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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 50 ---

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 = 0.0822
MET 1 0.0039
SER 2 0.0020
THR 3 0.0030
ILE 4 0.0025
THR 5 0.0070
LYS 6 0.0080
ASP 7 0.0084
GLN 8 0.0050
ILE 9 0.0034
LEU 10 0.0057
GLU 11 0.0045
GLY 12 0.0025
VAL 13 0.0024
ALA 14 0.0028
ALA 15 0.0015
LEU 16 0.0021
SER 17 0.0024
VAL 18 0.0021
MET 19 0.0018
GLU 20 0.0017
ILE 21 0.0015
VAL 22 0.0008
GLU 23 0.0019
LEU 24 0.0011
ILE 25 0.0008
SER 26 0.0037
ALA 27 0.0032
MET 28 0.0015
GLU 29 0.0053
GLU 30 0.0061
LYS 31 0.0034
PHE 32 0.0056
GLY 33 0.0096
VAL 34 0.0110
SER 35 0.0116
ALA 36 0.0146
ALA 37 0.0156
ALA 38 0.0135
VAL 39 0.0130
ALA 40 0.0151
ALA 41 0.0113
GLY 42 0.0087
PRO 43 0.0070
ALA 44 0.0072
ALA 45 0.0103
ALA 46 0.0115
VAL 47 0.0115
GLU 48 0.0104
ALA 49 0.0111
ALA 50 0.0121
GLU 51 0.0099
GLU 52 0.0098
GLN 53 0.0085
THR 54 0.0106
GLU 55 0.0101
PHE 56 0.0088
ASP 57 0.0086
VAL 58 0.0086
VAL 59 0.0081
LEU 60 0.0084
ALA 61 0.0082
SER 62 0.0097
PHE 63 0.0107
GLY 64 0.0122
GLU 65 0.0141
ASN 66 0.0140
LYS 67 0.0138
VAL 68 0.0150
ALA 69 0.0139
VAL 70 0.0122
ILE 71 0.0130
LYS 72 0.0137
ALA 73 0.0122
VAL 74 0.0119
ARG 75 0.0134
GLY 76 0.0134
ALA 77 0.0125
THR 78 0.0130
GLY 79 0.0144
LEU 80 0.0143
GLY 81 0.0157
LEU 82 0.0154
LYS 83 0.0151
GLU 84 0.0135
ALA 85 0.0126
LYS 86 0.0122
ASP 87 0.0112
LEU 88 0.0097
VAL 89 0.0098
GLU 90 0.0104
SER 91 0.0075
ALA 92 0.0068
PRO 93 0.0066
ALA 94 0.0072
VAL 95 0.0077
LEU 96 0.0100
LYS 97 0.0103
GLU 98 0.0100
GLY 99 0.0103
VAL 100 0.0106
ASN 101 0.0114
LYS 102 0.0104
ASP 103 0.0114
GLU 104 0.0117
ALA 105 0.0102
GLU 106 0.0097
THR 107 0.0108
LEU 108 0.0108
LYS 109 0.0094
LYS 110 0.0097
SER 111 0.0108
LEU 112 0.0105
GLU 113 0.0097
GLU 114 0.0106
ALA 115 0.0118
GLY 116 0.0110
ALA 117 0.0104
SER 118 0.0092
VAL 119 0.0086
GLU 120 0.0078
ILE 121 0.0079
LYS 122 0.0070
GLU 123 0.0068
ALA 124 0.0079
ALA 125 0.0069
ALA 126 0.0059
LYS 127 0.0048
ALA 128 0.0057
TYR 129 0.0056
LYS 130 0.0066
ILE 131 0.0081
ILE 132 0.0119
SER 133 0.0147
LEU 134 0.0184
LYS 135 0.0219
TYR 136 0.0271
THR 137 0.0237
ARG 138 0.0228
LYS 139 0.0196
VAL 140 0.0182
CYS 141 0.0100
ILE 142 0.0107
GLY 143 0.0121
PRO 144 0.0241
GLY 145 0.0354
PRO 146 0.0510
GLY 147 0.0573
LYS 148 0.0474
ALA 149 0.0353
TYR 150 0.0177
LYS 151 0.0102
ILE 152 0.0038
ILE 153 0.0041
SER 154 0.0094
LEU 155 0.0154
LYS 156 0.0167
TYR 157 0.0165
THR 158 0.0143
ARG 159 0.0141
LYS 160 0.0113
VAL 161 0.0091
CYS 162 0.0027
GLY 163 0.0028
PRO 164 0.0089
GLY 165 0.0117
PRO 166 0.0189
GLY 167 0.0218
GLY 168 0.0183
LYS 169 0.0170
ALA 170 0.0122
TYR 171 0.0089
LYS 172 0.0104
ILE 173 0.0085
ILE 174 0.0132
SER 175 0.0134
LEU 176 0.0160
LYS 177 0.0115
TYR 178 0.0072
THR 179 0.0049
ARG 180 0.0040
LYS 181 0.0117
VAL 182 0.0185
GLY 183 0.0265
PRO 184 0.0322
GLY 185 0.0286
PRO 186 0.0142
GLY 187 0.0064
ILE 188 0.0075
ILE 189 0.0104
SER 190 0.0194
LEU 191 0.0213
LYS 192 0.0199
TYR 193 0.0196
THR 194 0.0181
ARG 195 0.0180
LYS 196 0.0132
VAL 197 0.0110
CYS 198 0.0073
ILE 199 0.0064
GLN 200 0.0038
LEU 201 0.0039
GLY 202 0.0037
GLY 203 0.0049
PRO 204 0.0054
GLY 205 0.0051
PRO 206 0.0042
GLY 207 0.0035
ASN 208 0.0040
ILE 209 0.0031
LYS 210 0.0018
THR 211 0.0049
ALA 212 0.0046
PHE 213 0.0025
HIS 214 0.0048
CYS 215 0.0063
TYR 216 0.0068
ALA 217 0.0074
ALA 218 0.0072
TYR 219 0.0094
MET 220 0.0112
THR 221 0.0119
SER 222 0.0112
ILE 223 0.0120
LYS 224 0.0119
ALA 225 0.0133
CYS 226 0.0163
ASP 227 0.0178
LEU 228 0.0356
LYS 229 0.0461
LYS 230 0.0638
PRO 231 0.0688
LEU 232 0.0612
MET 233 0.0440
GLU 234 0.0379
SER 235 0.0386
GLY 236 0.0232
TRP 237 0.0161
SER 238 0.0130
ASP 239 0.0116
THR 240 0.0104
ALA 241 0.0148
HIS 242 0.0133
GLY 243 0.0104
LYS 244 0.0084
LYS 245 0.0076
SER 246 0.0071
LEU 247 0.0087
PRO 248 0.0202
SER 249 0.0268
SER 250 0.0234
SER 251 0.0100
SER 252 0.0071
TYR 253 0.0044
SER 254 0.0014
TYR 255 0.0029
ARG 256 0.0032
ARG 257 0.0021
LYS 258 0.0022
LEU 259 0.0058
THR 260 0.0070
ASN 261 0.0133
PRO 262 0.0159
ALA 263 0.0177
ASN 264 0.0121
LYS 265 0.0145
GLU 266 0.0106
GLU 267 0.0130
SER 268 0.0113
ILE 269 0.0111
LYS 270 0.0124
LYS 271 0.0078
GLN 272 0.0070
LYS 273 0.0054
TYR 274 0.0043
SER 275 0.0032
TYR 276 0.0009
PRO 277 0.0018
TRP 278 0.0036
GLN 279 0.0044
THR 280 0.0067
SER 281 0.0094
LYS 282 0.0049
CYS 283 0.0069
PHE 284 0.0074
ASP 288 0.0106
TYR 289 0.0061
GLN 290 0.0047
TYR 291 0.0145
CYS 297 0.0248
ASN 298 0.0209
PRO 299 0.0070
GLY 300 0.0116
LYS 301 0.0077
LYS 302 0.0114
ASN 303 0.0118
THR 304 0.0093
ILE 305 0.0156
SER 306 0.0205
GLY 307 0.0227
TYR 308 0.0245
LYS 309 0.0223
ARG 310 0.0221
MET 311 0.0259
MET 312 0.0243
ALA 313 0.0257
THR 314 0.0252
LYS 315 0.0238
ASP 316 0.0241
SER 317 0.0244
PHE 318 0.0206
GLN 319 0.0172
SER 320 0.0144
PHE 321 0.0134
ASN 322 0.0141
LEU 323 0.0158
THR 324 0.0185
GLU 325 0.0206
PRO 326 0.0189
HIS 327 0.0207
ILE 328 0.0200
THR 329 0.0206
THR 330 0.0206
ASN 331 0.0168
LYS 332 0.0156
LEU 333 0.0152
GLU 334 0.0163
TRP 335 0.0163
ILE 336 0.0176
ASP 337 0.0141
PRO 338 0.0193
ASP 339 0.0169
GLY 340 0.0150
ASN 341 0.0122
THR 342 0.0176
ARG 343 0.0274
GLY 344 0.0445
GLY 345 0.0680
GLY 346 0.0822
GLY 1 0.0131
SER 2 0.0120
HIS 3 0.0103
SER 4 0.0089
MET 5 0.0075
ARG 6 0.0062
TYR 7 0.0052
PHE 8 0.0046
PHE 9 0.0050
THR 10 0.0052
SER 11 0.0062
VAL 12 0.0067
SER 13 0.0083
ARG 14 0.0093
PRO 15 0.0107
GLY 16 0.0129
ARG 17 0.0120
GLY 18 0.0112
GLU 19 0.0101
PRO 20 0.0087
ARG 21 0.0074
PHE 22 0.0063
ILE 23 0.0050
ALA 24 0.0043
VAL 25 0.0039
GLY 26 0.0050
TYR 27 0.0058
VAL 28 0.0073
ASP 29 0.0077
ASP 30 0.0067
THR 31 0.0068
GLN 32 0.0053
PHE 33 0.0053
VAL 34 0.0042
ARG 35 0.0039
PHE 36 0.0048
ASP 37 0.0059
SER 38 0.0072
ASP 39 0.0082
ALA 40 0.0078
ALA 41 0.0091
SER 42 0.0075
GLN 43 0.0073
ARG 44 0.0057
MET 45 0.0044
GLU 46 0.0043
PRO 47 0.0046
ARG 48 0.0054
ALA 49 0.0066
PRO 50 0.0077
TRP 51 0.0079
ILE 52 0.0062
GLU 53 0.0059
GLN 54 0.0066
GLU 55 0.0057
GLY 56 0.0049
PRO 57 0.0041
GLU 58 0.0051
TYR 59 0.0051
TRP 60 0.0043
ASP 61 0.0053
GLY 62 0.0061
GLU 63 0.0053
THR 64 0.0056
ARG 65 0.0071
LYS 66 0.0069
VAL 67 0.0060
LYS 68 0.0074
ALA 69 0.0085
HIS 70 0.0074
SER 71 0.0074
GLN 72 0.0090
THR 73 0.0091
HIS 74 0.0080
ARG 75 0.0090
VAL 76 0.0096
ASP 77 0.0084
LEU 78 0.0082
GLY 79 0.0095
THR 80 0.0094
LEU 81 0.0077
ARG 82 0.0081
GLY 83 0.0090
TYR 84 0.0086
TYR 85 0.0083
ASN 86 0.0086
GLN 87 0.0078
SER 88 0.0080
GLU 89 0.0083
ALA 90 0.0076
GLY 91 0.0081
SER 92 0.0075
HIS 93 0.0070
THR 94 0.0062
VAL 95 0.0062
GLN 96 0.0056
ARG 97 0.0059
MET 98 0.0056
TYR 99 0.0068
GLY 100 0.0074
CYS 101 0.0094
ASP 102 0.0106
VAL 103 0.0118
GLY 104 0.0134
SER 105 0.0142
ASP 106 0.0150
TRP 107 0.0131
ARG 108 0.0136
PHE 109 0.0129
LEU 110 0.0134
ARG 111 0.0116
GLY 112 0.0101
TYR 113 0.0089
HIS 114 0.0080
GLN 115 0.0072
TYR 116 0.0061
ALA 117 0.0056
TYR 118 0.0062
ASP 119 0.0057
GLY 120 0.0046
LYS 121 0.0039
ASP 122 0.0046
TYR 123 0.0062
ILE 124 0.0071
ALA 125 0.0071
LEU 126 0.0093
LYS 127 0.0101
GLU 128 0.0108
ASP 129 0.0128
LEU 130 0.0120
ARG 131 0.0133
SER 132 0.0123
TRP 133 0.0104
THR 134 0.0089
ALA 135 0.0087
ALA 136 0.0059
ASP 137 0.0065
MET 138 0.0081
ALA 139 0.0088
ALA 140 0.0083
GLN 141 0.0104
THR 142 0.0117
THR 143 0.0105
LYS 144 0.0109
HIS 145 0.0131
LYS 146 0.0135
TRP 147 0.0125
GLU 148 0.0140
ALA 149 0.0154
ALA 150 0.0145
HIS 151 0.0147
VAL 152 0.0126
ALA 153 0.0126
GLU 154 0.0138
GLN 155 0.0125
LEU 156 0.0111
ARG 157 0.0124
ALA 158 0.0124
TYR 159 0.0103
LEU 160 0.0104
GLU 161 0.0122
GLY 162 0.0115
THR 163 0.0097
CYS 164 0.0092
VAL 165 0.0105
GLU 166 0.0105
TRP 167 0.0088
LEU 168 0.0092
ARG 169 0.0105
ARG 170 0.0094
TYR 171 0.0087
LEU 172 0.0102
GLU 173 0.0112
ASN 174 0.0097
GLY 175 0.0096
LYS 176 0.0117
GLU 177 0.0117
THR 178 0.0097
LEU 179 0.0095
GLN 180 0.0114
ARG 181 0.0093
THR 182 0.0081
ASP 183 0.0072
ALA 184 0.0064
PRO 185 0.0051
LYS 186 0.0049
THR 187 0.0043
HIS 188 0.0041
MET 189 0.0038
THR 190 0.0039
HIS 191 0.0038
HIS 192 0.0037
ALA 193 0.0035
VAL 194 0.0032
SER 195 0.0032
ASP 196 0.0031
HIS 197 0.0026
GLU 198 0.0025
ALA 199 0.0030
THR 200 0.0031
LEU 201 0.0033
ARG 202 0.0032
CYS 203 0.0033
TRP 204 0.0035
ALA 205 0.0038
LEU 206 0.0048
SER 207 0.0056
PHE 208 0.0057
TYR 209 0.0063
PRO 210 0.0064
ALA 211 0.0050
GLU 212 0.0050
ILE 213 0.0041
THR 214 0.0038
LEU 215 0.0033
THR 216 0.0032
TRP 217 0.0030
GLN 218 0.0030
ARG 219 0.0029
ASP 220 0.0030
GLY 221 0.0032
GLU 222 0.0029
ASP 223 0.0029
GLN 224 0.0026
THR 225 0.0026
GLN 226 0.0022
ASP 227 0.0023
THR 228 0.0023
GLU 229 0.0024
LEU 230 0.0024
VAL 231 0.0026
GLU 232 0.0027
THR 233 0.0030
ARG 234 0.0028
PRO 235 0.0032
ALA 236 0.0044
GLY 237 0.0043
ASP 238 0.0053
GLY 239 0.0054
THR 240 0.0054
PHE 241 0.0042
GLN 242 0.0036
LYS 243 0.0032
TRP 244 0.0030
ALA 245 0.0029
ALA 246 0.0028
VAL 247 0.0027
VAL 248 0.0026
VAL 249 0.0026
PRO 250 0.0025
SER 251 0.0027
GLY 252 0.0027
GLN 253 0.0028
GLU 254 0.0029
GLN 255 0.0030
ARG 256 0.0029
TYR 257 0.0030
THR 258 0.0031
CYS 259 0.0033
HIS 260 0.0034
VAL 261 0.0035
GLN 262 0.0044
HIS 263 0.0053
GLU 264 0.0068
GLY 265 0.0068
LEU 266 0.0060
PRO 267 0.0067
LYS 268 0.0055
PRO 269 0.0046
LEU 270 0.0041
THR 271 0.0037
LEU 272 0.0037
ARG 273 0.0036
TRP 274 0.0035
GLU 275 0.0036
PRO 276 0.0041
GLN 278 0.0046
ARG 279 0.0044
THR 280 0.0041
PRO 281 0.0039
LYS 282 0.0039
ILE 283 0.0030
GLN 284 0.0027
VAL 285 0.0031
TYR 286 0.0037
SER 287 0.0046
ARG 288 0.0050
HIS 289 0.0061
PRO 290 0.0066
ALA 291 0.0068
GLU 292 0.0081
ASN 293 0.0088
GLY 294 0.0095
LYS 295 0.0090
SER 296 0.0080
ASN 297 0.0067
PHE 298 0.0052
LEU 299 0.0046
ASN 300 0.0037
CYS 301 0.0032
TYR 302 0.0029
VAL 303 0.0032
SER 304 0.0035
GLY 305 0.0039
PHE 306 0.0040
HIS 307 0.0044
PRO 308 0.0050
SER 309 0.0044
ASP 310 0.0043
ILE 311 0.0041
GLU 312 0.0040
VAL 313 0.0037
ASP 314 0.0042
LEU 315 0.0044
LEU 316 0.0054
LYS 317 0.0064
ASN 318 0.0074
GLY 319 0.0071
GLU 320 0.0073
ARG 321 0.0064
ILE 322 0.0060
GLU 323 0.0061
LYS 324 0.0054
VAL 325 0.0046
GLU 326 0.0040
HIS 327 0.0036
SER 328 0.0042
ASP 329 0.0037
LEU 330 0.0035
SER 331 0.0035
PHE 332 0.0038
SER 333 0.0031
LYS 334 0.0028
ASP 335 0.0030
TRP 336 0.0041
SER 337 0.0040
PHE 338 0.0039
TYR 339 0.0034
LEU 340 0.0032
LEU 341 0.0032
TYR 342 0.0034
TYR 343 0.0039
THR 344 0.0049
GLU 345 0.0060
PHE 346 0.0067
THR 347 0.0077
PRO 348 0.0074
THR 349 0.0084
GLU 350 0.0085
LYS 351 0.0086
ASP 352 0.0078
GLU 353 0.0062
TYR 354 0.0051
ALA 355 0.0042
CYS 356 0.0035
ARG 357 0.0042
VAL 358 0.0041
ASN 359 0.0040
HIS 360 0.0042
VAL 361 0.0045
THR 362 0.0052
LEU 363 0.0060
SER 364 0.0066
GLN 365 0.0062
PRO 366 0.0057
LYS 367 0.0064
ILE 368 0.0041
VAL 369 0.0031
LYS 370 0.0036
TRP 371 0.0036
ASP 372 0.0037
ARG 373 0.0047
ASP 374 0.0046
MET 375 0.0037
SER 1 0.0039
GLN 2 0.0025
PHE 3 0.0028
ARG 4 0.0027
VAL 5 0.0042
SER 6 0.0062
PRO 7 0.0078
LEU 8 0.0084
ASP 9 0.0104
ARG 10 0.0113
THR 11 0.0124
TRP 12 0.0128
ASN 13 0.0139
LEU 14 0.0140
GLY 15 0.0144
GLU 16 0.0136
THR 17 0.0120
VAL 18 0.0105
GLU 19 0.0090
LEU 20 0.0076
LYS 21 0.0057
CYS 22 0.0047
GLN 23 0.0033
VAL 24 0.0026
LEU 25 0.0017
LEU 26 0.0021
SER 27 0.0014
ASN 28 0.0013
PRO 29 0.0019
THR 30 0.0019
SER 31 0.0037
GLY 32 0.0045
CYS 33 0.0049
SER 34 0.0052
TRP 35 0.0059
LEU 36 0.0067
PHE 37 0.0071
GLN 38 0.0069
PRO 39 0.0075
ARG 40 0.0080
GLY 41 0.0075
ALA 42 0.0071
ALA 43 0.0064
ALA 44 0.0065
SER 45 0.0060
PRO 46 0.0055
THR 47 0.0059
PHE 48 0.0058
LEU 49 0.0068
LEU 50 0.0068
TYR 51 0.0054
LEU 52 0.0051
SER 53 0.0046
GLN 54 0.0044
ASN 55 0.0049
LYS 56 0.0066
PRO 57 0.0067
LYS 58 0.0066
ALA 59 0.0072
ALA 60 0.0070
GLU 61 0.0079
GLY 62 0.0095
LEU 63 0.0096
ASP 64 0.0113
THR 65 0.0111
GLN 66 0.0122
ARG 67 0.0117
PHE 68 0.0101
SER 69 0.0092
GLY 70 0.0077
LYS 71 0.0062
ARG 72 0.0050
LEU 73 0.0046
GLY 74 0.0035
ASP 75 0.0030
THR 76 0.0041
PHE 77 0.0051
VAL 78 0.0065
LEU 79 0.0076
THR 80 0.0089
LEU 81 0.0106
SER 82 0.0119
ASP 83 0.0130
PHE 84 0.0124
ARG 85 0.0128
ARG 86 0.0125
GLU 87 0.0119
ASN 88 0.0108
GLU 89 0.0105
GLY 90 0.0095
TYR 91 0.0077
TYR 92 0.0073
PHE 93 0.0065
CYS 94 0.0058
SER 95 0.0048
ALA 96 0.0037
LEU 97 0.0031
SER 98 0.0027
ASN 99 0.0021
SER 100 0.0021
ILE 101 0.0025
MET 102 0.0032
TYR 103 0.0038
PHE 104 0.0045
SER 105 0.0052
HIS 106 0.0053
PHE 107 0.0064
VAL 108 0.0072
PRO 109 0.0084
VAL 110 0.0093
PHE 111 0.0111
LEU 112 0.0123
PRO 113 0.0137
ALA 114 0.0129
SER 1 0.0028
GLN 2 0.0026
PHE 3 0.0011
ARG 4 0.0006
VAL 5 0.0017
SER 6 0.0035
PRO 7 0.0049
LEU 8 0.0045
ASP 9 0.0061
ARG 10 0.0075
THR 11 0.0088
TRP 12 0.0098
ASN 13 0.0117
LEU 14 0.0125
GLY 15 0.0124
GLU 16 0.0110
THR 17 0.0094
VAL 18 0.0077
GLU 19 0.0063
LEU 20 0.0044
LYS 21 0.0032
CYS 22 0.0016
GLN 23 0.0018
VAL 24 0.0019
LEU 25 0.0029
LEU 26 0.0032
SER 27 0.0044
ASN 28 0.0046
PRO 29 0.0035
THR 30 0.0034
SER 31 0.0029
GLY 32 0.0015
CYS 33 0.0006
SER 34 0.0014
TRP 35 0.0022
LEU 36 0.0033
PHE 37 0.0048
GLN 38 0.0060
PRO 39 0.0074
ARG 40 0.0081
GLY 41 0.0079
ALA 42 0.0082
ALA 43 0.0081
ALA 44 0.0071
SER 45 0.0062
PRO 46 0.0052
THR 47 0.0047
PHE 48 0.0036
LEU 49 0.0032
LEU 50 0.0020
TYR 51 0.0009
LEU 52 0.0006
SER 53 0.0008
GLN 54 0.0014
ASN 55 0.0007
LYS 56 0.0012
PRO 57 0.0012
LYS 58 0.0013
ALA 59 0.0022
ALA 60 0.0030
GLU 61 0.0044
GLY 62 0.0058
LEU 63 0.0054
ASP 64 0.0065
THR 65 0.0056
GLN 66 0.0076
ARG 67 0.0077
PHE 68 0.0059
SER 69 0.0050
GLY 70 0.0039
LYS 71 0.0038
ARG 72 0.0035
LEU 73 0.0047
GLY 74 0.0048
ASP 75 0.0035
THR 76 0.0030
PHE 77 0.0025
VAL 78 0.0036
LEU 79 0.0041
THR 80 0.0057
LEU 81 0.0072
SER 82 0.0091
ASP 83 0.0107
PHE 84 0.0101
ARG 85 0.0112
ARG 86 0.0118
GLU 87 0.0108
ASN 88 0.0088
GLU 89 0.0088
GLY 90 0.0073
TYR 91 0.0056
TYR 92 0.0043
PHE 93 0.0030
CYS 94 0.0018
SER 95 0.0024
ALA 96 0.0024
LEU 97 0.0032
SER 98 0.0038
ASN 99 0.0047
SER 100 0.0048
ILE 101 0.0049
MET 102 0.0042
TYR 103 0.0036
PHE 104 0.0033
SER 105 0.0026
HIS 106 0.0030
PHE 107 0.0040
VAL 108 0.0041
PRO 109 0.0059
VAL 110 0.0068
PHE 111 0.0087
LEU 112 0.0106
PRO 113 0.0111
ALA 114 0.0120

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 50 ---

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