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 70 ---

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 = 0.0557
MET 1 0.0064
SER 2 0.0079
THR 3 0.0067
ILE 4 0.0036
THR 5 0.0141
LYS 6 0.0170
ASP 7 0.0125
GLN 8 0.0023
ILE 9 0.0103
LEU 10 0.0108
GLU 11 0.0052
GLY 12 0.0079
VAL 13 0.0128
ALA 14 0.0149
ALA 15 0.0174
LEU 16 0.0184
SER 17 0.0236
VAL 18 0.0248
MET 19 0.0202
GLU 20 0.0140
ILE 21 0.0139
VAL 22 0.0143
GLU 23 0.0086
LEU 24 0.0084
ILE 25 0.0135
SER 26 0.0096
ALA 27 0.0164
MET 28 0.0141
GLU 29 0.0093
GLU 30 0.0160
LYS 31 0.0236
PHE 32 0.0153
GLY 33 0.0172
VAL 34 0.0100
SER 35 0.0130
ALA 36 0.0272
ALA 37 0.0321
ALA 38 0.0306
VAL 39 0.0294
ALA 40 0.0348
ALA 41 0.0261
GLY 42 0.0267
PRO 43 0.0358
ALA 44 0.0327
ALA 45 0.0332
ALA 46 0.0482
VAL 47 0.0448
GLU 48 0.0325
ALA 49 0.0323
ALA 50 0.0342
GLU 51 0.0273
GLU 52 0.0234
GLN 53 0.0192
THR 54 0.0163
GLU 55 0.0131
PHE 56 0.0117
ASP 57 0.0107
VAL 58 0.0081
VAL 59 0.0123
LEU 60 0.0116
ALA 61 0.0168
SER 62 0.0177
PHE 63 0.0154
GLY 64 0.0149
GLU 65 0.0166
ASN 66 0.0123
LYS 67 0.0180
VAL 68 0.0204
ALA 69 0.0139
VAL 70 0.0108
ILE 71 0.0177
LYS 72 0.0192
ALA 73 0.0135
VAL 74 0.0136
ARG 75 0.0216
GLY 76 0.0220
ALA 77 0.0166
THR 78 0.0188
GLY 79 0.0265
LEU 80 0.0280
GLY 81 0.0333
LEU 82 0.0315
LYS 83 0.0347
GLU 84 0.0299
ALA 85 0.0223
LYS 86 0.0233
ASP 87 0.0258
LEU 88 0.0196
VAL 89 0.0176
GLU 90 0.0240
SER 91 0.0200
ALA 92 0.0185
PRO 93 0.0181
ALA 94 0.0166
VAL 95 0.0142
LEU 96 0.0101
LYS 97 0.0073
GLU 98 0.0090
GLY 99 0.0056
VAL 100 0.0034
ASN 101 0.0101
LYS 102 0.0172
ASP 103 0.0207
GLU 104 0.0140
ALA 105 0.0100
GLU 106 0.0178
THR 107 0.0180
LEU 108 0.0097
LYS 109 0.0100
LYS 110 0.0157
SER 111 0.0129
LEU 112 0.0043
GLU 113 0.0084
GLU 114 0.0107
ALA 115 0.0054
GLY 116 0.0037
ALA 117 0.0069
SER 118 0.0125
VAL 119 0.0113
GLU 120 0.0160
ILE 121 0.0143
LYS 122 0.0161
GLU 123 0.0165
ALA 124 0.0148
ALA 125 0.0178
ALA 126 0.0148
LYS 127 0.0144
ALA 128 0.0117
TYR 129 0.0113
LYS 130 0.0089
ILE 131 0.0082
ILE 132 0.0072
SER 133 0.0060
LEU 134 0.0059
LYS 135 0.0055
TYR 136 0.0046
THR 137 0.0036
ARG 138 0.0053
LYS 139 0.0053
VAL 140 0.0054
CYS 141 0.0056
ILE 142 0.0057
GLY 143 0.0057
PRO 144 0.0049
GLY 145 0.0052
PRO 146 0.0018
GLY 147 0.0022
LYS 148 0.0032
ALA 149 0.0028
TYR 150 0.0020
LYS 151 0.0012
ILE 152 0.0013
ILE 153 0.0024
SER 154 0.0032
LEU 155 0.0043
LYS 156 0.0049
TYR 157 0.0050
THR 158 0.0063
ARG 159 0.0067
LYS 160 0.0082
VAL 161 0.0080
CYS 162 0.0105
GLY 163 0.0104
PRO 164 0.0103
GLY 165 0.0132
PRO 166 0.0156
GLY 167 0.0145
GLY 168 0.0120
LYS 169 0.0108
ALA 170 0.0089
TYR 171 0.0099
LYS 172 0.0084
ILE 173 0.0091
ILE 174 0.0077
SER 175 0.0082
LEU 176 0.0070
LYS 177 0.0063
TYR 178 0.0052
THR 179 0.0042
ARG 180 0.0031
LYS 181 0.0012
VAL 182 0.0007
GLY 183 0.0019
PRO 184 0.0027
GLY 185 0.0023
PRO 186 0.0022
GLY 187 0.0019
ILE 188 0.0029
ILE 189 0.0027
SER 190 0.0033
LEU 191 0.0037
LYS 192 0.0038
TYR 193 0.0043
THR 194 0.0049
ARG 195 0.0058
LYS 196 0.0073
VAL 197 0.0084
CYS 198 0.0096
ILE 199 0.0110
GLN 200 0.0130
LEU 201 0.0100
GLY 202 0.0091
GLY 203 0.0065
PRO 204 0.0045
GLY 205 0.0057
PRO 206 0.0030
GLY 207 0.0024
ASN 208 0.0023
ILE 209 0.0025
LYS 210 0.0024
THR 211 0.0030
ALA 212 0.0034
PHE 213 0.0029
HIS 214 0.0027
CYS 215 0.0032
TYR 216 0.0035
ALA 217 0.0010
ALA 218 0.0026
TYR 219 0.0030
MET 220 0.0013
THR 221 0.0051
SER 222 0.0080
ILE 223 0.0104
LYS 224 0.0151
ALA 225 0.0184
CYS 226 0.0262
ASP 227 0.0263
LEU 228 0.0138
LYS 229 0.0169
LYS 230 0.0141
PRO 231 0.0167
LEU 232 0.0056
MET 233 0.0053
GLU 234 0.0129
SER 235 0.0165
GLY 236 0.0081
TRP 237 0.0058
SER 238 0.0044
ASP 239 0.0042
THR 240 0.0056
ALA 241 0.0157
HIS 242 0.0089
GLY 243 0.0064
LYS 244 0.0019
LYS 245 0.0018
SER 246 0.0011
LEU 247 0.0011
PRO 248 0.0073
SER 249 0.0101
SER 250 0.0087
SER 251 0.0029
SER 252 0.0028
TYR 253 0.0019
SER 254 0.0030
TYR 255 0.0030
ARG 256 0.0027
ARG 257 0.0031
LYS 258 0.0029
LEU 259 0.0035
THR 260 0.0036
ASN 261 0.0053
PRO 262 0.0072
ALA 263 0.0066
ASN 264 0.0056
LYS 265 0.0037
GLU 266 0.0025
GLU 267 0.0021
SER 268 0.0012
ILE 269 0.0009
LYS 270 0.0006
LYS 271 0.0012
GLN 272 0.0023
LYS 273 0.0035
TYR 274 0.0039
SER 275 0.0055
TYR 276 0.0081
PRO 277 0.0153
TRP 278 0.0037
GLN 279 0.0148
THR 280 0.0199
SER 281 0.0056
LYS 282 0.0151
CYS 283 0.0070
PHE 284 0.0188
ASP 288 0.0140
TYR 289 0.0068
GLN 290 0.0038
TYR 291 0.0057
CYS 297 0.0330
ASN 298 0.0465
PRO 299 0.0084
GLY 300 0.0242
LYS 301 0.0191
LYS 302 0.0259
ASN 303 0.0298
THR 304 0.0360
ILE 305 0.0314
SER 306 0.0400
GLY 307 0.0382
TYR 308 0.0308
LYS 309 0.0186
ARG 310 0.0155
MET 311 0.0237
MET 312 0.0121
ALA 313 0.0183
THR 314 0.0298
LYS 315 0.0257
ASP 316 0.0395
SER 317 0.0455
PHE 318 0.0359
GLN 319 0.0322
SER 320 0.0191
PHE 321 0.0169
ASN 322 0.0115
LEU 323 0.0125
THR 324 0.0109
GLU 325 0.0110
PRO 326 0.0143
HIS 327 0.0236
ILE 328 0.0334
THR 329 0.0422
THR 330 0.0537
ASN 331 0.0557
LYS 332 0.0472
LEU 333 0.0372
GLU 334 0.0308
TRP 335 0.0220
ILE 336 0.0210
ASP 337 0.0192
PRO 338 0.0113
ASP 339 0.0079
GLY 340 0.0140
ASN 341 0.0181
THR 342 0.0229
ARG 343 0.0267
GLY 344 0.0149
GLY 345 0.0095
GLY 346 0.0372
GLY 1 0.0011
SER 2 0.0012
HIS 3 0.0014
SER 4 0.0014
MET 5 0.0019
ARG 6 0.0014
TYR 7 0.0014
PHE 8 0.0013
PHE 9 0.0012
THR 10 0.0017
SER 11 0.0019
VAL 12 0.0032
SER 13 0.0038
ARG 14 0.0045
PRO 15 0.0058
GLY 16 0.0077
ARG 17 0.0064
GLY 18 0.0047
GLU 19 0.0031
PRO 20 0.0020
ARG 21 0.0017
PHE 22 0.0014
ILE 23 0.0018
ALA 24 0.0016
VAL 25 0.0020
GLY 26 0.0022
TYR 27 0.0018
VAL 28 0.0017
ASP 29 0.0010
ASP 30 0.0016
THR 31 0.0024
GLN 32 0.0027
PHE 33 0.0033
VAL 34 0.0035
ARG 35 0.0035
PHE 36 0.0036
ASP 37 0.0035
SER 38 0.0032
ASP 39 0.0041
ALA 40 0.0054
ALA 41 0.0074
SER 42 0.0076
GLN 43 0.0064
ARG 44 0.0064
MET 45 0.0055
GLU 46 0.0055
PRO 47 0.0053
ARG 48 0.0049
ALA 49 0.0049
PRO 50 0.0059
TRP 51 0.0055
ILE 52 0.0056
GLU 53 0.0070
GLN 54 0.0076
GLU 55 0.0074
GLY 56 0.0094
PRO 57 0.0100
GLU 58 0.0099
TYR 59 0.0080
TRP 60 0.0077
ASP 61 0.0085
GLY 62 0.0077
GLU 63 0.0061
THR 64 0.0062
ARG 65 0.0066
LYS 66 0.0049
VAL 67 0.0036
LYS 68 0.0039
ALA 69 0.0038
HIS 70 0.0024
SER 71 0.0010
GLN 72 0.0009
THR 73 0.0014
HIS 74 0.0011
ARG 75 0.0016
VAL 76 0.0022
ASP 77 0.0018
LEU 78 0.0025
GLY 79 0.0030
THR 80 0.0025
LEU 81 0.0027
ARG 82 0.0039
GLY 83 0.0036
TYR 84 0.0029
TYR 85 0.0042
ASN 86 0.0061
GLN 87 0.0073
SER 88 0.0086
GLU 89 0.0090
ALA 90 0.0102
GLY 91 0.0062
SER 92 0.0050
HIS 93 0.0042
THR 94 0.0033
VAL 95 0.0023
GLN 96 0.0018
ARG 97 0.0014
MET 98 0.0013
TYR 99 0.0012
GLY 100 0.0015
CYS 101 0.0020
ASP 102 0.0017
VAL 103 0.0021
GLY 104 0.0022
SER 105 0.0023
ASP 106 0.0031
TRP 107 0.0029
ARG 108 0.0032
PHE 109 0.0029
LEU 110 0.0022
ARG 111 0.0016
GLY 112 0.0015
TYR 113 0.0011
HIS 114 0.0011
GLN 115 0.0011
TYR 116 0.0018
ALA 117 0.0022
TYR 118 0.0025
ASP 119 0.0029
GLY 120 0.0030
LYS 121 0.0025
ASP 122 0.0021
TYR 123 0.0019
ILE 124 0.0016
ALA 125 0.0016
LEU 126 0.0012
LYS 127 0.0013
GLU 128 0.0016
ASP 129 0.0016
LEU 130 0.0013
ARG 131 0.0014
SER 132 0.0013
TRP 133 0.0013
THR 134 0.0013
ALA 135 0.0015
ALA 136 0.0022
ASP 137 0.0022
MET 138 0.0025
ALA 139 0.0023
ALA 140 0.0023
GLN 141 0.0020
THR 142 0.0022
THR 143 0.0021
LYS 144 0.0021
HIS 145 0.0024
LYS 146 0.0023
TRP 147 0.0020
GLU 148 0.0022
ALA 149 0.0026
ALA 150 0.0025
HIS 151 0.0018
VAL 152 0.0018
ALA 153 0.0014
GLU 154 0.0014
GLN 155 0.0019
LEU 156 0.0018
ARG 157 0.0018
ALA 158 0.0021
TYR 159 0.0024
LEU 160 0.0023
GLU 161 0.0030
GLY 162 0.0035
THR 163 0.0036
CYS 164 0.0032
VAL 165 0.0034
GLU 166 0.0045
TRP 167 0.0043
LEU 168 0.0034
ARG 169 0.0035
ARG 170 0.0042
TYR 171 0.0037
LEU 172 0.0029
GLU 173 0.0035
ASN 174 0.0042
GLY 175 0.0035
LYS 176 0.0027
GLU 177 0.0028
THR 178 0.0029
LEU 179 0.0020
GLN 180 0.0013
ARG 181 0.0014
THR 182 0.0015
ASP 183 0.0017
ALA 184 0.0017
PRO 185 0.0020
LYS 186 0.0015
THR 187 0.0016
HIS 188 0.0013
MET 189 0.0013
THR 190 0.0008
HIS 191 0.0012
HIS 192 0.0013
ALA 193 0.0021
VAL 194 0.0023
SER 195 0.0032
ASP 196 0.0036
HIS 197 0.0034
GLU 198 0.0029
ALA 199 0.0022
THR 200 0.0017
LEU 201 0.0014
ARG 202 0.0012
CYS 203 0.0016
TRP 204 0.0013
ALA 205 0.0016
LEU 206 0.0019
SER 207 0.0018
PHE 208 0.0017
TYR 209 0.0016
PRO 210 0.0016
ALA 211 0.0021
GLU 212 0.0023
ILE 213 0.0022
THR 214 0.0023
LEU 215 0.0022
THR 216 0.0024
TRP 217 0.0022
GLN 218 0.0028
ARG 219 0.0031
ASP 220 0.0037
GLY 221 0.0037
GLU 222 0.0034
ASP 223 0.0028
GLN 224 0.0021
THR 225 0.0022
GLN 226 0.0015
ASP 227 0.0012
THR 228 0.0010
GLU 229 0.0010
LEU 230 0.0014
VAL 231 0.0021
GLU 232 0.0020
THR 233 0.0019
ARG 234 0.0018
PRO 235 0.0018
ALA 236 0.0025
GLY 237 0.0027
ASP 238 0.0031
GLY 239 0.0023
THR 240 0.0019
PHE 241 0.0016
GLN 242 0.0015
LYS 243 0.0016
TRP 244 0.0015
ALA 245 0.0016
ALA 246 0.0012
VAL 247 0.0015
VAL 248 0.0021
VAL 249 0.0025
PRO 250 0.0034
SER 251 0.0031
GLY 252 0.0034
GLN 253 0.0033
GLU 254 0.0028
GLN 255 0.0030
ARG 256 0.0032
TYR 257 0.0026
THR 258 0.0025
CYS 259 0.0022
HIS 260 0.0026
VAL 261 0.0022
GLN 262 0.0022
HIS 263 0.0021
GLU 264 0.0020
GLY 265 0.0018
LEU 266 0.0022
PRO 267 0.0024
LYS 268 0.0026
PRO 269 0.0027
LEU 270 0.0024
THR 271 0.0028
LEU 272 0.0024
ARG 273 0.0025
TRP 274 0.0023
GLU 275 0.0026
PRO 276 0.0030
GLN 278 0.0032
ARG 279 0.0033
THR 280 0.0033
PRO 281 0.0038
LYS 282 0.0040
ILE 283 0.0039
GLN 284 0.0032
VAL 285 0.0034
TYR 286 0.0034
SER 287 0.0037
ARG 288 0.0039
HIS 289 0.0049
PRO 290 0.0055
ALA 291 0.0061
GLU 292 0.0073
ASN 293 0.0082
GLY 294 0.0084
LYS 295 0.0078
SER 296 0.0068
ASN 297 0.0057
PHE 298 0.0043
LEU 299 0.0038
ASN 300 0.0029
CYS 301 0.0027
TYR 302 0.0024
VAL 303 0.0032
SER 304 0.0032
GLY 305 0.0031
PHE 306 0.0028
HIS 307 0.0026
PRO 308 0.0035
SER 309 0.0042
ASP 310 0.0046
ILE 311 0.0048
GLU 312 0.0056
VAL 313 0.0034
ASP 314 0.0025
LEU 315 0.0025
LEU 316 0.0037
LYS 317 0.0050
ASN 318 0.0067
GLY 319 0.0060
GLU 320 0.0046
ARG 321 0.0029
ILE 322 0.0027
GLU 323 0.0028
LYS 324 0.0033
VAL 325 0.0028
GLU 326 0.0028
HIS 327 0.0022
SER 328 0.0024
ASP 329 0.0018
LEU 330 0.0016
SER 331 0.0015
PHE 332 0.0018
SER 333 0.0024
LYS 334 0.0026
ASP 335 0.0024
TRP 336 0.0021
SER 337 0.0021
PHE 338 0.0018
TYR 339 0.0020
LEU 340 0.0022
LEU 341 0.0026
TYR 342 0.0026
TYR 343 0.0031
THR 344 0.0036
GLU 345 0.0046
PHE 346 0.0052
THR 347 0.0063
PRO 348 0.0067
THR 349 0.0084
GLU 350 0.0092
LYS 351 0.0095
ASP 352 0.0078
GLU 353 0.0068
TYR 354 0.0049
ALA 355 0.0042
CYS 356 0.0034
ARG 357 0.0045
VAL 358 0.0062
ASN 359 0.0072
HIS 360 0.0068
VAL 361 0.0075
THR 362 0.0064
LEU 363 0.0092
SER 364 0.0105
GLN 365 0.0104
PRO 366 0.0098
LYS 367 0.0083
ILE 368 0.0059
VAL 369 0.0051
LYS 370 0.0052
TRP 371 0.0045
ASP 372 0.0052
ARG 373 0.0042
ASP 374 0.0042
MET 375 0.0033
SER 1 0.0029
GLN 2 0.0024
PHE 3 0.0024
ARG 4 0.0027
VAL 5 0.0028
SER 6 0.0028
PRO 7 0.0026
LEU 8 0.0027
ASP 9 0.0029
ARG 10 0.0034
THR 11 0.0043
TRP 12 0.0043
ASN 13 0.0055
LEU 14 0.0054
GLY 15 0.0044
GLU 16 0.0040
THR 17 0.0036
VAL 18 0.0031
GLU 19 0.0036
LEU 20 0.0035
LYS 21 0.0034
CYS 22 0.0030
GLN 23 0.0026
VAL 24 0.0022
LEU 25 0.0022
LEU 26 0.0022
SER 27 0.0023
ASN 28 0.0020
PRO 29 0.0019
THR 30 0.0016
SER 31 0.0027
GLY 32 0.0031
CYS 33 0.0033
SER 34 0.0034
TRP 35 0.0037
LEU 36 0.0043
PHE 37 0.0039
GLN 38 0.0040
PRO 39 0.0038
ARG 40 0.0038
GLY 41 0.0081
ALA 42 0.0083
ALA 43 0.0076
ALA 44 0.0071
SER 45 0.0062
PRO 46 0.0045
THR 47 0.0045
PHE 48 0.0043
LEU 49 0.0044
LEU 50 0.0042
TYR 51 0.0039
LEU 52 0.0039
SER 53 0.0037
GLN 54 0.0037
ASN 55 0.0039
LYS 56 0.0045
PRO 57 0.0045
LYS 58 0.0045
ALA 59 0.0047
ALA 60 0.0046
GLU 61 0.0046
GLY 62 0.0049
LEU 63 0.0047
ASP 64 0.0051
THR 65 0.0054
GLN 66 0.0056
ARG 67 0.0046
PHE 68 0.0044
SER 69 0.0051
GLY 70 0.0051
LYS 71 0.0044
ARG 72 0.0039
LEU 73 0.0040
GLY 74 0.0035
ASP 75 0.0031
THR 76 0.0036
PHE 77 0.0037
VAL 78 0.0040
LEU 79 0.0040
THR 80 0.0044
LEU 81 0.0037
SER 82 0.0036
ASP 83 0.0029
PHE 84 0.0029
ARG 85 0.0039
ARG 86 0.0061
GLU 87 0.0068
ASN 88 0.0046
GLU 89 0.0042
GLY 90 0.0044
TYR 91 0.0037
TYR 92 0.0036
PHE 93 0.0037
CYS 94 0.0037
SER 95 0.0038
ALA 96 0.0027
LEU 97 0.0019
SER 98 0.0019
ASN 99 0.0017
SER 100 0.0011
ILE 101 0.0018
MET 102 0.0019
TYR 103 0.0025
PHE 104 0.0031
SER 105 0.0039
HIS 106 0.0036
PHE 107 0.0034
VAL 108 0.0028
PRO 109 0.0028
VAL 110 0.0026
PHE 111 0.0052
LEU 112 0.0066
PRO 113 0.0080
ALA 114 0.0096
SER 1 0.0128
GLN 2 0.0118
PHE 3 0.0113
ARG 4 0.0129
VAL 5 0.0111
SER 6 0.0124
PRO 7 0.0126
LEU 8 0.0137
ASP 9 0.0154
ARG 10 0.0129
THR 11 0.0106
TRP 12 0.0074
ASN 13 0.0055
LEU 14 0.0021
GLY 15 0.0030
GLU 16 0.0054
THR 17 0.0066
VAL 18 0.0062
GLU 19 0.0084
LEU 20 0.0084
LYS 21 0.0099
CYS 22 0.0099
GLN 23 0.0118
VAL 24 0.0108
LEU 25 0.0129
LEU 26 0.0105
SER 27 0.0118
ASN 28 0.0105
PRO 29 0.0095
THR 30 0.0087
SER 31 0.0053
GLY 32 0.0051
CYS 33 0.0047
SER 34 0.0029
TRP 35 0.0030
LEU 36 0.0027
PHE 37 0.0037
GLN 38 0.0056
PRO 39 0.0069
ARG 40 0.0088
GLY 41 0.0078
ALA 42 0.0056
ALA 43 0.0043
ALA 44 0.0058
SER 45 0.0050
PRO 46 0.0047
THR 47 0.0032
PHE 48 0.0016
LEU 49 0.0012
LEU 50 0.0025
TYR 51 0.0035
LEU 52 0.0052
SER 53 0.0056
GLN 54 0.0070
ASN 55 0.0067
LYS 56 0.0077
PRO 57 0.0059
LYS 58 0.0045
ALA 59 0.0039
ALA 60 0.0031
GLU 61 0.0059
GLY 62 0.0077
LEU 63 0.0060
ASP 64 0.0074
THR 65 0.0078
GLN 66 0.0097
ARG 67 0.0069
PHE 68 0.0055
SER 69 0.0074
GLY 70 0.0080
LYS 71 0.0097
ARG 72 0.0106
LEU 73 0.0131
GLY 74 0.0137
ASP 75 0.0124
THR 76 0.0117
PHE 77 0.0092
VAL 78 0.0088
LEU 79 0.0064
THR 80 0.0069
LEU 81 0.0048
SER 82 0.0060
ASP 83 0.0041
PHE 84 0.0014
ARG 85 0.0028
ARG 86 0.0058
GLU 87 0.0063
ASN 88 0.0035
GLU 89 0.0060
GLY 90 0.0070
TYR 91 0.0063
TYR 92 0.0048
PHE 93 0.0054
CYS 94 0.0051
SER 95 0.0046
ALA 96 0.0046
LEU 97 0.0039
SER 98 0.0046
ASN 99 0.0039
SER 100 0.0036
ILE 101 0.0041
MET 102 0.0041
TYR 103 0.0055
PHE 104 0.0061
SER 105 0.0073
HIS 106 0.0090
PHE 107 0.0082
VAL 108 0.0082
PRO 109 0.0088
VAL 110 0.0071
PHE 111 0.0080
LEU 112 0.0085
PRO 113 0.0119
ALA 114 0.0146

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 70 ---

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