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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 51 ---

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 = 0.0527
MET 1 0.0212
SER 2 0.0112
THR 3 0.0148
ILE 4 0.0109
THR 5 0.0263
LYS 6 0.0289
ASP 7 0.0309
GLN 8 0.0190
ILE 9 0.0109
LEU 10 0.0193
GLU 11 0.0158
GLY 12 0.0094
VAL 13 0.0066
ALA 14 0.0075
ALA 15 0.0058
LEU 16 0.0131
SER 17 0.0191
VAL 18 0.0188
MET 19 0.0172
GLU 20 0.0122
ILE 21 0.0088
VAL 22 0.0050
GLU 23 0.0051
LEU 24 0.0022
ILE 25 0.0055
SER 26 0.0144
ALA 27 0.0125
MET 28 0.0086
GLU 29 0.0215
GLU 30 0.0252
LYS 31 0.0161
PHE 32 0.0218
GLY 33 0.0358
VAL 34 0.0394
SER 35 0.0413
ALA 36 0.0493
ALA 37 0.0527
ALA 38 0.0452
VAL 39 0.0439
ALA 40 0.0511
ALA 41 0.0414
GLY 42 0.0358
PRO 43 0.0322
ALA 44 0.0317
ALA 45 0.0324
ALA 46 0.0369
VAL 47 0.0365
GLU 48 0.0304
ALA 49 0.0377
ALA 50 0.0432
GLU 51 0.0299
GLU 52 0.0271
GLN 53 0.0218
THR 54 0.0202
GLU 55 0.0149
PHE 56 0.0145
ASP 57 0.0120
VAL 58 0.0108
VAL 59 0.0100
LEU 60 0.0087
ALA 61 0.0108
SER 62 0.0092
PHE 63 0.0071
GLY 64 0.0073
GLU 65 0.0074
ASN 66 0.0058
LYS 67 0.0055
VAL 68 0.0058
ALA 69 0.0052
VAL 70 0.0049
ILE 71 0.0053
LYS 72 0.0071
ALA 73 0.0073
VAL 74 0.0075
ARG 75 0.0089
GLY 76 0.0100
ALA 77 0.0104
THR 78 0.0109
GLY 79 0.0121
LEU 80 0.0104
GLY 81 0.0106
LEU 82 0.0090
LYS 83 0.0076
GLU 84 0.0069
ALA 85 0.0064
LYS 86 0.0052
ASP 87 0.0049
LEU 88 0.0062
VAL 89 0.0053
GLU 90 0.0060
SER 91 0.0072
ALA 92 0.0077
PRO 93 0.0092
ALA 94 0.0090
VAL 95 0.0102
LEU 96 0.0083
LYS 97 0.0101
GLU 98 0.0115
GLY 99 0.0140
VAL 100 0.0144
ASN 101 0.0178
LYS 102 0.0188
ASP 103 0.0189
GLU 104 0.0159
ALA 105 0.0146
GLU 106 0.0161
THR 107 0.0145
LEU 108 0.0116
LYS 109 0.0120
LYS 110 0.0122
SER 111 0.0095
LEU 112 0.0079
GLU 113 0.0093
GLU 114 0.0077
ALA 115 0.0057
GLY 116 0.0066
ALA 117 0.0074
SER 118 0.0106
VAL 119 0.0110
GLU 120 0.0137
ILE 121 0.0148
LYS 122 0.0138
GLU 123 0.0138
ALA 124 0.0099
ALA 125 0.0098
ALA 126 0.0067
LYS 127 0.0066
ALA 128 0.0070
TYR 129 0.0074
LYS 130 0.0077
ILE 131 0.0117
ILE 132 0.0124
SER 133 0.0126
LEU 134 0.0130
LYS 135 0.0136
TYR 136 0.0153
THR 137 0.0139
ARG 138 0.0145
LYS 139 0.0136
VAL 140 0.0143
CYS 141 0.0156
ILE 142 0.0174
GLY 143 0.0179
PRO 144 0.0190
GLY 145 0.0214
PRO 146 0.0217
GLY 147 0.0207
LYS 148 0.0188
ALA 149 0.0150
TYR 150 0.0139
LYS 151 0.0115
ILE 152 0.0104
ILE 153 0.0109
SER 154 0.0104
LEU 155 0.0119
LYS 156 0.0118
TYR 157 0.0114
THR 158 0.0114
ARG 159 0.0111
LYS 160 0.0112
VAL 161 0.0108
CYS 162 0.0116
GLY 163 0.0105
PRO 164 0.0095
GLY 165 0.0130
PRO 166 0.0169
GLY 167 0.0149
GLY 168 0.0101
LYS 169 0.0081
ALA 170 0.0058
TYR 171 0.0076
LYS 172 0.0072
ILE 173 0.0088
ILE 174 0.0089
SER 175 0.0107
LEU 176 0.0110
LYS 177 0.0094
TYR 178 0.0090
THR 179 0.0080
ARG 180 0.0082
LYS 181 0.0073
VAL 182 0.0087
GLY 183 0.0092
PRO 184 0.0112
GLY 185 0.0116
PRO 186 0.0122
GLY 187 0.0115
ILE 188 0.0115
ILE 189 0.0124
SER 190 0.0122
LEU 191 0.0119
LYS 192 0.0119
TYR 193 0.0122
THR 194 0.0123
ARG 195 0.0127
LYS 196 0.0116
VAL 197 0.0103
CYS 198 0.0096
ILE 199 0.0087
GLN 200 0.0077
LEU 201 0.0066
GLY 202 0.0056
GLY 203 0.0049
PRO 204 0.0045
GLY 205 0.0048
PRO 206 0.0044
GLY 207 0.0041
ASN 208 0.0044
ILE 209 0.0043
LYS 210 0.0035
THR 211 0.0033
ALA 212 0.0025
PHE 213 0.0028
HIS 214 0.0031
CYS 215 0.0025
TYR 216 0.0019
ALA 217 0.0029
ALA 218 0.0030
TYR 219 0.0017
MET 220 0.0018
THR 221 0.0026
SER 222 0.0023
ILE 223 0.0011
LYS 224 0.0012
ALA 225 0.0008
CYS 226 0.0039
ASP 227 0.0044
LEU 228 0.0048
LYS 229 0.0053
LYS 230 0.0051
PRO 231 0.0046
LEU 232 0.0027
MET 233 0.0022
GLU 234 0.0026
SER 235 0.0049
GLY 236 0.0034
TRP 237 0.0032
SER 238 0.0031
ASP 239 0.0029
THR 240 0.0030
ALA 241 0.0039
HIS 242 0.0035
GLY 243 0.0045
LYS 244 0.0034
LYS 245 0.0048
SER 246 0.0056
LEU 247 0.0031
PRO 248 0.0012
SER 249 0.0027
SER 250 0.0042
SER 251 0.0022
SER 252 0.0018
TYR 253 0.0016
SER 254 0.0015
TYR 255 0.0014
ARG 256 0.0014
ARG 257 0.0011
LYS 258 0.0008
LEU 259 0.0012
THR 260 0.0018
ASN 261 0.0035
PRO 262 0.0047
ALA 263 0.0063
ASN 264 0.0056
LYS 265 0.0052
GLU 266 0.0032
GLU 267 0.0021
SER 268 0.0009
ILE 269 0.0011
LYS 270 0.0019
LYS 271 0.0020
GLN 272 0.0016
LYS 273 0.0013
TYR 274 0.0007
SER 275 0.0007
TYR 276 0.0025
PRO 277 0.0022
TRP 278 0.0032
GLN 279 0.0029
THR 280 0.0020
SER 281 0.0021
LYS 282 0.0015
CYS 283 0.0009
PHE 284 0.0011
ASP 288 0.0044
TYR 289 0.0021
GLN 290 0.0009
TYR 291 0.0044
CYS 297 0.0073
ASN 298 0.0081
PRO 299 0.0051
GLY 300 0.0116
LYS 301 0.0118
LYS 302 0.0127
ASN 303 0.0109
THR 304 0.0061
ILE 305 0.0088
SER 306 0.0128
GLY 307 0.0145
TYR 308 0.0147
LYS 309 0.0123
ARG 310 0.0127
MET 311 0.0151
MET 312 0.0134
ALA 313 0.0145
THR 314 0.0132
LYS 315 0.0117
ASP 316 0.0110
SER 317 0.0107
PHE 318 0.0078
GLN 319 0.0052
SER 320 0.0027
PHE 321 0.0006
ASN 322 0.0011
LEU 323 0.0021
THR 324 0.0032
GLU 325 0.0043
PRO 326 0.0038
HIS 327 0.0057
ILE 328 0.0052
THR 329 0.0062
THR 330 0.0058
ASN 331 0.0056
LYS 332 0.0057
LEU 333 0.0044
GLU 334 0.0050
TRP 335 0.0039
ILE 336 0.0037
ASP 337 0.0028
PRO 338 0.0027
ASP 339 0.0020
GLY 340 0.0031
ASN 341 0.0028
THR 342 0.0037
ARG 343 0.0018
GLY 344 0.0037
GLY 345 0.0068
GLY 346 0.0098
GLY 1 0.0118
SER 2 0.0110
HIS 3 0.0093
SER 4 0.0081
MET 5 0.0077
ARG 6 0.0065
TYR 7 0.0064
PHE 8 0.0052
PHE 9 0.0060
THR 10 0.0058
SER 11 0.0068
VAL 12 0.0067
SER 13 0.0072
ARG 14 0.0083
PRO 15 0.0083
GLY 16 0.0096
ARG 17 0.0097
GLY 18 0.0098
GLU 19 0.0093
PRO 20 0.0087
ARG 21 0.0094
PHE 22 0.0084
ILE 23 0.0072
ALA 24 0.0069
VAL 25 0.0060
GLY 26 0.0070
TYR 27 0.0057
VAL 28 0.0066
ASP 29 0.0058
ASP 30 0.0034
THR 31 0.0039
GLN 32 0.0044
PHE 33 0.0065
VAL 34 0.0078
ARG 35 0.0079
PHE 36 0.0099
ASP 37 0.0102
SER 38 0.0118
ASP 39 0.0128
ALA 40 0.0134
ALA 41 0.0167
SER 42 0.0162
GLN 43 0.0157
ARG 44 0.0148
MET 45 0.0127
GLU 46 0.0109
PRO 47 0.0095
ARG 48 0.0069
ALA 49 0.0064
PRO 50 0.0076
TRP 51 0.0090
ILE 52 0.0104
GLU 53 0.0115
GLN 54 0.0131
GLU 55 0.0145
GLY 56 0.0180
PRO 57 0.0191
GLU 58 0.0202
TYR 59 0.0172
TRP 60 0.0162
ASP 61 0.0184
GLY 62 0.0176
GLU 63 0.0148
THR 64 0.0153
ARG 65 0.0167
LYS 66 0.0140
VAL 67 0.0119
LYS 68 0.0133
ALA 69 0.0131
HIS 70 0.0104
SER 71 0.0098
GLN 72 0.0102
THR 73 0.0087
HIS 74 0.0075
ARG 75 0.0083
VAL 76 0.0071
ASP 77 0.0058
LEU 78 0.0058
GLY 79 0.0061
THR 80 0.0050
LEU 81 0.0040
ARG 82 0.0043
GLY 83 0.0042
TYR 84 0.0040
TYR 85 0.0043
ASN 86 0.0065
GLN 87 0.0058
SER 88 0.0052
GLU 89 0.0055
ALA 90 0.0045
GLY 91 0.0061
SER 92 0.0059
HIS 93 0.0052
THR 94 0.0051
VAL 95 0.0051
GLN 96 0.0051
ARG 97 0.0054
MET 98 0.0054
TYR 99 0.0064
GLY 100 0.0073
CYS 101 0.0089
ASP 102 0.0097
VAL 103 0.0120
GLY 104 0.0137
SER 105 0.0150
ASP 106 0.0170
TRP 107 0.0146
ARG 108 0.0152
PHE 109 0.0134
LEU 110 0.0121
ARG 111 0.0088
GLY 112 0.0078
TYR 113 0.0063
HIS 114 0.0058
GLN 115 0.0048
TYR 116 0.0047
ALA 117 0.0044
TYR 118 0.0045
ASP 119 0.0046
GLY 120 0.0043
LYS 121 0.0039
ASP 122 0.0040
TYR 123 0.0039
ILE 124 0.0041
ALA 125 0.0045
LEU 126 0.0052
LYS 127 0.0055
GLU 128 0.0067
ASP 129 0.0074
LEU 130 0.0070
ARG 131 0.0072
SER 132 0.0058
TRP 133 0.0047
THR 134 0.0041
ALA 135 0.0040
ALA 136 0.0044
ASP 137 0.0040
MET 138 0.0040
ALA 139 0.0037
ALA 140 0.0039
GLN 141 0.0038
THR 142 0.0041
THR 143 0.0040
LYS 144 0.0036
HIS 145 0.0038
LYS 146 0.0054
TRP 147 0.0057
GLU 148 0.0055
ALA 149 0.0062
ALA 150 0.0073
HIS 151 0.0081
VAL 152 0.0078
ALA 153 0.0076
GLU 154 0.0093
GLN 155 0.0101
LEU 156 0.0091
ARG 157 0.0098
ALA 158 0.0117
TYR 159 0.0114
LEU 160 0.0105
GLU 161 0.0127
GLY 162 0.0143
THR 163 0.0138
CYS 164 0.0118
VAL 165 0.0131
GLU 166 0.0153
TRP 167 0.0136
LEU 168 0.0117
ARG 169 0.0134
ARG 170 0.0137
TYR 171 0.0111
LEU 172 0.0106
GLU 173 0.0123
ASN 174 0.0114
GLY 175 0.0086
LYS 176 0.0081
GLU 177 0.0050
THR 178 0.0033
LEU 179 0.0055
GLN 180 0.0079
ARG 181 0.0072
THR 182 0.0075
ASP 183 0.0079
ALA 184 0.0089
PRO 185 0.0082
LYS 186 0.0090
THR 187 0.0073
HIS 188 0.0069
MET 189 0.0051
THR 190 0.0059
HIS 191 0.0048
HIS 192 0.0074
ALA 193 0.0081
VAL 194 0.0108
SER 195 0.0121
ASP 196 0.0116
HIS 197 0.0110
GLU 198 0.0097
ALA 199 0.0070
THR 200 0.0061
LEU 201 0.0035
ARG 202 0.0036
CYS 203 0.0031
TRP 204 0.0049
ALA 205 0.0059
LEU 206 0.0075
SER 207 0.0081
PHE 208 0.0070
TYR 209 0.0062
PRO 210 0.0053
ALA 211 0.0041
GLU 212 0.0036
ILE 213 0.0037
THR 214 0.0039
LEU 215 0.0034
THR 216 0.0042
TRP 217 0.0045
GLN 218 0.0060
ARG 219 0.0069
ASP 220 0.0081
GLY 221 0.0074
GLU 222 0.0079
ASP 223 0.0075
GLN 224 0.0072
THR 225 0.0077
GLN 226 0.0082
ASP 227 0.0078
THR 228 0.0058
GLU 229 0.0047
LEU 230 0.0029
VAL 231 0.0034
GLU 232 0.0028
THR 233 0.0031
ARG 234 0.0049
PRO 235 0.0064
ALA 236 0.0081
GLY 237 0.0090
ASP 238 0.0098
GLY 239 0.0088
THR 240 0.0076
PHE 241 0.0061
GLN 242 0.0055
LYS 243 0.0036
TRP 244 0.0030
ALA 245 0.0023
ALA 246 0.0042
VAL 247 0.0055
VAL 248 0.0071
VAL 249 0.0072
PRO 250 0.0086
SER 251 0.0077
GLY 252 0.0072
GLN 253 0.0071
GLU 254 0.0051
GLN 255 0.0052
ARG 256 0.0062
TYR 257 0.0050
THR 258 0.0048
CYS 259 0.0041
HIS 260 0.0053
VAL 261 0.0053
GLN 262 0.0060
HIS 263 0.0061
GLU 264 0.0072
GLY 265 0.0083
LEU 266 0.0097
PRO 267 0.0122
LYS 268 0.0116
PRO 269 0.0092
LEU 270 0.0081
THR 271 0.0074
LEU 272 0.0059
ARG 273 0.0057
TRP 274 0.0039
GLU 275 0.0050
PRO 276 0.0078
GLN 278 0.0083
ARG 279 0.0073
THR 280 0.0078
PRO 281 0.0073
LYS 282 0.0068
ILE 283 0.0095
GLN 284 0.0095
VAL 285 0.0118
TYR 286 0.0122
SER 287 0.0133
ARG 288 0.0127
HIS 289 0.0156
PRO 290 0.0175
ALA 291 0.0199
GLU 292 0.0238
ASN 293 0.0270
GLY 294 0.0289
LYS 295 0.0261
SER 296 0.0234
ASN 297 0.0191
PHE 298 0.0151
LEU 299 0.0144
ASN 300 0.0113
CYS 301 0.0103
TYR 302 0.0074
VAL 303 0.0060
SER 304 0.0051
GLY 305 0.0052
PHE 306 0.0061
HIS 307 0.0064
PRO 308 0.0077
SER 309 0.0059
ASP 310 0.0076
ILE 311 0.0082
GLU 312 0.0095
VAL 313 0.0111
ASP 314 0.0135
LEU 315 0.0148
LEU 316 0.0185
LYS 317 0.0214
ASN 318 0.0249
GLY 319 0.0237
GLU 320 0.0229
ARG 321 0.0195
ILE 322 0.0181
GLU 323 0.0174
LYS 324 0.0142
VAL 325 0.0120
GLU 326 0.0081
HIS 327 0.0052
SER 328 0.0034
ASP 329 0.0035
LEU 330 0.0040
SER 331 0.0032
PHE 332 0.0030
SER 333 0.0030
LYS 334 0.0028
ASP 335 0.0034
TRP 336 0.0038
SER 337 0.0039
PHE 338 0.0046
TYR 339 0.0043
LEU 340 0.0049
LEU 341 0.0059
TYR 342 0.0074
TYR 343 0.0106
THR 344 0.0142
GLU 345 0.0172
PHE 346 0.0203
THR 347 0.0236
PRO 348 0.0240
THR 349 0.0273
GLU 350 0.0285
LYS 351 0.0295
ASP 352 0.0267
GLU 353 0.0232
TYR 354 0.0197
ALA 355 0.0176
CYS 356 0.0146
ARG 357 0.0155
VAL 358 0.0115
ASN 359 0.0117
HIS 360 0.0111
VAL 361 0.0119
THR 362 0.0125
LEU 363 0.0143
SER 364 0.0148
GLN 365 0.0137
PRO 366 0.0130
LYS 367 0.0143
ILE 368 0.0168
VAL 369 0.0157
LYS 370 0.0174
TRP 371 0.0165
ASP 372 0.0169
ARG 373 0.0167
ASP 374 0.0160
MET 375 0.0121
SER 1 0.0036
GLN 2 0.0039
PHE 3 0.0038
ARG 4 0.0034
VAL 5 0.0036
SER 6 0.0035
PRO 7 0.0033
LEU 8 0.0030
ASP 9 0.0028
ARG 10 0.0027
THR 11 0.0027
TRP 12 0.0030
ASN 13 0.0029
LEU 14 0.0031
GLY 15 0.0037
GLU 16 0.0037
THR 17 0.0040
VAL 18 0.0038
GLU 19 0.0041
LEU 20 0.0040
LYS 21 0.0038
CYS 22 0.0038
GLN 23 0.0039
VAL 24 0.0041
LEU 25 0.0040
LEU 26 0.0045
SER 27 0.0028
ASN 28 0.0036
PRO 29 0.0055
THR 30 0.0063
SER 31 0.0067
GLY 32 0.0062
CYS 33 0.0056
SER 34 0.0054
TRP 35 0.0048
LEU 36 0.0047
PHE 37 0.0037
GLN 38 0.0035
PRO 39 0.0028
ARG 40 0.0030
GLY 41 0.0057
ALA 42 0.0084
ALA 43 0.0082
ALA 44 0.0052
SER 45 0.0046
PRO 46 0.0045
THR 47 0.0044
PHE 48 0.0048
LEU 49 0.0048
LEU 50 0.0053
TYR 51 0.0059
LEU 52 0.0053
SER 53 0.0050
GLN 54 0.0048
ASN 55 0.0054
LYS 56 0.0059
PRO 57 0.0056
LYS 58 0.0061
ALA 59 0.0060
ALA 60 0.0062
GLU 61 0.0061
GLY 62 0.0061
LEU 63 0.0058
ASP 64 0.0058
THR 65 0.0057
GLN 66 0.0058
ARG 67 0.0052
PHE 68 0.0050
SER 69 0.0052
GLY 70 0.0050
LYS 71 0.0045
ARG 72 0.0044
LEU 73 0.0041
GLY 74 0.0041
ASP 75 0.0040
THR 76 0.0041
PHE 77 0.0044
VAL 78 0.0043
LEU 79 0.0044
THR 80 0.0045
LEU 81 0.0045
SER 82 0.0046
ASP 83 0.0041
PHE 84 0.0035
ARG 85 0.0031
ARG 86 0.0024
GLU 87 0.0028
ASN 88 0.0031
GLU 89 0.0027
GLY 90 0.0029
TYR 91 0.0034
TYR 92 0.0038
PHE 93 0.0044
CYS 94 0.0050
SER 95 0.0055
ALA 96 0.0069
LEU 97 0.0074
SER 98 0.0069
ASN 99 0.0077
SER 100 0.0087
ILE 101 0.0087
MET 102 0.0076
TYR 103 0.0066
PHE 104 0.0054
SER 105 0.0046
HIS 106 0.0040
PHE 107 0.0036
VAL 108 0.0035
PRO 109 0.0029
VAL 110 0.0029
PHE 111 0.0026
LEU 112 0.0022
PRO 113 0.0021
ALA 114 0.0016
SER 1 0.0066
GLN 2 0.0066
PHE 3 0.0053
ARG 4 0.0052
VAL 5 0.0052
SER 6 0.0063
PRO 7 0.0089
LEU 8 0.0103
ASP 9 0.0136
ARG 10 0.0149
THR 11 0.0174
TRP 12 0.0185
ASN 13 0.0221
LEU 14 0.0241
GLY 15 0.0237
GLU 16 0.0200
THR 17 0.0170
VAL 18 0.0141
GLU 19 0.0107
LEU 20 0.0080
LYS 21 0.0061
CYS 22 0.0053
GLN 23 0.0056
VAL 24 0.0066
LEU 25 0.0077
LEU 26 0.0084
SER 27 0.0108
ASN 28 0.0114
PRO 29 0.0100
THR 30 0.0113
SER 31 0.0101
GLY 32 0.0095
CYS 33 0.0080
SER 34 0.0080
TRP 35 0.0076
LEU 36 0.0078
PHE 37 0.0090
GLN 38 0.0086
PRO 39 0.0111
ARG 40 0.0116
GLY 41 0.0073
ALA 42 0.0046
ALA 43 0.0041
ALA 44 0.0060
SER 45 0.0059
PRO 46 0.0064
THR 47 0.0082
PHE 48 0.0086
LEU 49 0.0096
LEU 50 0.0098
TYR 51 0.0092
LEU 52 0.0094
SER 53 0.0102
GLN 54 0.0115
ASN 55 0.0119
LYS 56 0.0123
PRO 57 0.0112
LYS 58 0.0113
ALA 59 0.0111
ALA 60 0.0110
GLU 61 0.0131
GLY 62 0.0150
LEU 63 0.0148
ASP 64 0.0185
THR 65 0.0195
GLN 66 0.0217
ARG 67 0.0191
PHE 68 0.0159
SER 69 0.0145
GLY 70 0.0116
LYS 71 0.0108
ARG 72 0.0102
LEU 73 0.0097
GLY 74 0.0102
ASP 75 0.0087
THR 76 0.0068
PHE 77 0.0076
VAL 78 0.0083
LEU 79 0.0098
THR 80 0.0121
LEU 81 0.0157
SER 82 0.0183
ASP 83 0.0212
PHE 84 0.0200
ARG 85 0.0227
ARG 86 0.0232
GLU 87 0.0216
ASN 88 0.0179
GLU 89 0.0170
GLY 90 0.0134
TYR 91 0.0093
TYR 92 0.0083
PHE 93 0.0060
CYS 94 0.0057
SER 95 0.0062
ALA 96 0.0071
LEU 97 0.0072
SER 98 0.0077
ASN 99 0.0076
SER 100 0.0071
ILE 101 0.0064
MET 102 0.0058
TYR 103 0.0052
PHE 104 0.0050
SER 105 0.0049
HIS 106 0.0049
PHE 107 0.0068
VAL 108 0.0084
PRO 109 0.0113
VAL 110 0.0132
PHE 111 0.0172
LEU 112 0.0214
PRO 113 0.0234
ALA 114 0.0257

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 51 ---

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