028
TYR 209 0.0023
PRO 210 0.0020
ALA 211 0.0019
GLU 212 0.0021
ILE 213 0.0027
THR 214 0.0031
LEU 215 0.0035
THR 216 0.0039
TRP 217 0.0044
GLN 218 0.0049
ARG 219 0.0055
ASP 220 0.0060
GLY 221 0.0056
GLU 222 0.0053
ASP 223 0.0047
GLN 224 0.0046
THR 225 0.0041
GLN 226 0.0040
ASP 227 0.0042
THR 228 0.0038
GLU 229 0.0033
LEU 230 0.0029
VAL 231 0.0025
GLU 232 0.0020
THR 233 0.0021
ARG 234 0.0020
PRO 235 0.0021
ALA 236 0.0026
GLY 237 0.0026
ASP 238 0.0028
GLY 239 0.0023
THR 240 0.0025
PHE 241 0.0024
GLN 242 0.0027
LYS 243 0.0028
TRP 244 0.0033
ALA 245 0.0035
ALA 246 0.0039
VAL 247 0.0043
VAL 248 0.0046
VAL 249 0.0052
PRO 250 0.0056
SER 251 0.0060
GLY 252 0.0065
GLN 253 0.0062
GLU 254 0.0058
GLN 255 0.0062
ARG 256 0.0060
TYR 257 0.0054
THR 258 0.0052
CYS 259 0.0046
HIS 260 0.0043
VAL 261 0.0038
GLN 262 0.0035
HIS 263 0.0031
GLU 264 0.0028
GLY 265 0.0030
LEU 266 0.0036
PRO 267 0.0038
LYS 268 0.0042
PRO 269 0.0042
LEU 270 0.0044
THR 271 0.0049
LEU 272 0.0050
ARG 273 0.0055
TRP 274 0.0056
GLU 275 0.0062
PRO 276 0.0063
GLN 278 0.0014
ARG 279 0.0011
THR 280 0.0010
PRO 281 0.0010
LYS 282 0.0015
ILE 283 0.0018
GLN 284 0.0023
VAL 285 0.0027
TYR 286 0.0031
SER 287 0.0034
ARG 288 0.0033
HIS 289 0.0039
PRO 290 0.0043
ALA 291 0.0045
GLU 292 0.0051
ASN 293 0.0054
GLY 294 0.0056
LYS 295 0.0052
SER 296 0.0048
ASN 297 0.0042
PHE 298 0.0036
LEU 299 0.0034
ASN 300 0.0028
CYS 301 0.0023
TYR 302 0.0018
VAL 303 0.0014
SER 304 0.0011
GLY 305 0.0011
PHE 306 0.0009
HIS 307 0.0011
PRO 308 0.0013
SER 309 0.0013
ASP 310 0.0015
ILE 311 0.0014
GLU 312 0.0019
VAL 313 0.0020
ASP 314 0.0026
LEU 315 0.0030
LEU 316 0.0034
LYS 317 0.0040
ASN 318 0.0041
GLY 319 0.0036
GLU 320 0.0038
ARG 321 0.0035
ILE 322 0.0037
GLU 323 0.0039
LYS 324 0.0038
VAL 325 0.0032
GLU 326 0.0029
HIS 327 0.0023
SER 328 0.0019
ASP 329 0.0017
LEU 330 0.0014
SER 331 0.0010
PHE 332 0.0009
SER 333 0.0010
LYS 334 0.0015
ASP 335 0.0016
TRP 336 0.0014
SER 337 0.0010
PHE 338 0.0008
TYR 339 0.0010
LEU 340 0.0014
LEU 341 0.0018
TYR 342 0.0023
TYR 343 0.0028
THR 344 0.0034
GLU 345 0.0039
PHE 346 0.0043
THR 347 0.0048
PRO 348 0.0047
THR 349 0.0052
GLU 350 0.0054
LYS 351 0.0052
ASP 352 0.0048
GLU 353 0.0042
TYR 354 0.0037
ALA 355 0.0031
CYS 356 0.0026
ARG 357 0.0023
VAL 358 0.0017
ASN 359 0.0014
HIS 360 0.0011
VAL 361 0.0011
THR 362 0.0009
LEU 363 0.0009
SER 364 0.0009
GLN 365 0.0012
PRO 366 0.0016
LYS 367 0.0017
ILE 368 0.0023
VAL 369 0.0026
LYS 370 0.0032
TRP 371 0.0034
ASP 372 0.0038
ARG 373 0.0041
ASP 374 0.0045
MET 375 0.0040
SER 1 0.0026
GLN 2 0.0024
PHE 3 0.0028
ARG 4 0.0030
VAL 5 0.0036
SER 6 0.0040
PRO 7 0.0045
LEU 8 0.0046
ASP 9 0.0050
ARG 10 0.0055
THR 11 0.0060
TRP 12 0.0063
ASN 13 0.0070
LEU 14 0.0074
GLY 15 0.0073
GLU 16 0.0067
THR 17 0.0061
VAL 18 0.0057
GLU 19 0.0051
LEU 20 0.0046
LYS 21 0.0040
CYS 22 0.0035
GLN 23 0.0030
VAL 24 0.0027
LEU 25 0.0022
LEU 26 0.0022
SER 27 0.0019
ASN 28 0.0024
PRO 29 0.0028
THR 30 0.0033
SER 31 0.0037
GLY 32 0.0038
CYS 33 0.0039
SER 34 0.0044
TRP 35 0.0046
LEU 36 0.0049
PHE 37 0.0053
GLN 38 0.0054
PRO 39 0.0059
ARG 40 0.0060
GLY 41 0.0062
ALA 42 0.0060
ALA 43 0.0057
ALA 44 0.0058
SER 45 0.0056
PRO 46 0.0053
THR 47 0.0056
PHE 48 0.0054
LEU 49 0.0055
LEU 50 0.0052
TYR 51 0.0048
LEU 52 0.0044
SER 53 0.0041
GLN 54 0.0040
ASN 55 0.0046
LYS 56 0.0051
PRO 57 0.0051
LYS 58 0.0055
ALA 59 0.0058
ALA 60 0.0061
GLU 61 0.0067
GLY 62 0.0071
LEU 63 0.0067
ASP 64 0.0069
THR 65 0.0065
GLN 66 0.0067
ARG 67 0.0065
PHE 68 0.0060
SER 69 0.0055
GLY 70 0.0049
LYS 71 0.0043
ARG 72 0.0038
LEU 73 0.0033
GLY 74 0.0028
ASP 75 0.0027
THR 76 0.0031
PHE 77 0.0037
VAL 78 0.0042
LEU 79 0.0048
THR 80 0.0053
LEU 81 0.0059
SER 82 0.0064
ASP 83 0.0069
PHE 84 0.0067
ARG 85 0.0072
ARG 86 0.0072
GLU 87 0.0071
ASN 88 0.0065
GLU 89 0.0063
GLY 90 0.0058
TYR 91 0.0052
TYR 92 0.0049
PHE 93 0.0043
CYS 94 0.0040
SER 95 0.0038
ALA 96 0.0035
LEU 97 0.0034
SER 98 0.0030
ASN 99 0.0031
SER 100 0.0035
ILE 101 0.0032
MET 102 0.0034
TYR 103 0.0032
PHE 104 0.0035
SER 105 0.0035
HIS 106 0.0037
PHE 107 0.0043
VAL 108 0.0046
PRO 109 0.0052
VAL 110 0.0056
PHE 111 0.0062
LEU 112 0.0068
PRO 113 0.0069
ALA 114 0.0070
SER 1 0.0066
GLN 2 0.0065
PHE 3 0.0063
ARG 4 0.0065
VAL 5 0.0060
SER 6 0.0059
PRO 7 0.0058
LEU 8 0.0061
ASP 9 0.0063
ARG 10 0.0057
THR 11 0.0053
TRP 12 0.0047
ASN 13 0.0043
LEU 14 0.0037
GLY 15 0.0034
GLU 16 0.0039
THR 17 0.0040
VAL 18 0.0043
GLU 19 0.0047
LEU 20 0.0050
LYS 21 0.0054
CYS 22 0.0056
GLN 23 0.0061
VAL 24 0.0061
LEU 25 0.0067
LEU 26 0.0066
SER 27 0.0070
ASN 28 0.0066
PRO 29 0.0062
THR 30 0.0059
SER 31 0.0053
GLY 32 0.0050
CYS 33 0.0048
SER 34 0.0044
TRP 35 0.0043
LEU 36 0.0041
PHE 37 0.0041
GLN 38 0.0043
PRO 39 0.0043
ARG 40 0.0049
GLY 41 0.0050
ALA 42 0.0052
ALA 43 0.0048
ALA 44 0.0044
SER 45 0.0041
PRO 46 0.0040
THR 47 0.0035
PHE 48 0.0034
LEU 49 0.0034
LEU 50 0.0036
TYR 51 0.0040
LEU 52 0.0044
SER 53 0.0048
GLN 54 0.0051
ASN 55 0.0046
LYS 56 0.0041
PRO 57 0.0039
LYS 58 0.0034
ALA 59 0.0030
ALA 60 0.0027
GLU 61 0.0022
GLY 62 0.0019
LEU 63 0.0024
ASP 64 0.0023
THR 65 0.0027
GLN 66 0.0026
ARG 67 0.0029
PHE 68 0.0032
SER 69 0.0036
GLY 70 0.0042
LYS 71 0.0047
ARG 72 0.0052
LEU 73 0.0058
GLY 74 0.0062
ASP 75 0.0062
THR 76 0.0059
PHE 77 0.0052
VAL 78 0.0049
LEU 79 0.0044
THR 80 0.0041
LEU 81 0.0036
SER 82 0.0034
ASP 83 0.0032
PHE 84 0.0035
ARG 85 0.0033
ARG 86 0.0037
GLU 87 0.0034
ASN 88 0.0036
GLU 89 0.0042
GLY 90 0.0045
TYR 91 0.0048
TYR 92 0.0047
PHE 93 0.0050
CYS 94 0.0050
SER 95 0.0050
ALA 96 0.0052
LEU 97 0.0052
SER 98 0.0057
ASN 99 0.0057
SER 100 0.0052
ILE 101 0.0055
MET 102 0.0052
TYR 103 0.0056
PHE 104 0.0055
SER 105 0.0057
HIS 106 0.0059
PHE 107 0.0055
VAL 108 0.0054
PRO 109 0.0053
VAL 110 0.0049
PHE 111 0.0049
LEU 112 0.0048
PRO 113 0.0053
ALA 114 0.0056

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 11 ---

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