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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 84 ---

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 = 0.0548
MET 1 0.0050
SER 2 0.0034
THR 3 0.0044
ILE 4 0.0033
THR 5 0.0047
LYS 6 0.0042
ASP 7 0.0039
GLN 8 0.0035
ILE 9 0.0028
LEU 10 0.0031
GLU 11 0.0028
GLY 12 0.0043
VAL 13 0.0049
ALA 14 0.0041
ALA 15 0.0048
LEU 16 0.0028
SER 17 0.0027
VAL 18 0.0067
MET 19 0.0062
GLU 20 0.0014
ILE 21 0.0041
VAL 22 0.0050
GLU 23 0.0008
LEU 24 0.0041
ILE 25 0.0064
SER 26 0.0023
ALA 27 0.0044
MET 28 0.0069
GLU 29 0.0041
GLU 30 0.0024
LYS 31 0.0067
PHE 32 0.0060
GLY 33 0.0026
VAL 34 0.0065
SER 35 0.0080
ALA 36 0.0102
ALA 37 0.0090
ALA 38 0.0035
VAL 39 0.0033
ALA 40 0.0038
ALA 41 0.0102
GLY 42 0.0141
PRO 43 0.0148
ALA 44 0.0125
ALA 45 0.0068
ALA 46 0.0128
VAL 47 0.0168
GLU 48 0.0317
ALA 49 0.0321
ALA 50 0.0156
GLU 51 0.0114
GLU 52 0.0111
GLN 53 0.0077
THR 54 0.0061
GLU 55 0.0062
PHE 56 0.0062
ASP 57 0.0055
VAL 58 0.0049
VAL 59 0.0053
LEU 60 0.0046
ALA 61 0.0045
SER 62 0.0042
PHE 63 0.0036
GLY 64 0.0038
GLU 65 0.0034
ASN 66 0.0033
LYS 67 0.0031
VAL 68 0.0028
ALA 69 0.0034
VAL 70 0.0036
ILE 71 0.0034
LYS 72 0.0036
ALA 73 0.0039
VAL 74 0.0039
ARG 75 0.0039
GLY 76 0.0040
ALA 77 0.0040
THR 78 0.0040
GLY 79 0.0040
LEU 80 0.0039
GLY 81 0.0045
LEU 82 0.0042
LYS 83 0.0040
GLU 84 0.0039
ALA 85 0.0038
LYS 86 0.0032
ASP 87 0.0031
LEU 88 0.0032
VAL 89 0.0025
GLU 90 0.0019
SER 91 0.0016
ALA 92 0.0018
PRO 93 0.0024
ALA 94 0.0032
VAL 95 0.0047
LEU 96 0.0038
LYS 97 0.0038
GLU 98 0.0047
GLY 99 0.0050
VAL 100 0.0048
ASN 101 0.0059
LYS 102 0.0077
ASP 103 0.0078
GLU 104 0.0059
ALA 105 0.0063
GLU 106 0.0079
THR 107 0.0070
LEU 108 0.0055
LYS 109 0.0067
LYS 110 0.0073
SER 111 0.0058
LEU 112 0.0053
GLU 113 0.0064
GLU 114 0.0061
ALA 115 0.0048
GLY 116 0.0051
ALA 117 0.0051
SER 118 0.0061
VAL 119 0.0064
GLU 120 0.0073
ILE 121 0.0073
LYS 122 0.0084
GLU 123 0.0089
ALA 124 0.0079
ALA 125 0.0106
ALA 126 0.0161
LYS 127 0.0163
ALA 128 0.0164
TYR 129 0.0176
LYS 130 0.0177
ILE 131 0.0232
ILE 132 0.0164
SER 133 0.0145
LEU 134 0.0079
LYS 135 0.0088
TYR 136 0.0125
THR 137 0.0167
ARG 138 0.0214
LYS 139 0.0261
VAL 140 0.0300
CYS 141 0.0289
ILE 142 0.0242
GLY 143 0.0160
PRO 144 0.0131
GLY 145 0.0146
PRO 146 0.0486
GLY 147 0.0548
LYS 148 0.0386
ALA 149 0.0162
TYR 150 0.0173
LYS 151 0.0147
ILE 152 0.0132
ILE 153 0.0111
SER 154 0.0091
LEU 155 0.0076
LYS 156 0.0036
TYR 157 0.0070
THR 158 0.0116
ARG 159 0.0161
LYS 160 0.0209
VAL 161 0.0258
CYS 162 0.0200
GLY 163 0.0191
PRO 164 0.0176
GLY 165 0.0144
PRO 166 0.0260
GLY 167 0.0346
GLY 168 0.0322
LYS 169 0.0286
ALA 170 0.0254
TYR 171 0.0185
LYS 172 0.0174
ILE 173 0.0156
ILE 174 0.0157
SER 175 0.0158
LEU 176 0.0079
LYS 177 0.0040
TYR 178 0.0051
THR 179 0.0071
ARG 180 0.0118
LYS 181 0.0147
VAL 182 0.0102
GLY 183 0.0077
PRO 184 0.0059
GLY 185 0.0085
PRO 186 0.0124
GLY 187 0.0126
ILE 188 0.0174
ILE 189 0.0179
SER 190 0.0208
LEU 191 0.0124
LYS 192 0.0071
TYR 193 0.0012
THR 194 0.0080
ARG 195 0.0118
LYS 196 0.0192
VAL 197 0.0185
CYS 198 0.0195
ILE 199 0.0182
GLN 200 0.0194
LEU 201 0.0136
GLY 202 0.0115
GLY 203 0.0084
PRO 204 0.0059
GLY 205 0.0051
PRO 206 0.0041
GLY 207 0.0049
ASN 208 0.0050
ILE 209 0.0043
LYS 210 0.0051
THR 211 0.0051
ALA 212 0.0063
PHE 213 0.0055
HIS 214 0.0039
CYS 215 0.0047
TYR 216 0.0049
ALA 217 0.0036
ALA 218 0.0027
TYR 219 0.0043
MET 220 0.0052
THR 221 0.0038
SER 222 0.0041
ILE 223 0.0056
LYS 224 0.0063
ALA 225 0.0078
CYS 226 0.0077
ASP 227 0.0079
LEU 228 0.0075
LYS 229 0.0050
LYS 230 0.0091
PRO 231 0.0035
LEU 232 0.0038
MET 233 0.0017
GLU 234 0.0077
SER 235 0.0101
GLY 236 0.0039
TRP 237 0.0015
SER 238 0.0022
ASP 239 0.0050
THR 240 0.0077
ALA 241 0.0243
HIS 242 0.0145
GLY 243 0.0125
LYS 244 0.0056
LYS 245 0.0066
SER 246 0.0050
LEU 247 0.0039
PRO 248 0.0026
SER 249 0.0024
SER 250 0.0025
SER 251 0.0030
SER 252 0.0021
TYR 253 0.0018
SER 254 0.0023
TYR 255 0.0025
ARG 256 0.0035
ARG 257 0.0039
LYS 258 0.0027
LEU 259 0.0036
THR 260 0.0029
ASN 261 0.0041
PRO 262 0.0049
ALA 263 0.0051
ASN 264 0.0042
LYS 265 0.0038
GLU 266 0.0030
GLU 267 0.0035
SER 268 0.0023
ILE 269 0.0031
LYS 270 0.0022
LYS 271 0.0015
GLN 272 0.0015
LYS 273 0.0011
TYR 274 0.0012
SER 275 0.0009
TYR 276 0.0012
PRO 277 0.0011
TRP 278 0.0009
GLN 279 0.0008
THR 280 0.0007
SER 281 0.0010
LYS 282 0.0011
CYS 283 0.0011
PHE 284 0.0014
ASP 288 0.0106
TYR 289 0.0070
GLN 290 0.0077
TYR 291 0.0192
CYS 297 0.0308
ASN 298 0.0273
PRO 299 0.0179
GLY 300 0.0129
LYS 301 0.0102
LYS 302 0.0112
ASN 303 0.0075
THR 304 0.0192
ILE 305 0.0114
SER 306 0.0192
GLY 307 0.0248
TYR 308 0.0229
LYS 309 0.0105
ARG 310 0.0118
MET 311 0.0178
MET 312 0.0074
ALA 313 0.0146
THR 314 0.0201
LYS 315 0.0122
ASP 316 0.0194
SER 317 0.0262
PHE 318 0.0170
GLN 319 0.0115
SER 320 0.0020
PHE 321 0.0083
ASN 322 0.0077
LEU 323 0.0052
THR 324 0.0022
GLU 325 0.0017
PRO 326 0.0047
HIS 327 0.0104
ILE 328 0.0143
THR 329 0.0191
THR 330 0.0238
ASN 331 0.0260
LYS 332 0.0209
LEU 333 0.0158
GLU 334 0.0118
TRP 335 0.0063
ILE 336 0.0019
ASP 337 0.0042
PRO 338 0.0046
ASP 339 0.0038
GLY 340 0.0026
ASN 341 0.0030
THR 342 0.0035
ARG 343 0.0036
GLY 344 0.0040
GLY 345 0.0031
GLY 346 0.0055
GLY 1 0.0097
SER 2 0.0073
HIS 3 0.0068
SER 4 0.0050
MET 5 0.0048
ARG 6 0.0033
TYR 7 0.0029
PHE 8 0.0033
PHE 9 0.0033
THR 10 0.0046
SER 11 0.0059
VAL 12 0.0059
SER 13 0.0081
ARG 14 0.0092
PRO 15 0.0107
GLY 16 0.0163
ARG 17 0.0151
GLY 18 0.0138
GLU 19 0.0115
PRO 20 0.0087
ARG 21 0.0079
PHE 22 0.0067
ILE 23 0.0054
ALA 24 0.0045
VAL 25 0.0035
GLY 26 0.0041
TYR 27 0.0050
VAL 28 0.0064
ASP 29 0.0070
ASP 30 0.0067
THR 31 0.0074
GLN 32 0.0054
PHE 33 0.0052
VAL 34 0.0039
ARG 35 0.0041
PHE 36 0.0054
ASP 37 0.0069
SER 38 0.0088
ASP 39 0.0099
ALA 40 0.0092
ALA 41 0.0109
SER 42 0.0087
GLN 43 0.0092
ARG 44 0.0071
MET 45 0.0055
GLU 46 0.0041
PRO 47 0.0042
ARG 48 0.0055
ALA 49 0.0076
PRO 50 0.0092
TRP 51 0.0105
ILE 52 0.0084
GLU 53 0.0084
GLN 54 0.0102
GLU 55 0.0093
GLY 56 0.0086
PRO 57 0.0072
GLU 58 0.0100
TYR 59 0.0091
TRP 60 0.0067
ASP 61 0.0090
GLY 62 0.0101
GLU 63 0.0078
THR 64 0.0077
ARG 65 0.0103
LYS 66 0.0077
VAL 67 0.0062
LYS 68 0.0079
ALA 69 0.0086
HIS 70 0.0068
SER 71 0.0075
GLN 72 0.0088
THR 73 0.0082
HIS 74 0.0065
ARG 75 0.0072
VAL 76 0.0076
ASP 77 0.0075
LEU 78 0.0060
GLY 79 0.0066
THR 80 0.0078
LEU 81 0.0078
ARG 82 0.0098
GLY 83 0.0113
TYR 84 0.0090
TYR 85 0.0096
ASN 86 0.0163
GLN 87 0.0140
SER 88 0.0147
GLU 89 0.0135
ALA 90 0.0116
GLY 91 0.0071
SER 92 0.0060
HIS 93 0.0057
THR 94 0.0049
VAL 95 0.0052
GLN 96 0.0034
ARG 97 0.0023
MET 98 0.0022
TYR 99 0.0015
GLY 100 0.0018
CYS 101 0.0017
ASP 102 0.0024
VAL 103 0.0044
GLY 104 0.0055
SER 105 0.0089
ASP 106 0.0091
TRP 107 0.0081
ARG 108 0.0059
PHE 109 0.0040
LEU 110 0.0012
ARG 111 0.0044
GLY 112 0.0033
TYR 113 0.0031
HIS 114 0.0023
GLN 115 0.0031
TYR 116 0.0024
ALA 117 0.0034
TYR 118 0.0043
ASP 119 0.0052
GLY 120 0.0047
LYS 121 0.0057
ASP 122 0.0052
TYR 123 0.0041
ILE 124 0.0046
ALA 125 0.0058
LEU 126 0.0101
LYS 127 0.0148
GLU 128 0.0153
ASP 129 0.0188
LEU 130 0.0152
ARG 131 0.0218
SER 132 0.0197
TRP 133 0.0146
THR 134 0.0141
ALA 135 0.0113
ALA 136 0.0104
ASP 137 0.0089
MET 138 0.0079
ALA 139 0.0052
ALA 140 0.0054
GLN 141 0.0110
THR 142 0.0084
THR 143 0.0079
LYS 144 0.0126
HIS 145 0.0162
LYS 146 0.0175
TRP 147 0.0175
GLU 148 0.0242
ALA 149 0.0286
ALA 150 0.0277
HIS 151 0.0300
VAL 152 0.0214
ALA 153 0.0187
GLU 154 0.0251
GLN 155 0.0234
LEU 156 0.0142
ARG 157 0.0142
ALA 158 0.0157
TYR 159 0.0124
LEU 160 0.0067
GLU 161 0.0071
GLY 162 0.0094
THR 163 0.0116
CYS 164 0.0081
VAL 165 0.0064
GLU 166 0.0108
TRP 167 0.0103
LEU 168 0.0086
ARG 169 0.0112
ARG 170 0.0128
TYR 171 0.0107
LEU 172 0.0118
GLU 173 0.0141
ASN 174 0.0136
GLY 175 0.0128
LYS 176 0.0129
GLU 177 0.0138
THR 178 0.0118
LEU 179 0.0103
GLN 180 0.0118
ARG 181 0.0083
THR 182 0.0077
ASP 183 0.0087
ALA 184 0.0086
PRO 185 0.0091
LYS 186 0.0081
THR 187 0.0085
HIS 188 0.0104
MET 189 0.0111
THR 190 0.0129
HIS 191 0.0142
HIS 192 0.0201
ALA 193 0.0254
VAL 194 0.0262
SER 195 0.0322
ASP 196 0.0383
HIS 197 0.0315
GLU 198 0.0234
ALA 199 0.0211
THR 200 0.0151
LEU 201 0.0113
ARG 202 0.0099
CYS 203 0.0073
TRP 204 0.0077
ALA 205 0.0066
LEU 206 0.0085
SER 207 0.0087
PHE 208 0.0080
TYR 209 0.0079
PRO 210 0.0079
ALA 211 0.0071
GLU 212 0.0072
ILE 213 0.0062
THR 214 0.0063
LEU 215 0.0056
THR 216 0.0046
TRP 217 0.0062
GLN 218 0.0101
ARG 219 0.0137
ASP 220 0.0181
GLY 221 0.0137
GLU 222 0.0117
ASP 223 0.0079
GLN 224 0.0055
THR 225 0.0049
GLN 226 0.0029
ASP 227 0.0023
THR 228 0.0024
GLU 229 0.0045
LEU 230 0.0056
VAL 231 0.0075
GLU 232 0.0070
THR 233 0.0073
ARG 234 0.0067
PRO 235 0.0067
ALA 236 0.0069
GLY 237 0.0070
ASP 238 0.0086
GLY 239 0.0088
THR 240 0.0088
PHE 241 0.0079
GLN 242 0.0078
LYS 243 0.0076
TRP 244 0.0074
ALA 245 0.0070
ALA 246 0.0077
VAL 247 0.0077
VAL 248 0.0119
VAL 249 0.0144
PRO 250 0.0192
SER 251 0.0261
GLY 252 0.0285
GLN 253 0.0236
GLU 254 0.0222
GLN 255 0.0253
ARG 256 0.0203
TYR 257 0.0152
THR 258 0.0131
CYS 259 0.0083
HIS 260 0.0070
VAL 261 0.0063
GLN 262 0.0067
HIS 263 0.0059
GLU 264 0.0065
GLY 265 0.0057
LEU 266 0.0080
PRO 267 0.0131
LYS 268 0.0150
PRO 269 0.0123
LEU 270 0.0115
THR 271 0.0139
LEU 272 0.0142
ARG 273 0.0185
TRP 274 0.0194
GLU 275 0.0249
PRO 276 0.0314
GLN 278 0.0011
ARG 279 0.0013
THR 280 0.0027
PRO 281 0.0033
LYS 282 0.0038
ILE 283 0.0056
GLN 284 0.0055
VAL 285 0.0061
TYR 286 0.0057
SER 287 0.0042
ARG 288 0.0061
HIS 289 0.0096
PRO 290 0.0126
ALA 291 0.0108
GLU 292 0.0121
ASN 293 0.0127
GLY 294 0.0067
LYS 295 0.0036
SER 296 0.0030
ASN 297 0.0023
PHE 298 0.0020
LEU 299 0.0035
ASN 300 0.0022
CYS 301 0.0043
TYR 302 0.0018
VAL 303 0.0030
SER 304 0.0016
GLY 305 0.0016
PHE 306 0.0016
HIS 307 0.0021
PRO 308 0.0037
SER 309 0.0055
ASP 310 0.0068
ILE 311 0.0071
GLU 312 0.0098
VAL 313 0.0126
ASP 314 0.0168
LEU 315 0.0160
LEU 316 0.0217
LYS 317 0.0246
ASN 318 0.0318
GLY 319 0.0336
GLU 320 0.0339
ARG 321 0.0301
ILE 322 0.0258
GLU 323 0.0274
LYS 324 0.0245
VAL 325 0.0170
GLU 326 0.0144
HIS 327 0.0087
SER 328 0.0043
ASP 329 0.0045
LEU 330 0.0041
SER 331 0.0041
PHE 332 0.0038
SER 333 0.0020
LYS 334 0.0015
ASP 335 0.0018
TRP 336 0.0024
SER 337 0.0029
PHE 338 0.0023
TYR 339 0.0022
LEU 340 0.0033
LEU 341 0.0036
TYR 342 0.0055
TYR 343 0.0067
THR 344 0.0098
GLU 345 0.0090
PHE 346 0.0081
THR 347 0.0069
PRO 348 0.0094
THR 349 0.0185
GLU 350 0.0281
LYS 351 0.0352
ASP 352 0.0289
GLU 353 0.0234
TYR 354 0.0178
ALA 355 0.0166
CYS 356 0.0127
ARG 357 0.0162
VAL 358 0.0100
ASN 359 0.0083
HIS 360 0.0056
VAL 361 0.0035
THR 362 0.0022
LEU 363 0.0030
SER 364 0.0029
GLN 365 0.0051
PRO 366 0.0081
LYS 367 0.0099
ILE 368 0.0175
VAL 369 0.0149
LYS 370 0.0140
TRP 371 0.0108
ASP 372 0.0120
ARG 373 0.0098
ASP 374 0.0124
MET 375 0.0095
SER 1 0.0028
GLN 2 0.0028
PHE 3 0.0025
ARG 4 0.0022
VAL 5 0.0020
SER 6 0.0045
PRO 7 0.0038
LEU 8 0.0022
ASP 9 0.0022
ARG 10 0.0014
THR 11 0.0008
TRP 12 0.0027
ASN 13 0.0038
LEU 14 0.0061
GLY 15 0.0072
GLU 16 0.0060
THR 17 0.0067
VAL 18 0.0055
GLU 19 0.0060
LEU 20 0.0051
LYS 21 0.0056
CYS 22 0.0042
GLN 23 0.0042
VAL 24 0.0032
LEU 25 0.0037
LEU 26 0.0040
SER 27 0.0047
ASN 28 0.0044
PRO 29 0.0039
THR 30 0.0037
SER 31 0.0051
GLY 32 0.0054
CYS 33 0.0049
SER 34 0.0045
TRP 35 0.0044
LEU 36 0.0033
PHE 37 0.0026
GLN 38 0.0020
PRO 39 0.0026
ARG 40 0.0029
GLY 41 0.0048
ALA 42 0.0046
ALA 43 0.0038
ALA 44 0.0038
SER 45 0.0035
PRO 46 0.0022
THR 47 0.0031
PHE 48 0.0039
LEU 49 0.0045
LEU 50 0.0056
TYR 51 0.0057
LEU 52 0.0065
SER 53 0.0069
GLN 54 0.0080
ASN 55 0.0083
LYS 56 0.0087
PRO 57 0.0077
LYS 58 0.0071
ALA 59 0.0066
ALA 60 0.0059
GLU 61 0.0073
GLY 62 0.0094
LEU 63 0.0091
ASP 64 0.0114
THR 65 0.0116
GLN 66 0.0128
ARG 67 0.0107
PHE 68 0.0095
SER 69 0.0100
GLY 70 0.0095
LYS 71 0.0083
ARG 72 0.0079
LEU 73 0.0085
GLY 74 0.0081
ASP 75 0.0069
THR 76 0.0070
PHE 77 0.0067
VAL 78 0.0068
LEU 79 0.0065
THR 80 0.0072
LEU 81 0.0081
SER 82 0.0089
ASP 83 0.0085
PHE 84 0.0068
ARG 85 0.0077
ARG 86 0.0069
GLU 87 0.0086
ASN 88 0.0065
GLU 89 0.0046
GLY 90 0.0037
TYR 91 0.0013
TYR 92 0.0020
PHE 93 0.0022
CYS 94 0.0033
SER 95 0.0036
ALA 96 0.0045
LEU 97 0.0036
SER 98 0.0033
ASN 99 0.0027
SER 100 0.0026
ILE 101 0.0037
MET 102 0.0033
TYR 103 0.0031
PHE 104 0.0028
SER 105 0.0026
HIS 106 0.0016
PHE 107 0.0009
VAL 108 0.0010
PRO 109 0.0013
VAL 110 0.0021
PHE 111 0.0032
LEU 112 0.0042
PRO 113 0.0039
ALA 114 0.0058
SER 1 0.0066
GLN 2 0.0070
PHE 3 0.0074
ARG 4 0.0086
VAL 5 0.0079
SER 6 0.0094
PRO 7 0.0094
LEU 8 0.0099
ASP 9 0.0116
ARG 10 0.0100
THR 11 0.0086
TRP 12 0.0061
ASN 13 0.0055
LEU 14 0.0041
GLY 15 0.0025
GLU 16 0.0037
THR 17 0.0047
VAL 18 0.0048
GLU 19 0.0068
LEU 20 0.0069
LYS 21 0.0078
CYS 22 0.0075
GLN 23 0.0085
VAL 24 0.0079
LEU 25 0.0086
LEU 26 0.0056
SER 27 0.0067
ASN 28 0.0068
PRO 29 0.0060
THR 30 0.0063
SER 31 0.0040
GLY 32 0.0045
CYS 33 0.0045
SER 34 0.0042
TRP 35 0.0046
LEU 36 0.0030
PHE 37 0.0018
GLN 38 0.0018
PRO 39 0.0032
ARG 40 0.0045
GLY 41 0.0035
ALA 42 0.0022
ALA 43 0.0012
ALA 44 0.0017
SER 45 0.0012
PRO 46 0.0019
THR 47 0.0024
PHE 48 0.0034
LEU 49 0.0040
LEU 50 0.0051
TYR 51 0.0058
LEU 52 0.0055
SER 53 0.0037
GLN 54 0.0024
ASN 55 0.0029
LYS 56 0.0059
PRO 57 0.0055
LYS 58 0.0046
ALA 59 0.0052
ALA 60 0.0048
GLU 61 0.0041
GLY 62 0.0053
LEU 63 0.0052
ASP 64 0.0072
THR 65 0.0084
GLN 66 0.0092
ARG 67 0.0068
PHE 68 0.0065
SER 69 0.0082
GLY 70 0.0089
LYS 71 0.0084
ARG 72 0.0086
LEU 73 0.0100
GLY 74 0.0100
ASP 75 0.0088
THR 76 0.0090
PHE 77 0.0078
VAL 78 0.0077
LEU 79 0.0063
THR 80 0.0066
LEU 81 0.0049
SER 82 0.0050
ASP 83 0.0035
PHE 84 0.0025
ARG 85 0.0045
ARG 86 0.0072
GLU 87 0.0072
ASN 88 0.0039
GLU 89 0.0046
GLY 90 0.0038
TYR 91 0.0027
TYR 92 0.0025
PHE 93 0.0034
CYS 94 0.0044
SER 95 0.0046
ALA 96 0.0041
LEU 97 0.0036
SER 98 0.0036
ASN 99 0.0040
SER 100 0.0041
ILE 101 0.0042
MET 102 0.0036
TYR 103 0.0036
PHE 104 0.0037
SER 105 0.0046
HIS 106 0.0053
PHE 107 0.0045
VAL 108 0.0050
PRO 109 0.0053
VAL 110 0.0046
PHE 111 0.0061
LEU 112 0.0080
PRO 113 0.0115
ALA 114 0.0143

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 84 ---

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