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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 52 ---

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 = 0.0568
MET 1 0.0014
SER 2 0.0010
THR 3 0.0010
ILE 4 0.0010
THR 5 0.0029
LYS 6 0.0035
ASP 7 0.0036
GLN 8 0.0020
ILE 9 0.0017
LEU 10 0.0027
GLU 11 0.0019
GLY 12 0.0011
VAL 13 0.0014
ALA 14 0.0016
ALA 15 0.0008
LEU 16 0.0011
SER 17 0.0010
VAL 18 0.0008
MET 19 0.0012
GLU 20 0.0013
ILE 21 0.0008
VAL 22 0.0012
GLU 23 0.0017
LEU 24 0.0010
ILE 25 0.0005
SER 26 0.0021
ALA 27 0.0018
MET 28 0.0004
GLU 29 0.0024
GLU 30 0.0027
LYS 31 0.0009
PHE 32 0.0022
GLY 33 0.0042
VAL 34 0.0055
SER 35 0.0061
ALA 36 0.0087
ALA 37 0.0088
ALA 38 0.0060
VAL 39 0.0058
ALA 40 0.0074
ALA 41 0.0039
GLY 42 0.0026
PRO 43 0.0033
ALA 44 0.0053
ALA 45 0.0054
ALA 46 0.0053
VAL 47 0.0060
GLU 48 0.0073
ALA 49 0.0072
ALA 50 0.0076
GLU 51 0.0061
GLU 52 0.0059
GLN 53 0.0031
THR 54 0.0049
GLU 55 0.0025
PHE 56 0.0019
ASP 57 0.0019
VAL 58 0.0030
VAL 59 0.0049
LEU 60 0.0061
ALA 61 0.0075
SER 62 0.0089
PHE 63 0.0087
GLY 64 0.0106
GLU 65 0.0119
ASN 66 0.0103
LYS 67 0.0091
VAL 68 0.0079
ALA 69 0.0074
VAL 70 0.0068
ILE 71 0.0058
LYS 72 0.0047
ALA 73 0.0045
VAL 74 0.0035
ARG 75 0.0027
GLY 76 0.0022
ALA 77 0.0023
THR 78 0.0020
GLY 79 0.0027
LEU 80 0.0040
GLY 81 0.0058
LEU 82 0.0064
LYS 83 0.0083
GLU 84 0.0071
ALA 85 0.0056
LYS 86 0.0076
ASP 87 0.0078
LEU 88 0.0063
VAL 89 0.0067
GLU 90 0.0081
SER 91 0.0070
ALA 92 0.0065
PRO 93 0.0059
ALA 94 0.0055
VAL 95 0.0046
LEU 96 0.0032
LYS 97 0.0015
GLU 98 0.0022
GLY 99 0.0026
VAL 100 0.0030
ASN 101 0.0056
LYS 102 0.0065
ASP 103 0.0087
GLU 104 0.0065
ALA 105 0.0051
GLU 106 0.0079
THR 107 0.0079
LEU 108 0.0054
LYS 109 0.0072
LYS 110 0.0092
SER 111 0.0074
LEU 112 0.0070
GLU 113 0.0096
GLU 114 0.0102
ALA 115 0.0088
GLY 116 0.0103
ALA 117 0.0090
SER 118 0.0095
VAL 119 0.0075
GLU 120 0.0071
ILE 121 0.0059
LYS 122 0.0052
GLU 123 0.0032
ALA 124 0.0024
ALA 125 0.0049
ALA 126 0.0090
LYS 127 0.0086
ALA 128 0.0087
TYR 129 0.0090
LYS 130 0.0101
ILE 131 0.0176
ILE 132 0.0225
SER 133 0.0260
LEU 134 0.0304
LYS 135 0.0349
TYR 136 0.0389
THR 137 0.0372
ARG 138 0.0380
LYS 139 0.0368
VAL 140 0.0360
CYS 141 0.0318
ILE 142 0.0275
GLY 143 0.0232
PRO 144 0.0194
GLY 145 0.0191
PRO 146 0.0256
GLY 147 0.0364
LYS 148 0.0355
ALA 149 0.0310
TYR 150 0.0215
LYS 151 0.0193
ILE 152 0.0175
ILE 153 0.0193
SER 154 0.0202
LEU 155 0.0249
LYS 156 0.0239
TYR 157 0.0243
THR 158 0.0235
ARG 159 0.0244
LYS 160 0.0227
VAL 161 0.0224
CYS 162 0.0200
GLY 163 0.0202
PRO 164 0.0186
GLY 165 0.0168
PRO 166 0.0178
GLY 167 0.0239
GLY 168 0.0256
LYS 169 0.0260
ALA 170 0.0234
TYR 171 0.0216
LYS 172 0.0228
ILE 173 0.0208
ILE 174 0.0226
SER 175 0.0216
LEU 176 0.0247
LYS 177 0.0194
TYR 178 0.0195
THR 179 0.0178
ARG 180 0.0193
LYS 181 0.0214
VAL 182 0.0263
GLY 183 0.0294
PRO 184 0.0307
GLY 185 0.0262
PRO 186 0.0218
GLY 187 0.0192
ILE 188 0.0248
ILE 189 0.0251
SER 190 0.0303
LEU 191 0.0311
LYS 192 0.0301
TYR 193 0.0294
THR 194 0.0279
ARG 195 0.0279
LYS 196 0.0236
VAL 197 0.0199
CYS 198 0.0151
ILE 199 0.0134
GLN 200 0.0089
LEU 201 0.0062
GLY 202 0.0043
GLY 203 0.0036
PRO 204 0.0036
GLY 205 0.0031
PRO 206 0.0044
GLY 207 0.0042
ASN 208 0.0042
ILE 209 0.0045
LYS 210 0.0044
THR 211 0.0061
ALA 212 0.0066
PHE 213 0.0067
HIS 214 0.0063
CYS 215 0.0064
TYR 216 0.0093
ALA 217 0.0095
ALA 218 0.0087
TYR 219 0.0093
MET 220 0.0108
THR 221 0.0117
SER 222 0.0112
ILE 223 0.0106
LYS 224 0.0107
ALA 225 0.0108
CYS 226 0.0206
ASP 227 0.0295
LEU 228 0.0391
LYS 229 0.0486
LYS 230 0.0546
PRO 231 0.0568
LEU 232 0.0451
MET 233 0.0325
GLU 234 0.0223
SER 235 0.0298
GLY 236 0.0198
TRP 237 0.0168
SER 238 0.0152
ASP 239 0.0139
THR 240 0.0118
ALA 241 0.0140
HIS 242 0.0144
GLY 243 0.0164
LYS 244 0.0148
LYS 245 0.0190
SER 246 0.0180
LEU 247 0.0067
PRO 248 0.0126
SER 249 0.0255
SER 250 0.0300
SER 251 0.0114
SER 252 0.0084
TYR 253 0.0062
SER 254 0.0039
TYR 255 0.0028
ARG 256 0.0038
ARG 257 0.0036
LYS 258 0.0033
LEU 259 0.0053
THR 260 0.0063
ASN 261 0.0144
PRO 262 0.0170
ALA 263 0.0232
ASN 264 0.0199
LYS 265 0.0210
GLU 266 0.0149
GLU 267 0.0132
SER 268 0.0093
ILE 269 0.0063
LYS 270 0.0047
LYS 271 0.0029
GLN 272 0.0025
LYS 273 0.0033
TYR 274 0.0031
SER 275 0.0037
TYR 276 0.0038
PRO 277 0.0049
TRP 278 0.0056
GLN 279 0.0037
THR 280 0.0056
SER 281 0.0073
LYS 282 0.0065
CYS 283 0.0061
PHE 284 0.0071
ASP 288 0.0034
TYR 289 0.0017
GLN 290 0.0029
TYR 291 0.0037
CYS 297 0.0096
ASN 298 0.0127
PRO 299 0.0055
GLY 300 0.0193
LYS 301 0.0145
LYS 302 0.0148
ASN 303 0.0125
THR 304 0.0081
ILE 305 0.0153
SER 306 0.0265
GLY 307 0.0266
TYR 308 0.0293
LYS 309 0.0245
ARG 310 0.0226
MET 311 0.0278
MET 312 0.0254
ALA 313 0.0263
THR 314 0.0249
LYS 315 0.0235
ASP 316 0.0226
SER 317 0.0228
PHE 318 0.0182
GLN 319 0.0143
SER 320 0.0126
PHE 321 0.0118
ASN 322 0.0142
LEU 323 0.0157
THR 324 0.0189
GLU 325 0.0212
PRO 326 0.0193
HIS 327 0.0221
ILE 328 0.0224
THR 329 0.0240
THR 330 0.0248
ASN 331 0.0220
LYS 332 0.0208
LEU 333 0.0183
GLU 334 0.0181
TRP 335 0.0171
ILE 336 0.0168
ASP 337 0.0137
PRO 338 0.0173
ASP 339 0.0159
GLY 340 0.0125
ASN 341 0.0120
THR 342 0.0038
ARG 343 0.0164
GLY 344 0.0223
GLY 345 0.0340
GLY 346 0.0430
GLY 1 0.0100
SER 2 0.0089
HIS 3 0.0077
SER 4 0.0062
MET 5 0.0054
ARG 6 0.0037
TYR 7 0.0031
PHE 8 0.0021
PHE 9 0.0018
THR 10 0.0016
SER 11 0.0014
VAL 12 0.0012
SER 13 0.0012
ARG 14 0.0012
PRO 15 0.0013
GLY 16 0.0024
ARG 17 0.0019
GLY 18 0.0019
GLU 19 0.0022
PRO 20 0.0020
ARG 21 0.0029
PHE 22 0.0026
ILE 23 0.0025
ALA 24 0.0027
VAL 25 0.0027
GLY 26 0.0048
TYR 27 0.0048
VAL 28 0.0058
ASP 29 0.0054
ASP 30 0.0040
THR 31 0.0045
GLN 32 0.0044
PHE 33 0.0057
VAL 34 0.0057
ARG 35 0.0051
PHE 36 0.0046
ASP 37 0.0043
SER 38 0.0048
ASP 39 0.0053
ALA 40 0.0059
ALA 41 0.0083
SER 42 0.0084
GLN 43 0.0077
ARG 44 0.0077
MET 45 0.0070
GLU 46 0.0073
PRO 47 0.0072
ARG 48 0.0060
ALA 49 0.0065
PRO 50 0.0078
TRP 51 0.0087
ILE 52 0.0087
GLU 53 0.0094
GLN 54 0.0107
GLU 55 0.0107
GLY 56 0.0121
PRO 57 0.0119
GLU 58 0.0120
TYR 59 0.0106
TRP 60 0.0097
ASP 61 0.0099
GLY 62 0.0093
GLU 63 0.0079
THR 64 0.0077
ARG 65 0.0077
LYS 66 0.0058
VAL 67 0.0047
LYS 68 0.0047
ALA 69 0.0042
HIS 70 0.0030
SER 71 0.0023
GLN 72 0.0021
THR 73 0.0018
HIS 74 0.0012
ARG 75 0.0012
VAL 76 0.0019
ASP 77 0.0022
LEU 78 0.0019
GLY 79 0.0024
THR 80 0.0030
LEU 81 0.0035
ARG 82 0.0042
GLY 83 0.0048
TYR 84 0.0039
TYR 85 0.0039
ASN 86 0.0087
GLN 87 0.0069
SER 88 0.0067
GLU 89 0.0061
ALA 90 0.0042
GLY 91 0.0007
SER 92 0.0007
HIS 93 0.0009
THR 94 0.0011
VAL 95 0.0011
GLN 96 0.0011
ARG 97 0.0010
MET 98 0.0016
TYR 99 0.0024
GLY 100 0.0033
CYS 101 0.0048
ASP 102 0.0063
VAL 103 0.0082
GLY 104 0.0098
SER 105 0.0113
ASP 106 0.0123
TRP 107 0.0104
ARG 108 0.0098
PHE 109 0.0079
LEU 110 0.0077
ARG 111 0.0049
GLY 112 0.0037
TYR 113 0.0026
HIS 114 0.0014
GLN 115 0.0013
TYR 116 0.0015
ALA 117 0.0017
TYR 118 0.0017
ASP 119 0.0018
GLY 120 0.0021
LYS 121 0.0023
ASP 122 0.0020
TYR 123 0.0021
ILE 124 0.0020
ALA 125 0.0018
LEU 126 0.0019
LYS 127 0.0028
GLU 128 0.0031
ASP 129 0.0036
LEU 130 0.0026
ARG 131 0.0032
SER 132 0.0031
TRP 133 0.0027
THR 134 0.0026
ALA 135 0.0031
ALA 136 0.0023
ASP 137 0.0023
MET 138 0.0023
ALA 139 0.0023
ALA 140 0.0023
GLN 141 0.0025
THR 142 0.0028
THR 143 0.0027
LYS 144 0.0027
HIS 145 0.0031
LYS 146 0.0032
TRP 147 0.0028
GLU 148 0.0032
ALA 149 0.0038
ALA 150 0.0035
HIS 151 0.0031
VAL 152 0.0021
ALA 153 0.0019
GLU 154 0.0019
GLN 155 0.0010
LEU 156 0.0007
ARG 157 0.0021
ALA 158 0.0024
TYR 159 0.0034
LEU 160 0.0038
GLU 161 0.0057
GLY 162 0.0065
THR 163 0.0065
CYS 164 0.0062
VAL 165 0.0077
GLU 166 0.0096
TRP 167 0.0089
LEU 168 0.0083
ARG 169 0.0099
ARG 170 0.0102
TYR 171 0.0091
LEU 172 0.0094
GLU 173 0.0109
ASN 174 0.0106
GLY 175 0.0092
LYS 176 0.0098
GLU 177 0.0088
THR 178 0.0071
LEU 179 0.0072
GLN 180 0.0085
ARG 181 0.0063
THR 182 0.0060
ASP 183 0.0049
ALA 184 0.0054
PRO 185 0.0050
LYS 186 0.0054
THR 187 0.0056
HIS 188 0.0057
MET 189 0.0057
THR 190 0.0055
HIS 191 0.0066
HIS 192 0.0063
ALA 193 0.0072
VAL 194 0.0065
SER 195 0.0080
ASP 196 0.0101
HIS 197 0.0088
GLU 198 0.0069
ALA 199 0.0066
THR 200 0.0050
LEU 201 0.0055
ARG 202 0.0046
CYS 203 0.0048
TRP 204 0.0044
ALA 205 0.0045
LEU 206 0.0035
SER 207 0.0032
PHE 208 0.0040
TYR 209 0.0045
PRO 210 0.0050
ALA 211 0.0040
GLU 212 0.0047
ILE 213 0.0048
THR 214 0.0052
LEU 215 0.0050
THR 216 0.0046
TRP 217 0.0048
GLN 218 0.0054
ARG 219 0.0058
ASP 220 0.0067
GLY 221 0.0058
GLU 222 0.0041
ASP 223 0.0032
GLN 224 0.0021
THR 225 0.0017
GLN 226 0.0012
ASP 227 0.0012
THR 228 0.0019
GLU 229 0.0020
LEU 230 0.0028
VAL 231 0.0028
GLU 232 0.0025
THR 233 0.0027
ARG 234 0.0024
PRO 235 0.0026
ALA 236 0.0024
GLY 237 0.0027
ASP 238 0.0031
GLY 239 0.0035
THR 240 0.0032
PHE 241 0.0031
GLN 242 0.0029
LYS 243 0.0031
TRP 244 0.0034
ALA 245 0.0039
ALA 246 0.0035
VAL 247 0.0038
VAL 248 0.0045
VAL 249 0.0057
PRO 250 0.0068
SER 251 0.0085
GLY 252 0.0093
GLN 253 0.0083
GLU 254 0.0079
GLN 255 0.0089
ARG 256 0.0079
TYR 257 0.0069
THR 258 0.0071
CYS 259 0.0064
HIS 260 0.0066
VAL 261 0.0065
GLN 262 0.0068
HIS 263 0.0063
GLU 264 0.0067
GLY 265 0.0061
LEU 266 0.0075
PRO 267 0.0088
LYS 268 0.0092
PRO 269 0.0086
LEU 270 0.0081
THR 271 0.0086
LEU 272 0.0082
ARG 273 0.0088
TRP 274 0.0084
GLU 275 0.0099
PRO 276 0.0113
GLN 278 0.0027
ARG 279 0.0024
THR 280 0.0026
PRO 281 0.0024
LYS 282 0.0025
ILE 283 0.0027
GLN 284 0.0027
VAL 285 0.0027
TYR 286 0.0026
SER 287 0.0025
ARG 288 0.0023
HIS 289 0.0023
PRO 290 0.0025
ALA 291 0.0028
GLU 292 0.0030
ASN 293 0.0036
GLY 294 0.0037
LYS 295 0.0031
SER 296 0.0031
ASN 297 0.0027
PHE 298 0.0027
LEU 299 0.0028
ASN 300 0.0025
CYS 301 0.0026
TYR 302 0.0023
VAL 303 0.0022
SER 304 0.0020
GLY 305 0.0021
PHE 306 0.0022
HIS 307 0.0023
PRO 308 0.0017
SER 309 0.0017
ASP 310 0.0017
ILE 311 0.0017
GLU 312 0.0017
VAL 313 0.0022
ASP 314 0.0028
LEU 315 0.0031
LEU 316 0.0038
LYS 317 0.0043
ASN 318 0.0050
GLY 319 0.0049
GLU 320 0.0048
ARG 321 0.0043
ILE 322 0.0040
GLU 323 0.0043
LYS 324 0.0040
VAL 325 0.0035
GLU 326 0.0033
HIS 327 0.0029
SER 328 0.0028
ASP 329 0.0027
LEU 330 0.0022
SER 331 0.0014
PHE 332 0.0012
SER 333 0.0027
LYS 334 0.0027
ASP 335 0.0027
TRP 336 0.0023
SER 337 0.0025
PHE 338 0.0019
TYR 339 0.0018
LEU 340 0.0020
LEU 341 0.0021
TYR 342 0.0026
TYR 343 0.0028
THR 344 0.0032
GLU 345 0.0033
PHE 346 0.0034
THR 347 0.0035
PRO 348 0.0036
THR 349 0.0044
GLU 350 0.0050
LYS 351 0.0057
ASP 352 0.0050
GLU 353 0.0046
TYR 354 0.0039
ALA 355 0.0035
CYS 356 0.0029
ARG 357 0.0028
VAL 358 0.0021
ASN 359 0.0019
HIS 360 0.0019
VAL 361 0.0021
THR 362 0.0027
LEU 363 0.0042
SER 364 0.0052
GLN 365 0.0036
PRO 366 0.0020
LYS 367 0.0027
ILE 368 0.0034
VAL 369 0.0034
LYS 370 0.0038
TRP 371 0.0035
ASP 372 0.0040
ARG 373 0.0031
ASP 374 0.0037
MET 375 0.0039
SER 1 0.0048
GLN 2 0.0044
PHE 3 0.0048
ARG 4 0.0055
VAL 5 0.0058
SER 6 0.0088
PRO 7 0.0103
LEU 8 0.0099
ASP 9 0.0122
ARG 10 0.0128
THR 11 0.0137
TRP 12 0.0147
ASN 13 0.0160
LEU 14 0.0164
GLY 15 0.0179
GLU 16 0.0168
THR 17 0.0150
VAL 18 0.0130
GLU 19 0.0115
LEU 20 0.0096
LYS 21 0.0072
CYS 22 0.0059
GLN 23 0.0055
VAL 24 0.0042
LEU 25 0.0045
LEU 26 0.0033
SER 27 0.0034
ASN 28 0.0029
PRO 29 0.0027
THR 30 0.0022
SER 31 0.0024
GLY 32 0.0037
CYS 33 0.0047
SER 34 0.0053
TRP 35 0.0066
LEU 36 0.0072
PHE 37 0.0078
GLN 38 0.0074
PRO 39 0.0083
ARG 40 0.0083
GLY 41 0.0093
ALA 42 0.0085
ALA 43 0.0074
ALA 44 0.0079
SER 45 0.0071
PRO 46 0.0068
THR 47 0.0075
PHE 48 0.0072
LEU 49 0.0081
LEU 50 0.0076
TYR 51 0.0058
LEU 52 0.0057
SER 53 0.0045
GLN 54 0.0042
ASN 55 0.0042
LYS 56 0.0062
PRO 57 0.0070
LYS 58 0.0072
ALA 59 0.0087
ALA 60 0.0091
GLU 61 0.0114
GLY 62 0.0129
LEU 63 0.0125
ASP 64 0.0137
THR 65 0.0127
GLN 66 0.0149
ARG 67 0.0144
PHE 68 0.0120
SER 69 0.0107
GLY 70 0.0089
LYS 71 0.0071
ARG 72 0.0060
LEU 73 0.0066
GLY 74 0.0056
ASP 75 0.0052
THR 76 0.0068
PHE 77 0.0067
VAL 78 0.0085
LEU 79 0.0092
THR 80 0.0111
LEU 81 0.0134
SER 82 0.0155
ASP 83 0.0165
PHE 84 0.0149
ARG 85 0.0148
ARG 86 0.0127
GLU 87 0.0122
ASN 88 0.0122
GLU 89 0.0111
GLY 90 0.0098
TYR 91 0.0082
TYR 92 0.0080
PHE 93 0.0067
CYS 94 0.0059
SER 95 0.0046
ALA 96 0.0033
LEU 97 0.0025
SER 98 0.0023
ASN 99 0.0016
SER 100 0.0010
ILE 101 0.0021
MET 102 0.0027
TYR 103 0.0035
PHE 104 0.0043
SER 105 0.0053
HIS 106 0.0062
PHE 107 0.0068
VAL 108 0.0083
PRO 109 0.0091
VAL 110 0.0103
PHE 111 0.0119
LEU 112 0.0133
PRO 113 0.0141
ALA 114 0.0131
SER 1 0.0094
GLN 2 0.0085
PHE 3 0.0079
ARG 4 0.0086
VAL 5 0.0077
SER 6 0.0078
PRO 7 0.0079
LEU 8 0.0092
ASP 9 0.0100
ARG 10 0.0087
THR 11 0.0078
TRP 12 0.0061
ASN 13 0.0057
LEU 14 0.0047
GLY 15 0.0030
GLU 16 0.0035
THR 17 0.0031
VAL 18 0.0039
GLU 19 0.0045
LEU 20 0.0051
LYS 21 0.0060
CYS 22 0.0064
GLN 23 0.0074
VAL 24 0.0069
LEU 25 0.0084
LEU 26 0.0078
SER 27 0.0083
ASN 28 0.0067
PRO 29 0.0062
THR 30 0.0050
SER 31 0.0033
GLY 32 0.0030
CYS 33 0.0032
SER 34 0.0027
TRP 35 0.0030
LEU 36 0.0037
PHE 37 0.0046
GLN 38 0.0059
PRO 39 0.0068
ARG 40 0.0079
GLY 41 0.0073
ALA 42 0.0067
ALA 43 0.0061
ALA 44 0.0063
SER 45 0.0057
PRO 46 0.0053
THR 47 0.0043
PHE 48 0.0031
LEU 49 0.0022
LEU 50 0.0013
TYR 51 0.0015
LEU 52 0.0023
SER 53 0.0020
GLN 54 0.0028
ASN 55 0.0029
LYS 56 0.0030
PRO 57 0.0018
LYS 58 0.0010
ALA 59 0.0008
ALA 60 0.0020
GLU 61 0.0033
GLY 62 0.0043
LEU 63 0.0031
ASP 64 0.0034
THR 65 0.0031
GLN 66 0.0036
ARG 67 0.0021
PHE 68 0.0017
SER 69 0.0023
GLY 70 0.0030
LYS 71 0.0044
ARG 72 0.0053
LEU 73 0.0071
GLY 74 0.0077
ASP 75 0.0073
THR 76 0.0068
PHE 77 0.0051
VAL 78 0.0047
LEU 79 0.0032
THR 80 0.0028
LEU 81 0.0019
SER 82 0.0017
ASP 83 0.0022
PHE 84 0.0035
ARG 85 0.0049
ARG 86 0.0068
GLU 87 0.0067
ASN 88 0.0052
GLU 89 0.0065
GLY 90 0.0067
TYR 91 0.0062
TYR 92 0.0051
PHE 93 0.0052
CYS 94 0.0047
SER 95 0.0045
ALA 96 0.0047
LEU 97 0.0045
SER 98 0.0052
ASN 99 0.0049
SER 100 0.0048
ILE 101 0.0060
MET 102 0.0056
TYR 103 0.0063
PHE 104 0.0064
SER 105 0.0068
HIS 106 0.0074
PHE 107 0.0071
VAL 108 0.0067
PRO 109 0.0074
VAL 110 0.0064
PHE 111 0.0072
LEU 112 0.0077
PRO 113 0.0092
ALA 114 0.0109

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 52 ---

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