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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 56 ---

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 = 0.0735
MET 1 0.0110
SER 2 0.0074
THR 3 0.0063
ILE 4 0.0049
THR 5 0.0047
LYS 6 0.0047
ASP 7 0.0054
GLN 8 0.0050
ILE 9 0.0034
LEU 10 0.0036
GLU 11 0.0035
GLY 12 0.0036
VAL 13 0.0021
ALA 14 0.0031
ALA 15 0.0045
LEU 16 0.0072
SER 17 0.0102
VAL 18 0.0101
MET 19 0.0097
GLU 20 0.0072
ILE 21 0.0048
VAL 22 0.0045
GLU 23 0.0033
LEU 24 0.0022
ILE 25 0.0028
SER 26 0.0041
ALA 27 0.0028
MET 28 0.0004
GLU 29 0.0038
GLU 30 0.0054
LYS 31 0.0042
PHE 32 0.0013
GLY 33 0.0037
VAL 34 0.0044
SER 35 0.0076
ALA 36 0.0111
ALA 37 0.0133
ALA 38 0.0081
VAL 39 0.0101
ALA 40 0.0153
ALA 41 0.0118
GLY 42 0.0109
PRO 43 0.0066
ALA 44 0.0055
ALA 45 0.0068
ALA 46 0.0038
VAL 47 0.0054
GLU 48 0.0086
ALA 49 0.0094
ALA 50 0.0105
GLU 51 0.0102
GLU 52 0.0097
GLN 53 0.0079
THR 54 0.0099
GLU 55 0.0084
PHE 56 0.0076
ASP 57 0.0073
VAL 58 0.0073
VAL 59 0.0073
LEU 60 0.0078
ALA 61 0.0092
SER 62 0.0104
PHE 63 0.0108
GLY 64 0.0128
GLU 65 0.0148
ASN 66 0.0140
LYS 67 0.0130
VAL 68 0.0136
ALA 69 0.0125
VAL 70 0.0107
ILE 71 0.0107
LYS 72 0.0112
ALA 73 0.0098
VAL 74 0.0091
ARG 75 0.0101
GLY 76 0.0100
ALA 77 0.0092
THR 78 0.0095
GLY 79 0.0105
LEU 80 0.0106
GLY 81 0.0119
LEU 82 0.0120
LYS 83 0.0118
GLU 84 0.0101
ALA 85 0.0094
LYS 86 0.0095
ASP 87 0.0084
LEU 88 0.0073
VAL 89 0.0083
GLU 90 0.0092
SER 91 0.0067
ALA 92 0.0070
PRO 93 0.0071
ALA 94 0.0068
VAL 95 0.0069
LEU 96 0.0079
LYS 97 0.0082
GLU 98 0.0083
GLY 99 0.0089
VAL 100 0.0089
ASN 101 0.0098
LYS 102 0.0091
ASP 103 0.0097
GLU 104 0.0095
ALA 105 0.0082
GLU 106 0.0080
THR 107 0.0084
LEU 108 0.0083
LYS 109 0.0077
LYS 110 0.0078
SER 111 0.0085
LEU 112 0.0088
GLU 113 0.0091
GLU 114 0.0095
ALA 115 0.0106
GLY 116 0.0107
ALA 117 0.0098
SER 118 0.0094
VAL 119 0.0082
GLU 120 0.0081
ILE 121 0.0059
LYS 122 0.0056
GLU 123 0.0056
ALA 124 0.0062
ALA 125 0.0058
ALA 126 0.0026
LYS 127 0.0034
ALA 128 0.0030
TYR 129 0.0029
LYS 130 0.0030
ILE 131 0.0026
ILE 132 0.0030
SER 133 0.0028
LEU 134 0.0032
LYS 135 0.0031
TYR 136 0.0039
THR 137 0.0041
ARG 138 0.0040
LYS 139 0.0042
VAL 140 0.0041
CYS 141 0.0037
ILE 142 0.0043
GLY 143 0.0051
PRO 144 0.0068
GLY 145 0.0084
PRO 146 0.0100
GLY 147 0.0112
LYS 148 0.0110
ALA 149 0.0107
TYR 150 0.0094
LYS 151 0.0082
ILE 152 0.0079
ILE 153 0.0075
SER 154 0.0075
LEU 155 0.0072
LYS 156 0.0066
TYR 157 0.0067
THR 158 0.0067
ARG 159 0.0069
LYS 160 0.0069
VAL 161 0.0070
CYS 162 0.0065
GLY 163 0.0076
PRO 164 0.0086
GLY 165 0.0078
PRO 166 0.0087
GLY 167 0.0114
GLY 168 0.0124
LYS 169 0.0118
ALA 170 0.0104
TYR 171 0.0091
LYS 172 0.0090
ILE 173 0.0086
ILE 174 0.0087
SER 175 0.0084
LEU 176 0.0086
LYS 177 0.0090
TYR 178 0.0088
THR 179 0.0092
ARG 180 0.0092
LYS 181 0.0103
VAL 182 0.0106
GLY 183 0.0109
PRO 184 0.0107
GLY 185 0.0095
PRO 186 0.0064
GLY 187 0.0060
ILE 188 0.0054
ILE 189 0.0052
SER 190 0.0051
LEU 191 0.0041
LYS 192 0.0040
TYR 193 0.0042
THR 194 0.0042
ARG 195 0.0044
LYS 196 0.0028
VAL 197 0.0029
CYS 198 0.0030
ILE 199 0.0033
GLN 200 0.0037
LEU 201 0.0037
GLY 202 0.0037
GLY 203 0.0037
PRO 204 0.0039
GLY 205 0.0040
PRO 206 0.0041
GLY 207 0.0038
ASN 208 0.0039
ILE 209 0.0034
LYS 210 0.0026
THR 211 0.0031
ALA 212 0.0031
PHE 213 0.0022
HIS 214 0.0021
CYS 215 0.0026
TYR 216 0.0040
ALA 217 0.0041
ALA 218 0.0040
TYR 219 0.0041
MET 220 0.0043
THR 221 0.0065
SER 222 0.0068
ILE 223 0.0064
LYS 224 0.0061
ALA 225 0.0057
CYS 226 0.0039
ASP 227 0.0125
LEU 228 0.0155
LYS 229 0.0260
LYS 230 0.0295
PRO 231 0.0252
LEU 232 0.0195
MET 233 0.0155
GLU 234 0.0092
SER 235 0.0115
GLY 236 0.0053
TRP 237 0.0069
SER 238 0.0097
ASP 239 0.0115
THR 240 0.0143
ALA 241 0.0218
HIS 242 0.0142
GLY 243 0.0089
LYS 244 0.0037
LYS 245 0.0101
SER 246 0.0103
LEU 247 0.0089
PRO 248 0.0127
SER 249 0.0181
SER 250 0.0144
SER 251 0.0051
SER 252 0.0091
TYR 253 0.0093
SER 254 0.0119
TYR 255 0.0127
ARG 256 0.0099
ARG 257 0.0084
LYS 258 0.0069
LEU 259 0.0065
THR 260 0.0061
ASN 261 0.0068
PRO 262 0.0083
ALA 263 0.0038
ASN 264 0.0026
LYS 265 0.0027
GLU 266 0.0029
GLU 267 0.0037
SER 268 0.0038
ILE 269 0.0039
LYS 270 0.0059
LYS 271 0.0158
GLN 272 0.0180
LYS 273 0.0168
TYR 274 0.0178
SER 275 0.0181
TYR 276 0.0139
PRO 277 0.0041
TRP 278 0.0062
GLN 279 0.0088
THR 280 0.0212
SER 281 0.0296
LYS 282 0.0212
CYS 283 0.0236
PHE 284 0.0257
ASP 288 0.0045
TYR 289 0.0027
GLN 290 0.0042
TYR 291 0.0078
CYS 297 0.0374
ASN 298 0.0432
PRO 299 0.0154
GLY 300 0.0432
LYS 301 0.0234
LYS 302 0.0366
ASN 303 0.0389
THR 304 0.0294
ILE 305 0.0458
SER 306 0.0648
GLY 307 0.0679
TYR 308 0.0705
LYS 309 0.0590
ARG 310 0.0557
MET 311 0.0645
MET 312 0.0555
ALA 313 0.0556
THR 314 0.0480
LYS 315 0.0430
ASP 316 0.0339
SER 317 0.0347
PHE 318 0.0309
GLN 319 0.0206
SER 320 0.0146
PHE 321 0.0087
ASN 322 0.0058
LEU 323 0.0087
THR 324 0.0092
GLU 325 0.0154
PRO 326 0.0181
HIS 327 0.0297
ILE 328 0.0378
THR 329 0.0465
THR 330 0.0554
ASN 331 0.0532
LYS 332 0.0420
LEU 333 0.0321
GLU 334 0.0243
TRP 335 0.0141
ILE 336 0.0041
ASP 337 0.0053
PRO 338 0.0043
ASP 339 0.0121
GLY 340 0.0159
ASN 341 0.0210
THR 342 0.0102
ARG 343 0.0311
GLY 344 0.0412
GLY 345 0.0392
GLY 346 0.0735
GLY 1 0.0045
SER 2 0.0044
HIS 3 0.0043
SER 4 0.0042
MET 5 0.0041
ARG 6 0.0039
TYR 7 0.0039
PHE 8 0.0040
PHE 9 0.0040
THR 10 0.0041
SER 11 0.0044
VAL 12 0.0047
SER 13 0.0051
ARG 14 0.0056
PRO 15 0.0059
GLY 16 0.0072
ARG 17 0.0070
GLY 18 0.0067
GLU 19 0.0060
PRO 20 0.0054
ARG 21 0.0049
PHE 22 0.0046
ILE 23 0.0044
ALA 24 0.0041
VAL 25 0.0039
GLY 26 0.0039
TYR 27 0.0039
VAL 28 0.0038
ASP 29 0.0040
ASP 30 0.0040
THR 31 0.0041
GLN 32 0.0042
PHE 33 0.0041
VAL 34 0.0042
ARG 35 0.0043
PHE 36 0.0044
ASP 37 0.0048
SER 38 0.0049
ASP 39 0.0053
ALA 40 0.0053
ALA 41 0.0058
SER 42 0.0055
GLN 43 0.0052
ARG 44 0.0049
MET 45 0.0046
GLU 46 0.0047
PRO 47 0.0046
ARG 48 0.0046
ALA 49 0.0046
PRO 50 0.0048
TRP 51 0.0048
ILE 52 0.0047
GLU 53 0.0049
GLN 54 0.0050
GLU 55 0.0048
GLY 56 0.0048
PRO 57 0.0048
GLU 58 0.0046
TYR 59 0.0045
TRP 60 0.0047
ASP 61 0.0046
GLY 62 0.0044
GLU 63 0.0044
THR 64 0.0047
ARG 65 0.0045
LYS 66 0.0042
VAL 67 0.0043
LYS 68 0.0045
ALA 69 0.0043
HIS 70 0.0042
SER 71 0.0046
GLN 72 0.0047
THR 73 0.0045
HIS 74 0.0046
ARG 75 0.0051
VAL 76 0.0051
ASP 77 0.0049
LEU 78 0.0051
GLY 79 0.0054
THR 80 0.0051
LEU 81 0.0048
ARG 82 0.0051
GLY 83 0.0051
TYR 84 0.0047
TYR 85 0.0046
ASN 86 0.0046
GLN 87 0.0046
SER 88 0.0045
GLU 89 0.0047
ALA 90 0.0046
GLY 91 0.0050
SER 92 0.0049
HIS 93 0.0047
THR 94 0.0045
VAL 95 0.0044
GLN 96 0.0040
ARG 97 0.0039
MET 98 0.0039
TYR 99 0.0038
GLY 100 0.0038
CYS 101 0.0038
ASP 102 0.0040
VAL 103 0.0043
GLY 104 0.0046
SER 105 0.0049
ASP 106 0.0053
TRP 107 0.0048
ARG 108 0.0047
PHE 109 0.0042
LEU 110 0.0041
ARG 111 0.0031
GLY 112 0.0032
TYR 113 0.0032
HIS 114 0.0034
GLN 115 0.0034
TYR 116 0.0039
ALA 117 0.0041
TYR 118 0.0043
ASP 119 0.0045
GLY 120 0.0042
LYS 121 0.0039
ASP 122 0.0036
TYR 123 0.0038
ILE 124 0.0036
ALA 125 0.0033
LEU 126 0.0032
LYS 127 0.0026
GLU 128 0.0024
ASP 129 0.0023
LEU 130 0.0028
ARG 131 0.0029
SER 132 0.0030
TRP 133 0.0031
THR 134 0.0030
ALA 135 0.0033
ALA 136 0.0030
ASP 137 0.0034
MET 138 0.0036
ALA 139 0.0042
ALA 140 0.0040
GLN 141 0.0037
THR 142 0.0043
THR 143 0.0044
LYS 144 0.0039
HIS 145 0.0043
LYS 146 0.0048
TRP 147 0.0045
GLU 148 0.0042
ALA 149 0.0049
ALA 150 0.0051
HIS 151 0.0045
VAL 152 0.0044
ALA 153 0.0037
GLU 154 0.0037
GLN 155 0.0042
LEU 156 0.0037
ARG 157 0.0032
ALA 158 0.0034
TYR 159 0.0038
LEU 160 0.0036
GLU 161 0.0037
GLY 162 0.0039
THR 163 0.0042
CYS 164 0.0042
VAL 165 0.0042
GLU 166 0.0045
TRP 167 0.0045
LEU 168 0.0044
ARG 169 0.0046
ARG 170 0.0047
TYR 171 0.0045
LEU 172 0.0045
GLU 173 0.0047
ASN 174 0.0047
GLY 175 0.0046
LYS 176 0.0045
GLU 177 0.0044
THR 178 0.0043
LEU 179 0.0043
GLN 180 0.0044
ARG 181 0.0046
THR 182 0.0049
ASP 183 0.0045
ALA 184 0.0051
PRO 185 0.0049
LYS 186 0.0051
THR 187 0.0053
HIS 188 0.0054
MET 189 0.0053
THR 190 0.0051
HIS 191 0.0055
HIS 192 0.0049
ALA 193 0.0050
VAL 194 0.0043
SER 195 0.0049
ASP 196 0.0063
HIS 197 0.0054
GLU 198 0.0044
ALA 199 0.0046
THR 200 0.0039
LEU 201 0.0045
ARG 202 0.0042
CYS 203 0.0045
TRP 204 0.0043
ALA 205 0.0045
LEU 206 0.0041
SER 207 0.0037
PHE 208 0.0040
TYR 209 0.0040
PRO 210 0.0043
ALA 211 0.0038
GLU 212 0.0045
ILE 213 0.0047
THR 214 0.0050
LEU 215 0.0047
THR 216 0.0052
TRP 217 0.0049
GLN 218 0.0057
ARG 219 0.0058
ASP 220 0.0069
GLY 221 0.0063
GLU 222 0.0057
ASP 223 0.0054
GLN 224 0.0045
THR 225 0.0054
GLN 226 0.0052
ASP 227 0.0042
THR 228 0.0039
GLU 229 0.0032
LEU 230 0.0034
VAL 231 0.0032
GLU 232 0.0031
THR 233 0.0032
ARG 234 0.0029
PRO 235 0.0029
ALA 236 0.0029
GLY 237 0.0025
ASP 238 0.0026
GLY 239 0.0028
THR 240 0.0032
PHE 241 0.0034
GLN 242 0.0034
LYS 243 0.0034
TRP 244 0.0036
ALA 245 0.0037
ALA 246 0.0031
VAL 247 0.0034
VAL 248 0.0033
VAL 249 0.0042
PRO 250 0.0048
SER 251 0.0057
GLY 252 0.0067
GLN 253 0.0063
GLU 254 0.0062
GLN 255 0.0074
ARG 256 0.0068
TYR 257 0.0060
THR 258 0.0064
CYS 259 0.0058
HIS 260 0.0064
VAL 261 0.0056
GLN 262 0.0059
HIS 263 0.0055
GLU 264 0.0058
GLY 265 0.0056
LEU 266 0.0068
PRO 267 0.0081
LYS 268 0.0087
PRO 269 0.0080
LEU 270 0.0075
THR 271 0.0080
LEU 272 0.0074
ARG 273 0.0078
TRP 274 0.0071
GLU 275 0.0085
PRO 276 0.0101
GLN 278 0.0049
ARG 279 0.0047
THR 280 0.0046
PRO 281 0.0044
LYS 282 0.0051
ILE 283 0.0050
GLN 284 0.0048
VAL 285 0.0049
TYR 286 0.0045
SER 287 0.0040
ARG 288 0.0035
HIS 289 0.0038
PRO 290 0.0045
ALA 291 0.0053
GLU 292 0.0057
ASN 293 0.0069
GLY 294 0.0070
LYS 295 0.0058
SER 296 0.0054
ASN 297 0.0046
PHE 298 0.0040
LEU 299 0.0044
ASN 300 0.0038
CYS 301 0.0040
TYR 302 0.0036
VAL 303 0.0036
SER 304 0.0039
GLY 305 0.0044
PHE 306 0.0041
HIS 307 0.0039
PRO 308 0.0042
SER 309 0.0035
ASP 310 0.0028
ILE 311 0.0032
GLU 312 0.0033
VAL 313 0.0040
ASP 314 0.0051
LEU 315 0.0055
LEU 316 0.0072
LYS 317 0.0083
ASN 318 0.0099
GLY 319 0.0096
GLU 320 0.0092
ARG 321 0.0077
ILE 322 0.0070
GLU 323 0.0068
LYS 324 0.0057
VAL 325 0.0045
GLU 326 0.0031
HIS 327 0.0023
SER 328 0.0034
ASP 329 0.0034
LEU 330 0.0034
SER 331 0.0035
PHE 332 0.0037
SER 333 0.0028
LYS 334 0.0023
ASP 335 0.0031
TRP 336 0.0036
SER 337 0.0040
PHE 338 0.0037
TYR 339 0.0034
LEU 340 0.0028
LEU 341 0.0027
TYR 342 0.0029
TYR 343 0.0035
THR 344 0.0043
GLU 345 0.0048
PHE 346 0.0058
THR 347 0.0065
PRO 348 0.0067
THR 349 0.0083
GLU 350 0.0094
LYS 351 0.0106
ASP 352 0.0095
GLU 353 0.0088
TYR 354 0.0073
ALA 355 0.0069
CYS 356 0.0058
ARG 357 0.0063
VAL 358 0.0054
ASN 359 0.0049
HIS 360 0.0045
VAL 361 0.0043
THR 362 0.0055
LEU 363 0.0067
SER 364 0.0068
GLN 365 0.0071
PRO 366 0.0074
LYS 367 0.0082
ILE 368 0.0078
VAL 369 0.0073
LYS 370 0.0074
TRP 371 0.0065
ASP 372 0.0066
ARG 373 0.0054
ASP 374 0.0056
MET 375 0.0055
SER 1 0.0027
GLN 2 0.0029
PHE 3 0.0024
ARG 4 0.0015
VAL 5 0.0016
SER 6 0.0025
PRO 7 0.0027
LEU 8 0.0020
ASP 9 0.0028
ARG 10 0.0033
THR 11 0.0046
TRP 12 0.0049
ASN 13 0.0051
LEU 14 0.0053
GLY 15 0.0067
GLU 16 0.0052
THR 17 0.0052
VAL 18 0.0041
GLU 19 0.0041
LEU 20 0.0032
LYS 21 0.0021
CYS 22 0.0019
GLN 23 0.0021
VAL 24 0.0028
LEU 25 0.0028
LEU 26 0.0040
SER 27 0.0033
ASN 28 0.0038
PRO 29 0.0047
THR 30 0.0053
SER 31 0.0046
GLY 32 0.0044
CYS 33 0.0039
SER 34 0.0039
TRP 35 0.0035
LEU 36 0.0042
PHE 37 0.0038
GLN 38 0.0037
PRO 39 0.0036
ARG 40 0.0038
GLY 41 0.0059
ALA 42 0.0039
ALA 43 0.0024
ALA 44 0.0030
SER 45 0.0021
PRO 46 0.0037
THR 47 0.0038
PHE 48 0.0040
LEU 49 0.0039
LEU 50 0.0041
TYR 51 0.0043
LEU 52 0.0038
SER 53 0.0033
GLN 54 0.0031
ASN 55 0.0036
LYS 56 0.0044
PRO 57 0.0043
LYS 58 0.0046
ALA 59 0.0047
ALA 60 0.0049
GLU 61 0.0054
GLY 62 0.0052
LEU 63 0.0049
ASP 64 0.0050
THR 65 0.0053
GLN 66 0.0060
ARG 67 0.0053
PHE 68 0.0048
SER 69 0.0046
GLY 70 0.0040
LYS 71 0.0037
ARG 72 0.0036
LEU 73 0.0033
GLY 74 0.0033
ASP 75 0.0028
THR 76 0.0028
PHE 77 0.0033
VAL 78 0.0034
LEU 79 0.0036
THR 80 0.0041
LEU 81 0.0049
SER 82 0.0055
ASP 83 0.0054
PHE 84 0.0046
ARG 85 0.0046
ARG 86 0.0039
GLU 87 0.0043
ASN 88 0.0044
GLU 89 0.0038
GLY 90 0.0037
TYR 91 0.0030
TYR 92 0.0033
PHE 93 0.0035
CYS 94 0.0039
SER 95 0.0044
ALA 96 0.0051
LEU 97 0.0052
SER 98 0.0053
ASN 99 0.0055
SER 100 0.0055
ILE 101 0.0065
MET 102 0.0057
TYR 103 0.0051
PHE 104 0.0043
SER 105 0.0038
HIS 106 0.0032
PHE 107 0.0029
VAL 108 0.0029
PRO 109 0.0024
VAL 110 0.0030
PHE 111 0.0042
LEU 112 0.0046
PRO 113 0.0061
ALA 114 0.0065
SER 1 0.0023
GLN 2 0.0028
PHE 3 0.0035
ARG 4 0.0040
VAL 5 0.0047
SER 6 0.0056
PRO 7 0.0066
LEU 8 0.0056
ASP 9 0.0070
ARG 10 0.0080
THR 11 0.0083
TRP 12 0.0096
ASN 13 0.0111
LEU 14 0.0121
GLY 15 0.0132
GLU 16 0.0119
THR 17 0.0111
VAL 18 0.0093
GLU 19 0.0084
LEU 20 0.0067
LYS 21 0.0060
CYS 22 0.0051
GLN 23 0.0047
VAL 24 0.0042
LEU 25 0.0034
LEU 26 0.0037
SER 27 0.0036
ASN 28 0.0040
PRO 29 0.0043
THR 30 0.0048
SER 31 0.0051
GLY 32 0.0055
CYS 33 0.0054
SER 34 0.0057
TRP 35 0.0058
LEU 36 0.0052
PHE 37 0.0053
GLN 38 0.0047
PRO 39 0.0048
ARG 40 0.0039
GLY 41 0.0034
ALA 42 0.0037
ALA 43 0.0040
ALA 44 0.0038
SER 45 0.0041
PRO 46 0.0046
THR 47 0.0055
PHE 48 0.0060
LEU 49 0.0064
LEU 50 0.0066
TYR 51 0.0060
LEU 52 0.0054
SER 53 0.0048
GLN 54 0.0044
ASN 55 0.0049
LYS 56 0.0062
PRO 57 0.0064
LYS 58 0.0068
ALA 59 0.0074
ALA 60 0.0079
GLU 61 0.0099
GLY 62 0.0105
LEU 63 0.0098
ASP 64 0.0105
THR 65 0.0102
GLN 66 0.0117
ARG 67 0.0109
PHE 68 0.0095
SER 69 0.0086
GLY 70 0.0071
LYS 71 0.0069
ARG 72 0.0063
LEU 73 0.0061
GLY 74 0.0053
ASP 75 0.0047
THR 76 0.0051
PHE 77 0.0058
VAL 78 0.0068
LEU 79 0.0073
THR 80 0.0085
LEU 81 0.0098
SER 82 0.0114
ASP 83 0.0123
PHE 84 0.0109
ARG 85 0.0114
ARG 86 0.0104
GLU 87 0.0101
ASN 88 0.0089
GLU 89 0.0073
GLY 90 0.0055
TYR 91 0.0045
TYR 92 0.0051
PHE 93 0.0045
CYS 94 0.0047
SER 95 0.0047
ALA 96 0.0048
LEU 97 0.0049
SER 98 0.0048
ASN 99 0.0049
SER 100 0.0049
ILE 101 0.0046
MET 102 0.0045
TYR 103 0.0041
PHE 104 0.0039
SER 105 0.0038
HIS 106 0.0025
PHE 107 0.0032
VAL 108 0.0046
PRO 109 0.0047
VAL 110 0.0062
PHE 111 0.0070
LEU 112 0.0087
PRO 113 0.0090
ALA 114 0.0082

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 56 ---

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