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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 59 ---

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 = 0.0560
MET 1 0.0043
SER 2 0.0037
THR 3 0.0035
ILE 4 0.0026
THR 5 0.0089
LYS 6 0.0106
ASP 7 0.0097
GLN 8 0.0042
ILE 9 0.0048
LEU 10 0.0067
GLU 11 0.0026
GLY 12 0.0019
VAL 13 0.0043
ALA 14 0.0040
ALA 15 0.0041
LEU 16 0.0058
SER 17 0.0063
VAL 18 0.0059
MET 19 0.0038
GLU 20 0.0029
ILE 21 0.0038
VAL 22 0.0029
GLU 23 0.0029
LEU 24 0.0025
ILE 25 0.0039
SER 26 0.0054
ALA 27 0.0039
MET 28 0.0044
GLU 29 0.0070
GLU 30 0.0065
LYS 31 0.0047
PHE 32 0.0081
GLY 33 0.0102
VAL 34 0.0118
SER 35 0.0116
ALA 36 0.0154
ALA 37 0.0119
ALA 38 0.0049
VAL 39 0.0096
ALA 40 0.0114
ALA 41 0.0049
GLY 42 0.0141
PRO 43 0.0172
ALA 44 0.0191
ALA 45 0.0121
ALA 46 0.0103
VAL 47 0.0131
GLU 48 0.0182
ALA 49 0.0174
ALA 50 0.0160
GLU 51 0.0134
GLU 52 0.0131
GLN 53 0.0106
THR 54 0.0093
GLU 55 0.0069
PHE 56 0.0077
ASP 57 0.0073
VAL 58 0.0075
VAL 59 0.0077
LEU 60 0.0078
ALA 61 0.0086
SER 62 0.0083
PHE 63 0.0079
GLY 64 0.0082
GLU 65 0.0079
ASN 66 0.0081
LYS 67 0.0079
VAL 68 0.0084
ALA 69 0.0089
VAL 70 0.0086
ILE 71 0.0086
LYS 72 0.0094
ALA 73 0.0095
VAL 74 0.0091
ARG 75 0.0099
GLY 76 0.0096
ALA 77 0.0094
THR 78 0.0097
GLY 79 0.0107
LEU 80 0.0105
GLY 81 0.0118
LEU 82 0.0110
LYS 83 0.0109
GLU 84 0.0102
ALA 85 0.0093
LYS 86 0.0087
ASP 87 0.0081
LEU 88 0.0079
VAL 89 0.0076
GLU 90 0.0071
SER 91 0.0070
ALA 92 0.0071
PRO 93 0.0073
ALA 94 0.0071
VAL 95 0.0072
LEU 96 0.0066
LYS 97 0.0064
GLU 98 0.0065
GLY 99 0.0067
VAL 100 0.0073
ASN 101 0.0085
LYS 102 0.0104
ASP 103 0.0111
GLU 104 0.0096
ALA 105 0.0095
GLU 106 0.0112
THR 107 0.0111
LEU 108 0.0096
LYS 109 0.0100
LYS 110 0.0112
SER 111 0.0105
LEU 112 0.0094
GLU 113 0.0102
GLU 114 0.0105
ALA 115 0.0093
GLY 116 0.0089
ALA 117 0.0084
SER 118 0.0092
VAL 119 0.0089
GLU 120 0.0094
ILE 121 0.0075
LYS 122 0.0070
GLU 123 0.0069
ALA 124 0.0051
ALA 125 0.0063
ALA 126 0.0062
LYS 127 0.0053
ALA 128 0.0055
TYR 129 0.0049
LYS 130 0.0051
ILE 131 0.0195
ILE 132 0.0206
SER 133 0.0254
LEU 134 0.0271
LYS 135 0.0324
TYR 136 0.0335
THR 137 0.0304
ARG 138 0.0281
LYS 139 0.0259
VAL 140 0.0238
CYS 141 0.0307
ILE 142 0.0301
GLY 143 0.0378
PRO 144 0.0404
GLY 145 0.0515
PRO 146 0.0560
GLY 147 0.0515
LYS 148 0.0444
ALA 149 0.0324
TYR 150 0.0235
LYS 151 0.0106
ILE 152 0.0052
ILE 153 0.0084
SER 154 0.0157
LEU 155 0.0227
LYS 156 0.0285
TYR 157 0.0276
THR 158 0.0273
ARG 159 0.0268
LYS 160 0.0268
VAL 161 0.0220
CYS 162 0.0230
GLY 163 0.0219
PRO 164 0.0274
GLY 165 0.0362
PRO 166 0.0504
GLY 167 0.0493
GLY 168 0.0436
LYS 169 0.0310
ALA 170 0.0215
TYR 171 0.0188
LYS 172 0.0209
ILE 173 0.0235
ILE 174 0.0275
SER 175 0.0318
LEU 176 0.0299
LYS 177 0.0255
TYR 178 0.0174
THR 179 0.0136
ARG 180 0.0061
LYS 181 0.0102
VAL 182 0.0151
GLY 183 0.0169
PRO 184 0.0212
GLY 185 0.0172
PRO 186 0.0200
GLY 187 0.0145
ILE 188 0.0169
ILE 189 0.0169
SER 190 0.0223
LEU 191 0.0246
LYS 192 0.0263
TYR 193 0.0269
THR 194 0.0287
ARG 195 0.0296
LYS 196 0.0257
VAL 197 0.0206
CYS 198 0.0154
ILE 199 0.0117
GLN 200 0.0077
LEU 201 0.0063
GLY 202 0.0062
GLY 203 0.0064
PRO 204 0.0066
GLY 205 0.0070
PRO 206 0.0061
GLY 207 0.0061
ASN 208 0.0062
ILE 209 0.0056
LYS 210 0.0052
THR 211 0.0053
ALA 212 0.0053
PHE 213 0.0045
HIS 214 0.0041
CYS 215 0.0046
TYR 216 0.0067
ALA 217 0.0049
ALA 218 0.0025
TYR 219 0.0051
MET 220 0.0070
THR 221 0.0052
SER 222 0.0050
ILE 223 0.0092
LYS 224 0.0086
ALA 225 0.0127
CYS 226 0.0187
ASP 227 0.0241
LEU 228 0.0208
LYS 229 0.0213
LYS 230 0.0170
PRO 231 0.0169
LEU 232 0.0065
MET 233 0.0091
GLU 234 0.0181
SER 235 0.0204
GLY 236 0.0128
TRP 237 0.0138
SER 238 0.0152
ASP 239 0.0168
THR 240 0.0165
ALA 241 0.0288
HIS 242 0.0147
GLY 243 0.0161
LYS 244 0.0071
LYS 245 0.0125
SER 246 0.0143
LEU 247 0.0063
PRO 248 0.0168
SER 249 0.0294
SER 250 0.0294
SER 251 0.0126
SER 252 0.0121
TYR 253 0.0065
SER 254 0.0094
TYR 255 0.0072
ARG 256 0.0121
ARG 257 0.0112
LYS 258 0.0079
LEU 259 0.0076
THR 260 0.0062
ASN 261 0.0073
PRO 262 0.0086
ALA 263 0.0126
ASN 264 0.0125
LYS 265 0.0119
GLU 266 0.0087
GLU 267 0.0071
SER 268 0.0051
ILE 269 0.0101
LYS 270 0.0122
LYS 271 0.0134
GLN 272 0.0150
LYS 273 0.0157
TYR 274 0.0173
SER 275 0.0195
TYR 276 0.0153
PRO 277 0.0132
TRP 278 0.0198
GLN 279 0.0253
THR 280 0.0321
SER 281 0.0351
LYS 282 0.0296
CYS 283 0.0327
PHE 284 0.0423
ASP 288 0.0164
TYR 289 0.0094
GLN 290 0.0094
TYR 291 0.0257
CYS 297 0.0139
ASN 298 0.0080
PRO 299 0.0085
GLY 300 0.0118
LYS 301 0.0162
LYS 302 0.0119
ASN 303 0.0116
THR 304 0.0120
ILE 305 0.0126
SER 306 0.0121
GLY 307 0.0125
TYR 308 0.0115
LYS 309 0.0103
ARG 310 0.0094
MET 311 0.0091
MET 312 0.0073
ALA 313 0.0078
THR 314 0.0054
LYS 315 0.0039
ASP 316 0.0036
SER 317 0.0046
PHE 318 0.0039
GLN 319 0.0031
SER 320 0.0039
PHE 321 0.0056
ASN 322 0.0076
LEU 323 0.0121
THR 324 0.0152
GLU 325 0.0191
PRO 326 0.0191
HIS 327 0.0255
ILE 328 0.0261
THR 329 0.0301
THR 330 0.0319
ASN 331 0.0326
LYS 332 0.0322
LEU 333 0.0265
GLU 334 0.0257
TRP 335 0.0211
ILE 336 0.0201
ASP 337 0.0141
PRO 338 0.0147
ASP 339 0.0099
GLY 340 0.0102
ASN 341 0.0044
THR 342 0.0069
ARG 343 0.0097
GLY 344 0.0182
GLY 345 0.0305
GLY 346 0.0326
GLY 1 0.0090
SER 2 0.0081
HIS 3 0.0066
SER 4 0.0054
MET 5 0.0041
ARG 6 0.0035
TYR 7 0.0030
PHE 8 0.0035
PHE 9 0.0041
THR 10 0.0051
SER 11 0.0059
VAL 12 0.0064
SER 13 0.0069
ARG 14 0.0074
PRO 15 0.0079
GLY 16 0.0081
ARG 17 0.0073
GLY 18 0.0072
GLU 19 0.0073
PRO 20 0.0069
ARG 21 0.0071
PHE 22 0.0058
ILE 23 0.0048
ALA 24 0.0036
VAL 25 0.0029
GLY 26 0.0029
TYR 27 0.0030
VAL 28 0.0040
ASP 29 0.0044
ASP 30 0.0035
THR 31 0.0031
GLN 32 0.0027
PHE 33 0.0034
VAL 34 0.0035
ARG 35 0.0039
PHE 36 0.0049
ASP 37 0.0060
SER 38 0.0069
ASP 39 0.0081
ALA 40 0.0079
ALA 41 0.0097
SER 42 0.0089
GLN 43 0.0082
ARG 44 0.0072
MET 45 0.0058
GLU 46 0.0055
PRO 47 0.0052
ARG 48 0.0042
ALA 49 0.0045
PRO 50 0.0060
TRP 51 0.0065
ILE 52 0.0062
GLU 53 0.0073
GLN 54 0.0086
GLU 55 0.0082
GLY 56 0.0096
PRO 57 0.0098
GLU 58 0.0093
TYR 59 0.0076
TRP 60 0.0074
ASP 61 0.0079
GLY 62 0.0066
GLU 63 0.0055
THR 64 0.0063
ARG 65 0.0061
LYS 66 0.0044
VAL 67 0.0045
LYS 68 0.0057
ALA 69 0.0048
HIS 70 0.0042
SER 71 0.0053
GLN 72 0.0057
THR 73 0.0055
HIS 74 0.0057
ARG 75 0.0066
VAL 76 0.0067
ASP 77 0.0066
LEU 78 0.0069
GLY 79 0.0073
THR 80 0.0073
LEU 81 0.0071
ARG 82 0.0067
GLY 83 0.0069
TYR 84 0.0071
TYR 85 0.0068
ASN 86 0.0051
GLN 87 0.0055
SER 88 0.0050
GLU 89 0.0060
ALA 90 0.0058
GLY 91 0.0079
SER 92 0.0074
HIS 93 0.0070
THR 94 0.0065
VAL 95 0.0060
GLN 96 0.0053
ARG 97 0.0046
MET 98 0.0041
TYR 99 0.0039
GLY 100 0.0040
CYS 101 0.0051
ASP 102 0.0064
VAL 103 0.0073
GLY 104 0.0090
SER 105 0.0100
ASP 106 0.0103
TRP 107 0.0085
ARG 108 0.0082
PHE 109 0.0071
LEU 110 0.0080
ARG 111 0.0067
GLY 112 0.0056
TYR 113 0.0054
HIS 114 0.0051
GLN 115 0.0058
TYR 116 0.0055
ALA 117 0.0059
TYR 118 0.0064
ASP 119 0.0066
GLY 120 0.0062
LYS 121 0.0062
ASP 122 0.0062
TYR 123 0.0064
ILE 124 0.0062
ALA 125 0.0059
LEU 126 0.0063
LYS 127 0.0072
GLU 128 0.0072
ASP 129 0.0075
LEU 130 0.0066
ARG 131 0.0074
SER 132 0.0076
TRP 133 0.0072
THR 134 0.0073
ALA 135 0.0074
ALA 136 0.0066
ASP 137 0.0066
MET 138 0.0066
ALA 139 0.0065
ALA 140 0.0066
GLN 141 0.0079
THR 142 0.0079
THR 143 0.0071
LYS 144 0.0076
HIS 145 0.0083
LYS 146 0.0079
TRP 147 0.0071
GLU 148 0.0080
ALA 149 0.0082
ALA 150 0.0072
HIS 151 0.0070
VAL 152 0.0059
ALA 153 0.0063
GLU 154 0.0059
GLN 155 0.0044
LEU 156 0.0044
ARG 157 0.0051
ALA 158 0.0038
TYR 159 0.0031
LEU 160 0.0044
GLU 161 0.0054
GLY 162 0.0047
THR 163 0.0040
CYS 164 0.0043
VAL 165 0.0057
GLU 166 0.0065
TRP 167 0.0058
LEU 168 0.0057
ARG 169 0.0071
ARG 170 0.0071
TYR 171 0.0063
LEU 172 0.0068
GLU 173 0.0082
ASN 174 0.0078
GLY 175 0.0067
LYS 176 0.0074
GLU 177 0.0066
THR 178 0.0049
LEU 179 0.0052
GLN 180 0.0067
ARG 181 0.0043
THR 182 0.0044
ASP 183 0.0041
ALA 184 0.0043
PRO 185 0.0042
LYS 186 0.0040
THR 187 0.0034
HIS 188 0.0032
MET 189 0.0032
THR 190 0.0036
HIS 191 0.0041
HIS 192 0.0058
ALA 193 0.0070
VAL 194 0.0085
SER 195 0.0098
ASP 196 0.0107
HIS 197 0.0098
GLU 198 0.0080
ALA 199 0.0062
THR 200 0.0051
LEU 201 0.0034
ARG 202 0.0033
CYS 203 0.0029
TRP 204 0.0035
ALA 205 0.0040
LEU 206 0.0040
SER 207 0.0039
PHE 208 0.0042
TYR 209 0.0042
PRO 210 0.0043
ALA 211 0.0046
GLU 212 0.0047
ILE 213 0.0042
THR 214 0.0040
LEU 215 0.0035
THR 216 0.0030
TRP 217 0.0025
GLN 218 0.0031
ARG 219 0.0039
ASP 220 0.0051
GLY 221 0.0046
GLU 222 0.0040
ASP 223 0.0028
GLN 224 0.0020
THR 225 0.0021
GLN 226 0.0017
ASP 227 0.0017
THR 228 0.0018
GLU 229 0.0027
LEU 230 0.0035
VAL 231 0.0044
GLU 232 0.0043
THR 233 0.0042
ARG 234 0.0038
PRO 235 0.0036
ALA 236 0.0035
GLY 237 0.0036
ASP 238 0.0035
GLY 239 0.0037
THR 240 0.0038
PHE 241 0.0041
GLN 242 0.0038
LYS 243 0.0037
TRP 244 0.0035
ALA 245 0.0033
ALA 246 0.0034
VAL 247 0.0033
VAL 248 0.0048
VAL 249 0.0051
PRO 250 0.0068
SER 251 0.0075
GLY 252 0.0076
GLN 253 0.0064
GLU 254 0.0053
GLN 255 0.0057
ARG 256 0.0050
TYR 257 0.0038
THR 258 0.0033
CYS 259 0.0027
HIS 260 0.0034
VAL 261 0.0035
GLN 262 0.0040
HIS 263 0.0043
GLU 264 0.0048
GLY 265 0.0047
LEU 266 0.0046
PRO 267 0.0054
LYS 268 0.0051
PRO 269 0.0044
LEU 270 0.0037
THR 271 0.0038
LEU 272 0.0033
ARG 273 0.0035
TRP 274 0.0034
GLU 275 0.0041
PRO 276 0.0047
GLN 278 0.0074
ARG 279 0.0065
THR 280 0.0063
PRO 281 0.0055
LYS 282 0.0055
ILE 283 0.0046
GLN 284 0.0046
VAL 285 0.0046
TYR 286 0.0050
SER 287 0.0052
ARG 288 0.0049
HIS 289 0.0064
PRO 290 0.0076
ALA 291 0.0082
GLU 292 0.0096
ASN 293 0.0106
GLY 294 0.0108
LYS 295 0.0099
SER 296 0.0085
ASN 297 0.0070
PHE 298 0.0052
LEU 299 0.0047
ASN 300 0.0038
CYS 301 0.0036
TYR 302 0.0035
VAL 303 0.0041
SER 304 0.0046
GLY 305 0.0055
PHE 306 0.0058
HIS 307 0.0062
PRO 308 0.0064
SER 309 0.0054
ASP 310 0.0055
ILE 311 0.0049
GLU 312 0.0042
VAL 313 0.0032
ASP 314 0.0027
LEU 315 0.0033
LEU 316 0.0043
LYS 317 0.0055
ASN 318 0.0066
GLY 319 0.0057
GLU 320 0.0044
ARG 321 0.0031
ILE 322 0.0033
GLU 323 0.0023
LYS 324 0.0027
VAL 325 0.0017
GLU 326 0.0020
HIS 327 0.0018
SER 328 0.0025
ASP 329 0.0030
LEU 330 0.0039
SER 331 0.0037
PHE 332 0.0045
SER 333 0.0048
LYS 334 0.0047
ASP 335 0.0055
TRP 336 0.0053
SER 337 0.0059
PHE 338 0.0050
TYR 339 0.0040
LEU 340 0.0031
LEU 341 0.0024
TYR 342 0.0020
TYR 343 0.0027
THR 344 0.0038
GLU 345 0.0054
PHE 346 0.0065
THR 347 0.0081
PRO 348 0.0086
THR 349 0.0101
GLU 350 0.0111
LYS 351 0.0108
ASP 352 0.0090
GLU 353 0.0076
TYR 354 0.0061
ALA 355 0.0053
CYS 356 0.0041
ARG 357 0.0042
VAL 358 0.0039
ASN 359 0.0047
HIS 360 0.0057
VAL 361 0.0069
THR 362 0.0074
LEU 363 0.0067
SER 364 0.0064
GLN 365 0.0047
PRO 366 0.0035
LYS 367 0.0041
ILE 368 0.0052
VAL 369 0.0056
LYS 370 0.0062
TRP 371 0.0062
ASP 372 0.0074
ARG 373 0.0075
ASP 374 0.0082
MET 375 0.0070
SER 1 0.0048
GLN 2 0.0052
PHE 3 0.0048
ARG 4 0.0044
VAL 5 0.0039
SER 6 0.0034
PRO 7 0.0023
LEU 8 0.0019
ASP 9 0.0019
ARG 10 0.0024
THR 11 0.0039
TRP 12 0.0051
ASN 13 0.0068
LEU 14 0.0078
GLY 15 0.0090
GLU 16 0.0061
THR 17 0.0056
VAL 18 0.0041
GLU 19 0.0041
LEU 20 0.0037
LYS 21 0.0042
CYS 22 0.0044
GLN 23 0.0049
VAL 24 0.0053
LEU 25 0.0056
LEU 26 0.0053
SER 27 0.0056
ASN 28 0.0050
PRO 29 0.0046
THR 30 0.0040
SER 31 0.0041
GLY 32 0.0042
CYS 33 0.0042
SER 34 0.0042
TRP 35 0.0042
LEU 36 0.0043
PHE 37 0.0040
GLN 38 0.0042
PRO 39 0.0037
ARG 40 0.0033
GLY 41 0.0075
ALA 42 0.0086
ALA 43 0.0085
ALA 44 0.0072
SER 45 0.0065
PRO 46 0.0043
THR 47 0.0043
PHE 48 0.0043
LEU 49 0.0042
LEU 50 0.0042
TYR 51 0.0042
LEU 52 0.0045
SER 53 0.0043
GLN 54 0.0044
ASN 55 0.0043
LYS 56 0.0045
PRO 57 0.0044
LYS 58 0.0040
ALA 59 0.0041
ALA 60 0.0037
GLU 61 0.0034
GLY 62 0.0039
LEU 63 0.0037
ASP 64 0.0051
THR 65 0.0060
GLN 66 0.0069
ARG 67 0.0056
PHE 68 0.0052
SER 69 0.0056
GLY 70 0.0056
LYS 71 0.0054
ARG 72 0.0056
LEU 73 0.0060
GLY 74 0.0063
ASP 75 0.0057
THR 76 0.0054
PHE 77 0.0052
VAL 78 0.0047
LEU 79 0.0043
THR 80 0.0044
LEU 81 0.0053
SER 82 0.0057
ASP 83 0.0060
PHE 84 0.0052
ARG 85 0.0058
ARG 86 0.0044
GLU 87 0.0045
ASN 88 0.0042
GLU 89 0.0025
GLY 90 0.0020
TYR 91 0.0033
TYR 92 0.0036
PHE 93 0.0039
CYS 94 0.0044
SER 95 0.0049
ALA 96 0.0041
LEU 97 0.0031
SER 98 0.0035
ASN 99 0.0030
SER 100 0.0019
ILE 101 0.0030
MET 102 0.0031
TYR 103 0.0039
PHE 104 0.0043
SER 105 0.0053
HIS 106 0.0041
PHE 107 0.0034
VAL 108 0.0028
PRO 109 0.0022
VAL 110 0.0026
PHE 111 0.0030
LEU 112 0.0053
PRO 113 0.0074
ALA 114 0.0078
SER 1 0.0081
GLN 2 0.0075
PHE 3 0.0058
ARG 4 0.0058
VAL 5 0.0033
SER 6 0.0024
PRO 7 0.0009
LEU 8 0.0034
ASP 9 0.0037
ARG 10 0.0037
THR 11 0.0067
TRP 12 0.0087
ASN 13 0.0122
LEU 14 0.0155
GLY 15 0.0161
GLU 16 0.0126
THR 17 0.0114
VAL 18 0.0082
GLU 19 0.0068
LEU 20 0.0037
LYS 21 0.0040
CYS 22 0.0036
GLN 23 0.0062
VAL 24 0.0065
LEU 25 0.0088
LEU 26 0.0074
SER 27 0.0096
ASN 28 0.0090
PRO 29 0.0075
THR 30 0.0076
SER 31 0.0044
GLY 32 0.0039
CYS 33 0.0026
SER 34 0.0019
TRP 35 0.0024
LEU 36 0.0029
PHE 37 0.0050
GLN 38 0.0067
PRO 39 0.0087
ARG 40 0.0102
GLY 41 0.0073
ALA 42 0.0060
ALA 43 0.0047
ALA 44 0.0056
SER 45 0.0049
PRO 46 0.0057
THR 47 0.0053
PHE 48 0.0040
LEU 49 0.0043
LEU 50 0.0040
TYR 51 0.0038
LEU 52 0.0053
SER 53 0.0059
GLN 54 0.0079
ASN 55 0.0081
LYS 56 0.0083
PRO 57 0.0066
LYS 58 0.0055
ALA 59 0.0062
ALA 60 0.0062
GLU 61 0.0079
GLY 62 0.0123
LEU 63 0.0118
ASP 64 0.0153
THR 65 0.0144
GLN 66 0.0177
ARG 67 0.0153
PHE 68 0.0122
SER 69 0.0116
GLY 70 0.0097
LYS 71 0.0096
ARG 72 0.0094
LEU 73 0.0109
GLY 74 0.0113
ASP 75 0.0093
THR 76 0.0076
PHE 77 0.0063
VAL 78 0.0065
LEU 79 0.0064
THR 80 0.0088
LEU 81 0.0113
SER 82 0.0140
ASP 83 0.0155
PHE 84 0.0134
ARG 85 0.0159
ARG 86 0.0164
GLU 87 0.0162
ASN 88 0.0122
GLU 89 0.0113
GLY 90 0.0096
TYR 91 0.0062
TYR 92 0.0041
PHE 93 0.0026
CYS 94 0.0012
SER 95 0.0017
ALA 96 0.0021
LEU 97 0.0019
SER 98 0.0028
ASN 99 0.0028
SER 100 0.0028
ILE 101 0.0034
MET 102 0.0033
TYR 103 0.0035
PHE 104 0.0036
SER 105 0.0037
HIS 106 0.0054
PHE 107 0.0051
VAL 108 0.0038
PRO 109 0.0060
VAL 110 0.0064
PHE 111 0.0097
LEU 112 0.0119
PRO 113 0.0120
ALA 114 0.0152

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 59 ---

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