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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 26 ---

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 = 0.0480
MET 1 0.0069
SER 2 0.0056
THR 3 0.0038
ILE 4 0.0030
THR 5 0.0024
LYS 6 0.0028
ASP 7 0.0041
GLN 8 0.0041
ILE 9 0.0032
LEU 10 0.0046
GLU 11 0.0055
GLY 12 0.0048
VAL 13 0.0048
ALA 14 0.0062
ALA 15 0.0064
LEU 16 0.0055
SER 17 0.0060
VAL 18 0.0060
MET 19 0.0055
GLU 20 0.0049
ILE 21 0.0048
VAL 22 0.0048
GLU 23 0.0043
LEU 24 0.0038
ILE 25 0.0038
SER 26 0.0040
ALA 27 0.0037
MET 28 0.0029
GLU 29 0.0031
GLU 30 0.0032
LYS 31 0.0029
PHE 32 0.0024
GLY 33 0.0025
VAL 34 0.0027
SER 35 0.0033
ALA 36 0.0035
ALA 37 0.0041
ALA 38 0.0039
VAL 39 0.0043
ALA 40 0.0058
ALA 41 0.0064
GLY 42 0.0057
PRO 43 0.0035
ALA 44 0.0052
ALA 45 0.0057
ALA 46 0.0045
VAL 47 0.0088
GLU 48 0.0091
ALA 49 0.0064
ALA 50 0.0105
GLU 51 0.0131
GLU 52 0.0126
GLN 53 0.0115
THR 54 0.0186
GLU 55 0.0172
PHE 56 0.0153
ASP 57 0.0140
VAL 58 0.0172
VAL 59 0.0124
LEU 60 0.0156
ALA 61 0.0139
SER 62 0.0186
PHE 63 0.0242
GLY 64 0.0318
GLU 65 0.0368
ASN 66 0.0397
LYS 67 0.0332
VAL 68 0.0403
ALA 69 0.0439
VAL 70 0.0360
ILE 71 0.0361
LYS 72 0.0447
ALA 73 0.0424
VAL 74 0.0357
ARG 75 0.0425
GLY 76 0.0480
ALA 77 0.0414
THR 78 0.0392
GLY 79 0.0474
LEU 80 0.0434
GLY 81 0.0465
LEU 82 0.0437
LYS 83 0.0382
GLU 84 0.0347
ALA 85 0.0330
LYS 86 0.0289
ASP 87 0.0233
LEU 88 0.0210
VAL 89 0.0206
GLU 90 0.0153
SER 91 0.0097
ALA 92 0.0087
PRO 93 0.0059
ALA 94 0.0101
VAL 95 0.0137
LEU 96 0.0215
LYS 97 0.0241
GLU 98 0.0214
GLY 99 0.0227
VAL 100 0.0262
ASN 101 0.0279
LYS 102 0.0263
ASP 103 0.0349
GLU 104 0.0351
ALA 105 0.0279
GLU 106 0.0329
THR 107 0.0397
LEU 108 0.0350
LYS 109 0.0319
LYS 110 0.0405
SER 111 0.0431
LEU 112 0.0362
GLU 113 0.0383
GLU 114 0.0467
ALA 115 0.0432
GLY 116 0.0396
ALA 117 0.0307
SER 118 0.0264
VAL 119 0.0222
GLU 120 0.0166
ILE 121 0.0152
LYS 122 0.0084
GLU 123 0.0068
ALA 124 0.0094
ALA 125 0.0087
ALA 126 0.0067
LYS 127 0.0077
ALA 128 0.0072
TYR 129 0.0074
LYS 130 0.0078
ILE 131 0.0059
ILE 132 0.0065
SER 133 0.0041
LEU 134 0.0046
LYS 135 0.0041
TYR 136 0.0038
THR 137 0.0046
ARG 138 0.0031
LYS 139 0.0061
VAL 140 0.0063
CYS 141 0.0089
ILE 142 0.0113
GLY 143 0.0129
PRO 144 0.0172
GLY 145 0.0194
PRO 146 0.0232
GLY 147 0.0277
LYS 148 0.0278
ALA 149 0.0275
TYR 150 0.0233
LYS 151 0.0228
ILE 152 0.0194
ILE 153 0.0176
SER 154 0.0148
LEU 155 0.0125
LYS 156 0.0103
TYR 157 0.0083
THR 158 0.0065
ARG 159 0.0059
LYS 160 0.0045
VAL 161 0.0054
CYS 162 0.0044
GLY 163 0.0058
PRO 164 0.0080
GLY 165 0.0064
PRO 166 0.0063
GLY 167 0.0112
GLY 168 0.0126
LYS 169 0.0133
ALA 170 0.0114
TYR 171 0.0110
LYS 172 0.0110
ILE 173 0.0105
ILE 174 0.0114
SER 175 0.0123
LEU 176 0.0143
LYS 177 0.0162
TYR 178 0.0188
THR 179 0.0209
ARG 180 0.0236
LYS 181 0.0253
VAL 182 0.0280
GLY 183 0.0289
PRO 184 0.0287
GLY 185 0.0245
PRO 186 0.0193
GLY 187 0.0174
ILE 188 0.0136
ILE 189 0.0116
SER 190 0.0092
LEU 191 0.0064
LYS 192 0.0055
TYR 193 0.0027
THR 194 0.0018
ARG 195 0.0025
LYS 196 0.0035
VAL 197 0.0059
CYS 198 0.0060
ILE 199 0.0084
GLN 200 0.0091
LEU 201 0.0084
GLY 202 0.0076
GLY 203 0.0066
PRO 204 0.0065
GLY 205 0.0067
PRO 206 0.0064
GLY 207 0.0064
ASN 208 0.0069
ILE 209 0.0071
LYS 210 0.0067
THR 211 0.0071
ALA 212 0.0078
PHE 213 0.0070
HIS 214 0.0061
CYS 215 0.0069
TYR 216 0.0069
ALA 217 0.0055
ALA 218 0.0054
TYR 219 0.0059
MET 220 0.0048
THR 221 0.0035
SER 222 0.0042
ILE 223 0.0035
LYS 224 0.0034
ALA 225 0.0026
CYS 226 0.0019
ASP 227 0.0018
LEU 228 0.0033
LYS 229 0.0026
LYS 230 0.0048
PRO 231 0.0048
LEU 232 0.0052
MET 233 0.0055
GLU 234 0.0081
SER 235 0.0088
GLY 236 0.0093
TRP 237 0.0081
SER 238 0.0074
ASP 239 0.0063
THR 240 0.0063
ALA 241 0.0049
HIS 242 0.0059
GLY 243 0.0059
LYS 244 0.0116
LYS 245 0.0112
SER 246 0.0080
LEU 247 0.0034
PRO 248 0.0027
SER 249 0.0032
SER 250 0.0077
SER 251 0.0092
SER 252 0.0088
TYR 253 0.0069
SER 254 0.0067
TYR 255 0.0051
ARG 256 0.0049
ARG 257 0.0047
LYS 258 0.0054
LEU 259 0.0066
THR 260 0.0083
ASN 261 0.0101
PRO 262 0.0127
ALA 263 0.0133
ASN 264 0.0120
LYS 265 0.0100
GLU 266 0.0075
GLU 267 0.0060
SER 268 0.0050
ILE 269 0.0056
LYS 270 0.0067
LYS 271 0.0076
GLN 272 0.0085
LYS 273 0.0085
TYR 274 0.0088
SER 275 0.0095
TYR 276 0.0084
PRO 277 0.0049
TRP 278 0.0046
GLN 279 0.0036
THR 280 0.0025
SER 281 0.0048
LYS 282 0.0097
CYS 283 0.0154
PHE 284 0.0285
ASP 288 0.0085
TYR 289 0.0050
GLN 290 0.0082
TYR 291 0.0103
CYS 297 0.0292
ASN 298 0.0255
PRO 299 0.0217
GLY 300 0.0206
LYS 301 0.0156
LYS 302 0.0136
ASN 303 0.0112
THR 304 0.0116
ILE 305 0.0083
SER 306 0.0092
GLY 307 0.0062
TYR 308 0.0071
LYS 309 0.0069
ARG 310 0.0038
MET 311 0.0041
MET 312 0.0063
ALA 313 0.0056
THR 314 0.0052
LYS 315 0.0063
ASP 316 0.0072
SER 317 0.0060
PHE 318 0.0048
GLN 319 0.0046
SER 320 0.0042
PHE 321 0.0038
ASN 322 0.0028
LEU 323 0.0024
THR 324 0.0022
GLU 325 0.0020
PRO 326 0.0019
HIS 327 0.0030
ILE 328 0.0031
THR 329 0.0040
THR 330 0.0043
ASN 331 0.0049
LYS 332 0.0036
LEU 333 0.0032
GLU 334 0.0033
TRP 335 0.0029
ILE 336 0.0029
ASP 337 0.0033
PRO 338 0.0031
ASP 339 0.0037
GLY 340 0.0042
ASN 341 0.0046
THR 342 0.0050
ARG 343 0.0064
GLY 344 0.0076
GLY 345 0.0091
GLY 346 0.0103
GLY 1 0.0040
SER 2 0.0042
HIS 3 0.0046
SER 4 0.0049
MET 5 0.0054
ARG 6 0.0055
TYR 7 0.0059
PHE 8 0.0058
PHE 9 0.0062
THR 10 0.0063
SER 11 0.0064
VAL 12 0.0061
SER 13 0.0061
ARG 14 0.0057
PRO 15 0.0058
GLY 16 0.0051
ARG 17 0.0051
GLY 18 0.0055
GLU 19 0.0058
PRO 20 0.0058
ARG 21 0.0064
PHE 22 0.0064
ILE 23 0.0061
ALA 24 0.0061
VAL 25 0.0058
GLY 26 0.0059
TYR 27 0.0054
VAL 28 0.0052
ASP 29 0.0047
ASP 30 0.0045
THR 31 0.0049
GLN 32 0.0053
PHE 33 0.0057
VAL 34 0.0061
ARG 35 0.0062
PHE 36 0.0064
ASP 37 0.0064
SER 38 0.0066
ASP 39 0.0066
ALA 40 0.0065
ALA 41 0.0071
SER 42 0.0071
GLN 43 0.0072
ARG 44 0.0071
MET 45 0.0068
GLU 46 0.0066
PRO 47 0.0063
ARG 48 0.0058
ALA 49 0.0057
PRO 50 0.0059
TRP 51 0.0061
ILE 52 0.0063
GLU 53 0.0066
GLN 54 0.0068
GLU 55 0.0070
GLY 56 0.0074
PRO 57 0.0077
GLU 58 0.0077
TYR 59 0.0073
TRP 60 0.0073
ASP 61 0.0077
GLY 62 0.0075
GLU 63 0.0071
THR 64 0.0073
ARG 65 0.0076
LYS 66 0.0072
VAL 67 0.0069
LYS 68 0.0073
ALA 69 0.0074
HIS 70 0.0069
SER 71 0.0069
GLN 72 0.0073
THR 73 0.0073
HIS 74 0.0070
ARG 75 0.0071
VAL 76 0.0074
ASP 77 0.0072
LEU 78 0.0069
GLY 79 0.0073
THR 80 0.0076
LEU 81 0.0072
ARG 82 0.0069
GLY 83 0.0076
TYR 84 0.0079
TYR 85 0.0076
ASN 86 0.0069
GLN 87 0.0066
SER 88 0.0057
GLU 89 0.0051
ALA 90 0.0053
GLY 91 0.0062
SER 92 0.0061
HIS 93 0.0063
THR 94 0.0063
VAL 95 0.0066
GLN 96 0.0064
ARG 97 0.0064
MET 98 0.0059
TYR 99 0.0060
GLY 100 0.0057
CYS 101 0.0054
ASP 102 0.0049
VAL 103 0.0049
GLY 104 0.0045
SER 105 0.0044
ASP 106 0.0049
TRP 107 0.0052
ARG 108 0.0053
PHE 109 0.0053
LEU 110 0.0049
ARG 111 0.0050
GLY 112 0.0055
TYR 113 0.0056
HIS 114 0.0061
GLN 115 0.0061
TYR 116 0.0066
ALA 117 0.0065
TYR 118 0.0067
ASP 119 0.0065
GLY 120 0.0062
LYS 121 0.0063
ASP 122 0.0063
TYR 123 0.0068
ILE 124 0.0067
ALA 125 0.0064
LEU 126 0.0061
LYS 127 0.0055
GLU 128 0.0050
ASP 129 0.0054
LEU 130 0.0060
ARG 131 0.0065
SER 132 0.0065
TRP 133 0.0065
THR 134 0.0062
ALA 135 0.0068
ALA 136 0.0067
ASP 137 0.0073
MET 138 0.0080
ALA 139 0.0080
ALA 140 0.0076
GLN 141 0.0078
THR 142 0.0084
THR 143 0.0080
LYS 144 0.0077
HIS 145 0.0084
LYS 146 0.0086
TRP 147 0.0081
GLU 148 0.0080
ALA 149 0.0087
ALA 150 0.0087
HIS 151 0.0081
VAL 152 0.0078
ALA 153 0.0072
GLU 154 0.0074
GLN 155 0.0077
LEU 156 0.0070
ARG 157 0.0067
ALA 158 0.0070
TYR 159 0.0069
LEU 160 0.0063
GLU 161 0.0062
GLY 162 0.0066
THR 163 0.0068
CYS 164 0.0063
VAL 165 0.0060
GLU 166 0.0064
TRP 167 0.0063
LEU 168 0.0058
ARG 169 0.0059
ARG 170 0.0062
TYR 171 0.0060
LEU 172 0.0055
GLU 173 0.0059
ASN 174 0.0061
GLY 175 0.0057
LYS 176 0.0055
GLU 177 0.0053
THR 178 0.0051
LEU 179 0.0050
GLN 180 0.0048
ARG 181 0.0046
THR 182 0.0039
ASP 183 0.0038
ALA 184 0.0031
PRO 185 0.0027
LYS 186 0.0028
THR 187 0.0019
HIS 188 0.0015
MET 189 0.0010
THR 190 0.0015
HIS 191 0.0017
HIS 192 0.0031
ALA 193 0.0038
VAL 194 0.0051
SER 195 0.0058
ASP 196 0.0057
HIS 197 0.0057
GLU 198 0.0051
ALA 199 0.0038
THR 200 0.0033
LEU 201 0.0020
ARG 202 0.0019
CYS 203 0.0013
TRP 204 0.0020
ALA 205 0.0024
LEU 206 0.0031
SER 207 0.0036
PHE 208 0.0035
TYR 209 0.0039
PRO 210 0.0038
ALA 211 0.0038
GLU 212 0.0031
ILE 213 0.0023
THR 214 0.0015
LEU 215 0.0013
THR 216 0.0008
TRP 217 0.0016
GLN 218 0.0025
ARG 219 0.0037
ASP 220 0.0044
GLY 221 0.0038
GLU 222 0.0038
ASP 223 0.0028
GLN 224 0.0033
THR 225 0.0032
GLN 226 0.0043
ASP 227 0.0043
THR 228 0.0031
GLU 229 0.0036
LEU 230 0.0033
VAL 231 0.0038
GLU 232 0.0042
THR 233 0.0041
ARG 234 0.0044
PRO 235 0.0046
ALA 236 0.0043
GLY 237 0.0049
ASP 238 0.0048
GLY 239 0.0048
THR 240 0.0042
PHE 241 0.0041
GLN 242 0.0035
LYS 243 0.0031
TRP 244 0.0026
ALA 245 0.0023
ALA 246 0.0027
VAL 247 0.0032
VAL 248 0.0042
VAL 249 0.0041
PRO 250 0.0051
SER 251 0.0046
GLY 252 0.0046
GLN 253 0.0044
GLU 254 0.0031
GLN 255 0.0033
ARG 256 0.0037
TYR 257 0.0026
THR 258 0.0018
CYS 259 0.0007
HIS 260 0.0007
VAL 261 0.0009
GLN 262 0.0013
HIS 263 0.0021
GLU 264 0.0028
GLY 265 0.0033
LEU 266 0.0028
PRO 267 0.0032
LYS 268 0.0025
PRO 269 0.0016
LEU 270 0.0016
THR 271 0.0019
LEU 272 0.0015
ARG 273 0.0019
TRP 274 0.0015
GLU 275 0.0024
PRO 276 0.0032
GLN 278 0.0060
ARG 279 0.0059
THR 280 0.0056
PRO 281 0.0054
LYS 282 0.0055
ILE 283 0.0048
GLN 284 0.0045
VAL 285 0.0043
TYR 286 0.0041
SER 287 0.0040
ARG 288 0.0041
HIS 289 0.0039
PRO 290 0.0037
ALA 291 0.0038
GLU 292 0.0037
ASN 293 0.0037
GLY 294 0.0037
LYS 295 0.0038
SER 296 0.0039
ASN 297 0.0040
PHE 298 0.0041
LEU 299 0.0041
ASN 300 0.0043
CYS 301 0.0044
TYR 302 0.0046
VAL 303 0.0048
SER 304 0.0051
GLY 305 0.0055
PHE 306 0.0054
HIS 307 0.0057
PRO 308 0.0057
SER 309 0.0052
ASP 310 0.0045
ILE 311 0.0039
GLU 312 0.0030
VAL 313 0.0038
ASP 314 0.0037
LEU 315 0.0038
LEU 316 0.0037
LYS 317 0.0037
ASN 318 0.0036
GLY 319 0.0037
GLU 320 0.0036
ARG 321 0.0037
ILE 322 0.0037
GLU 323 0.0037
LYS 324 0.0039
VAL 325 0.0041
GLU 326 0.0044
HIS 327 0.0047
SER 328 0.0050
ASP 329 0.0054
LEU 330 0.0055
SER 331 0.0054
PHE 332 0.0053
SER 333 0.0053
LYS 334 0.0052
ASP 335 0.0053
TRP 336 0.0058
SER 337 0.0057
PHE 338 0.0053
TYR 339 0.0050
LEU 340 0.0048
LEU 341 0.0045
TYR 342 0.0043
TYR 343 0.0043
THR 344 0.0042
GLU 345 0.0041
PHE 346 0.0040
THR 347 0.0038
PRO 348 0.0038
THR 349 0.0037
GLU 350 0.0037
LYS 351 0.0036
ASP 352 0.0037
GLU 353 0.0039
TYR 354 0.0039
ALA 355 0.0039
CYS 356 0.0039
ARG 357 0.0037
VAL 358 0.0033
ASN 359 0.0029
HIS 360 0.0036
VAL 361 0.0037
THR 362 0.0053
LEU 363 0.0068
SER 364 0.0083
GLN 365 0.0064
PRO 366 0.0040
LYS 367 0.0054
ILE 368 0.0041
VAL 369 0.0041
LYS 370 0.0040
TRP 371 0.0040
ASP 372 0.0041
ARG 373 0.0038
ASP 374 0.0037
MET 375 0.0036
SER 1 0.0059
GLN 2 0.0050
PHE 3 0.0044
ARG 4 0.0045
VAL 5 0.0038
SER 6 0.0032
PRO 7 0.0030
LEU 8 0.0040
ASP 9 0.0041
ARG 10 0.0028
THR 11 0.0015
TRP 12 0.0006
ASN 13 0.0013
LEU 14 0.0026
GLY 15 0.0030
GLU 16 0.0021
THR 17 0.0021
VAL 18 0.0009
GLU 19 0.0008
LEU 20 0.0007
LYS 21 0.0018
CYS 22 0.0025
GLN 23 0.0032
VAL 24 0.0033
LEU 25 0.0044
LEU 26 0.0045
SER 27 0.0046
ASN 28 0.0037
PRO 29 0.0028
THR 30 0.0021
SER 31 0.0018
GLY 32 0.0011
CYS 33 0.0015
SER 34 0.0027
TRP 35 0.0026
LEU 36 0.0041
PHE 37 0.0046
GLN 38 0.0057
PRO 39 0.0059
ARG 40 0.0063
GLY 41 0.0087
ALA 42 0.0106
ALA 43 0.0111
ALA 44 0.0093
SER 45 0.0090
PRO 46 0.0070
THR 47 0.0065
PHE 48 0.0056
LEU 49 0.0046
LEU 50 0.0037
TYR 51 0.0029
LEU 52 0.0019
SER 53 0.0015
GLN 54 0.0021
ASN 55 0.0034
LYS 56 0.0048
PRO 57 0.0041
LYS 58 0.0050
ALA 59 0.0055
ALA 60 0.0064
GLU 61 0.0082
GLY 62 0.0083
LEU 63 0.0066
ASP 64 0.0063
THR 65 0.0060
GLN 66 0.0060
ARG 67 0.0046
PHE 68 0.0038
SER 69 0.0034
GLY 70 0.0023
LYS 71 0.0021
ARG 72 0.0017
LEU 73 0.0029
GLY 74 0.0030
ASP 75 0.0026
THR 76 0.0023
PHE 77 0.0009
VAL 78 0.0008
LEU 79 0.0009
THR 80 0.0018
LEU 81 0.0024
SER 82 0.0032
ASP 83 0.0036
PHE 84 0.0027
ARG 85 0.0037
ARG 86 0.0040
GLU 87 0.0049
ASN 88 0.0039
GLU 89 0.0037
GLY 90 0.0041
TYR 91 0.0041
TYR 92 0.0031
PHE 93 0.0034
CYS 94 0.0030
SER 95 0.0037
ALA 96 0.0032
LEU 97 0.0036
SER 98 0.0040
ASN 99 0.0047
SER 100 0.0054
ILE 101 0.0060
MET 102 0.0055
TYR 103 0.0053
PHE 104 0.0051
SER 105 0.0047
HIS 106 0.0052
PHE 107 0.0045
VAL 108 0.0033
PRO 109 0.0035
VAL 110 0.0023
PHE 111 0.0027
LEU 112 0.0021
PRO 113 0.0016
ALA 114 0.0024
SER 1 0.0121
GLN 2 0.0120
PHE 3 0.0128
ARG 4 0.0147
VAL 5 0.0148
SER 6 0.0167
PRO 7 0.0179
LEU 8 0.0175
ASP 9 0.0194
ARG 10 0.0197
THR 11 0.0197
TRP 12 0.0200
ASN 13 0.0213
LEU 14 0.0213
GLY 15 0.0216
GLU 16 0.0211
THR 17 0.0196
VAL 18 0.0180
GLU 19 0.0173
LEU 20 0.0158
LYS 21 0.0151
CYS 22 0.0138
GLN 23 0.0140
VAL 24 0.0124
LEU 25 0.0133
LEU 26 0.0116
SER 27 0.0121
ASN 28 0.0106
PRO 29 0.0105
THR 30 0.0095
SER 31 0.0077
GLY 32 0.0085
CYS 33 0.0093
SER 34 0.0089
TRP 35 0.0105
LEU 36 0.0098
PHE 37 0.0109
GLN 38 0.0104
PRO 39 0.0119
ARG 40 0.0123
GLY 41 0.0103
ALA 42 0.0079
ALA 43 0.0065
ALA 44 0.0082
SER 45 0.0072
PRO 46 0.0080
THR 47 0.0089
PHE 48 0.0086
LEU 49 0.0103
LEU 50 0.0100
TYR 51 0.0088
LEU 52 0.0097
SER 53 0.0087
GLN 54 0.0087
ASN 55 0.0082
LYS 56 0.0096
PRO 57 0.0099
LYS 58 0.0087
ALA 59 0.0098
ALA 60 0.0093
GLU 61 0.0095
GLY 62 0.0119
LEU 63 0.0124
ASP 64 0.0147
THR 65 0.0141
GLN 66 0.0164
ARG 67 0.0166
PHE 68 0.0147
SER 69 0.0141
GLY 70 0.0134
LYS 71 0.0134
ARG 72 0.0129
LEU 73 0.0147
GLY 74 0.0142
ASP 75 0.0135
THR 76 0.0142
PHE 77 0.0132
VAL 78 0.0145
LEU 79 0.0142
THR 80 0.0158
LEU 81 0.0165
SER 82 0.0184
ASP 83 0.0197
PHE 84 0.0188
ARG 85 0.0187
ARG 86 0.0183
GLU 87 0.0163
ASN 88 0.0156
GLU 89 0.0157
GLY 90 0.0138
TYR 91 0.0127
TYR 92 0.0124
PHE 93 0.0113
CYS 94 0.0105
SER 95 0.0086
ALA 96 0.0081
LEU 97 0.0069
SER 98 0.0074
ASN 99 0.0066
SER 100 0.0051
ILE 101 0.0062
MET 102 0.0063
TYR 103 0.0081
PHE 104 0.0090
SER 105 0.0109
HIS 106 0.0121
PHE 107 0.0124
VAL 108 0.0143
PRO 109 0.0150
VAL 110 0.0161
PHE 111 0.0173
LEU 112 0.0195
PRO 113 0.0209
ALA 114 0.0206

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 26 ---

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