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 82 ---

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 = 0.1369
MET 1 0.0044
SER 2 0.0042
THR 3 0.0065
ILE 4 0.0042
THR 5 0.0067
LYS 6 0.0067
ASP 7 0.0052
GLN 8 0.0043
ILE 9 0.0057
LEU 10 0.0057
GLU 11 0.0045
GLY 12 0.0071
VAL 13 0.0079
ALA 14 0.0063
ALA 15 0.0076
LEU 16 0.0055
SER 17 0.0031
VAL 18 0.0064
MET 19 0.0052
GLU 20 0.0031
ILE 21 0.0054
VAL 22 0.0054
GLU 23 0.0027
LEU 24 0.0070
ILE 25 0.0089
SER 26 0.0048
ALA 27 0.0075
MET 28 0.0117
GLU 29 0.0103
GLU 30 0.0092
LYS 31 0.0135
PHE 32 0.0161
GLY 33 0.0140
VAL 34 0.0161
SER 35 0.0143
ALA 36 0.0209
ALA 37 0.0143
ALA 38 0.0056
VAL 39 0.0109
ALA 40 0.0158
ALA 41 0.0165
GLY 42 0.0245
PRO 43 0.0309
ALA 44 0.0508
ALA 45 0.0446
ALA 46 0.0601
VAL 47 0.0432
GLU 48 0.1143
ALA 49 0.1369
ALA 50 0.0948
GLU 51 0.0421
GLU 52 0.0306
GLN 53 0.0122
THR 54 0.0043
GLU 55 0.0156
PHE 56 0.0135
ASP 57 0.0132
VAL 58 0.0131
VAL 59 0.0128
LEU 60 0.0127
ALA 61 0.0154
SER 62 0.0116
PHE 63 0.0099
GLY 64 0.0152
GLU 65 0.0182
ASN 66 0.0195
LYS 67 0.0144
VAL 68 0.0183
ALA 69 0.0188
VAL 70 0.0129
ILE 71 0.0121
LYS 72 0.0169
ALA 73 0.0151
VAL 74 0.0079
ARG 75 0.0087
GLY 76 0.0118
ALA 77 0.0115
THR 78 0.0081
GLY 79 0.0068
LEU 80 0.0125
GLY 81 0.0225
LEU 82 0.0238
LYS 83 0.0271
GLU 84 0.0215
ALA 85 0.0111
LYS 86 0.0117
ASP 87 0.0136
LEU 88 0.0102
VAL 89 0.0040
GLU 90 0.0054
SER 91 0.0095
ALA 92 0.0096
PRO 93 0.0119
ALA 94 0.0120
VAL 95 0.0135
LEU 96 0.0132
LYS 97 0.0146
GLU 98 0.0146
GLY 99 0.0165
VAL 100 0.0176
ASN 101 0.0185
LYS 102 0.0176
ASP 103 0.0201
GLU 104 0.0199
ALA 105 0.0172
GLU 106 0.0204
THR 107 0.0179
LEU 108 0.0150
LYS 109 0.0171
LYS 110 0.0184
SER 111 0.0165
LEU 112 0.0144
GLU 113 0.0196
GLU 114 0.0213
ALA 115 0.0175
GLY 116 0.0169
ALA 117 0.0130
SER 118 0.0147
VAL 119 0.0151
GLU 120 0.0186
ILE 121 0.0137
LYS 122 0.0132
GLU 123 0.0121
ALA 124 0.0128
ALA 125 0.0124
ALA 126 0.0061
LYS 127 0.0057
ALA 128 0.0054
TYR 129 0.0065
LYS 130 0.0065
ILE 131 0.0025
ILE 132 0.0009
SER 133 0.0016
LEU 134 0.0023
LYS 135 0.0040
TYR 136 0.0051
THR 137 0.0049
ARG 138 0.0048
LYS 139 0.0046
VAL 140 0.0044
CYS 141 0.0067
ILE 142 0.0069
GLY 143 0.0075
PRO 144 0.0076
GLY 145 0.0091
PRO 146 0.0101
GLY 147 0.0091
LYS 148 0.0077
ALA 149 0.0055
TYR 150 0.0047
LYS 151 0.0032
ILE 152 0.0034
ILE 153 0.0036
SER 154 0.0040
LEU 155 0.0047
LYS 156 0.0046
TYR 157 0.0036
THR 158 0.0037
ARG 159 0.0030
LYS 160 0.0037
VAL 161 0.0032
CYS 162 0.0030
GLY 163 0.0026
PRO 164 0.0027
GLY 165 0.0028
PRO 166 0.0070
GLY 167 0.0027
GLY 168 0.0033
LYS 169 0.0045
ALA 170 0.0044
TYR 171 0.0049
LYS 172 0.0034
ILE 173 0.0038
ILE 174 0.0028
SER 175 0.0039
LEU 176 0.0044
LYS 177 0.0041
TYR 178 0.0037
THR 179 0.0036
ARG 180 0.0033
LYS 181 0.0019
VAL 182 0.0020
GLY 183 0.0024
PRO 184 0.0036
GLY 185 0.0042
PRO 186 0.0044
GLY 187 0.0038
ILE 188 0.0043
ILE 189 0.0044
SER 190 0.0050
LEU 191 0.0041
LYS 192 0.0041
TYR 193 0.0034
THR 194 0.0036
ARG 195 0.0030
LYS 196 0.0017
VAL 197 0.0018
CYS 198 0.0029
ILE 199 0.0044
GLN 200 0.0061
LEU 201 0.0054
GLY 202 0.0056
GLY 203 0.0051
PRO 204 0.0043
GLY 205 0.0045
PRO 206 0.0032
GLY 207 0.0032
ASN 208 0.0029
ILE 209 0.0027
LYS 210 0.0032
THR 211 0.0030
ALA 212 0.0032
PHE 213 0.0028
HIS 214 0.0022
CYS 215 0.0024
TYR 216 0.0018
ALA 217 0.0016
ALA 218 0.0012
TYR 219 0.0007
MET 220 0.0005
THR 221 0.0013
SER 222 0.0014
ILE 223 0.0016
LYS 224 0.0020
ALA 225 0.0023
CYS 226 0.0080
ASP 227 0.0066
LEU 228 0.0028
LYS 229 0.0023
LYS 230 0.0036
PRO 231 0.0023
LEU 232 0.0011
MET 233 0.0008
GLU 234 0.0015
SER 235 0.0025
GLY 236 0.0006
TRP 237 0.0002
SER 238 0.0005
ASP 239 0.0011
THR 240 0.0016
ALA 241 0.0057
HIS 242 0.0034
GLY 243 0.0029
LYS 244 0.0013
LYS 245 0.0014
SER 246 0.0010
LEU 247 0.0008
PRO 248 0.0007
SER 249 0.0007
SER 250 0.0007
SER 251 0.0007
SER 252 0.0005
TYR 253 0.0004
SER 254 0.0006
TYR 255 0.0007
ARG 256 0.0008
ARG 257 0.0009
LYS 258 0.0006
LEU 259 0.0008
THR 260 0.0006
ASN 261 0.0008
PRO 262 0.0008
ALA 263 0.0009
ASN 264 0.0006
LYS 265 0.0006
GLU 266 0.0005
GLU 267 0.0006
SER 268 0.0004
ILE 269 0.0006
LYS 270 0.0005
LYS 271 0.0004
GLN 272 0.0004
LYS 273 0.0003
TYR 274 0.0004
SER 275 0.0003
TYR 276 0.0003
PRO 277 0.0003
TRP 278 0.0002
GLN 279 0.0002
THR 280 0.0002
SER 281 0.0003
LYS 282 0.0003
CYS 283 0.0003
PHE 284 0.0004
ASP 288 0.0028
TYR 289 0.0017
GLN 290 0.0016
TYR 291 0.0042
CYS 297 0.0428
ASN 298 0.0158
PRO 299 0.0271
GLY 300 0.0174
LYS 301 0.0148
LYS 302 0.0180
ASN 303 0.0136
THR 304 0.0097
ILE 305 0.0092
SER 306 0.0164
GLY 307 0.0159
TYR 308 0.0194
LYS 309 0.0182
ARG 310 0.0060
MET 311 0.0066
MET 312 0.0212
ALA 313 0.0259
THR 314 0.0243
LYS 315 0.0227
ASP 316 0.0326
SER 317 0.0269
PHE 318 0.0156
GLN 319 0.0139
SER 320 0.0073
PHE 321 0.0029
ASN 322 0.0043
LEU 323 0.0043
THR 324 0.0048
GLU 325 0.0048
PRO 326 0.0043
HIS 327 0.0050
ILE 328 0.0056
THR 329 0.0058
THR 330 0.0064
ASN 331 0.0067
LYS 332 0.0050
LEU 333 0.0050
GLU 334 0.0049
TRP 335 0.0049
ILE 336 0.0048
ASP 337 0.0042
PRO 338 0.0064
ASP 339 0.0054
GLY 340 0.0040
ASN 341 0.0020
THR 342 0.0020
ARG 343 0.0038
GLY 344 0.0031
GLY 345 0.0010
GLY 346 0.0060
GLY 1 0.0055
SER 2 0.0051
HIS 3 0.0047
SER 4 0.0044
MET 5 0.0040
ARG 6 0.0030
TYR 7 0.0024
PHE 8 0.0025
PHE 9 0.0021
THR 10 0.0027
SER 11 0.0032
VAL 12 0.0046
SER 13 0.0056
ARG 14 0.0065
PRO 15 0.0078
GLY 16 0.0101
ARG 17 0.0085
GLY 18 0.0070
GLU 19 0.0057
PRO 20 0.0046
ARG 21 0.0026
PHE 22 0.0022
ILE 23 0.0018
ALA 24 0.0016
VAL 25 0.0022
GLY 26 0.0030
TYR 27 0.0036
VAL 28 0.0041
ASP 29 0.0044
ASP 30 0.0048
THR 31 0.0051
GLN 32 0.0043
PHE 33 0.0046
VAL 34 0.0039
ARG 35 0.0032
PHE 36 0.0030
ASP 37 0.0024
SER 38 0.0025
ASP 39 0.0021
ALA 40 0.0035
ALA 41 0.0058
SER 42 0.0069
GLN 43 0.0060
ARG 44 0.0065
MET 45 0.0057
GLU 46 0.0056
PRO 47 0.0062
ARG 48 0.0059
ALA 49 0.0071
PRO 50 0.0090
TRP 51 0.0087
ILE 52 0.0078
GLU 53 0.0094
GLN 54 0.0106
GLU 55 0.0096
GLY 56 0.0120
PRO 57 0.0121
GLU 58 0.0119
TYR 59 0.0097
TRP 60 0.0091
ASP 61 0.0098
GLY 62 0.0091
GLU 63 0.0071
THR 64 0.0070
ARG 65 0.0078
LYS 66 0.0059
VAL 67 0.0042
LYS 68 0.0045
ALA 69 0.0054
HIS 70 0.0039
SER 71 0.0021
GLN 72 0.0032
THR 73 0.0033
HIS 74 0.0028
ARG 75 0.0037
VAL 76 0.0032
ASP 77 0.0027
LEU 78 0.0037
GLY 79 0.0041
THR 80 0.0033
LEU 81 0.0033
ARG 82 0.0044
GLY 83 0.0041
TYR 84 0.0037
TYR 85 0.0049
ASN 86 0.0055
GLN 87 0.0058
SER 88 0.0061
GLU 89 0.0062
ALA 90 0.0066
GLY 91 0.0067
SER 92 0.0056
HIS 93 0.0048
THR 94 0.0039
VAL 95 0.0031
GLN 96 0.0028
ARG 97 0.0023
MET 98 0.0026
TYR 99 0.0024
GLY 100 0.0029
CYS 101 0.0041
ASP 102 0.0046
VAL 103 0.0049
GLY 104 0.0054
SER 105 0.0059
ASP 106 0.0058
TRP 107 0.0054
ARG 108 0.0051
PHE 109 0.0048
LEU 110 0.0049
ARG 111 0.0044
GLY 112 0.0038
TYR 113 0.0035
HIS 114 0.0029
GLN 115 0.0031
TYR 116 0.0027
ALA 117 0.0032
TYR 118 0.0034
ASP 119 0.0039
GLY 120 0.0041
LYS 121 0.0040
ASP 122 0.0038
TYR 123 0.0033
ILE 124 0.0031
ALA 125 0.0033
LEU 126 0.0036
LYS 127 0.0042
GLU 128 0.0047
ASP 129 0.0046
LEU 130 0.0040
ARG 131 0.0041
SER 132 0.0038
TRP 133 0.0036
THR 134 0.0039
ALA 135 0.0035
ALA 136 0.0041
ASP 137 0.0039
MET 138 0.0038
ALA 139 0.0033
ALA 140 0.0033
GLN 141 0.0033
THR 142 0.0026
THR 143 0.0025
LYS 144 0.0030
HIS 145 0.0028
LYS 146 0.0021
TRP 147 0.0025
GLU 148 0.0032
ALA 149 0.0031
ALA 150 0.0028
HIS 151 0.0032
VAL 152 0.0027
ALA 153 0.0034
GLU 154 0.0036
GLN 155 0.0030
LEU 156 0.0029
ARG 157 0.0035
ALA 158 0.0033
TYR 159 0.0030
LEU 160 0.0035
GLU 161 0.0042
GLY 162 0.0042
THR 163 0.0040
CYS 164 0.0041
VAL 165 0.0046
GLU 166 0.0051
TRP 167 0.0053
LEU 168 0.0052
ARG 169 0.0055
ARG 170 0.0059
TYR 171 0.0055
LEU 172 0.0056
GLU 173 0.0061
ASN 174 0.0064
GLY 175 0.0064
LYS 176 0.0058
GLU 177 0.0064
THR 178 0.0059
LEU 179 0.0052
GLN 180 0.0053
ARG 181 0.0041
THR 182 0.0039
ASP 183 0.0042
ALA 184 0.0041
PRO 185 0.0044
LYS 186 0.0021
THR 187 0.0018
HIS 188 0.0022
MET 189 0.0029
THR 190 0.0038
HIS 191 0.0054
HIS 192 0.0090
ALA 193 0.0133
VAL 194 0.0152
SER 195 0.0194
ASP 196 0.0229
HIS 197 0.0200
GLU 198 0.0153
ALA 199 0.0124
THR 200 0.0084
LEU 201 0.0056
ARG 202 0.0042
CYS 203 0.0023
TRP 204 0.0024
ALA 205 0.0030
LEU 206 0.0040
SER 207 0.0040
PHE 208 0.0041
TYR 209 0.0043
PRO 210 0.0044
ALA 211 0.0047
GLU 212 0.0043
ILE 213 0.0034
THR 214 0.0029
LEU 215 0.0025
THR 216 0.0022
TRP 217 0.0039
GLN 218 0.0054
ARG 219 0.0076
ASP 220 0.0091
GLY 221 0.0072
GLU 222 0.0061
ASP 223 0.0045
GLN 224 0.0048
THR 225 0.0036
GLN 226 0.0039
ASP 227 0.0047
THR 228 0.0036
GLU 229 0.0039
LEU 230 0.0031
VAL 231 0.0046
GLU 232 0.0044
THR 233 0.0045
ARG 234 0.0042
PRO 235 0.0041
ALA 236 0.0036
GLY 237 0.0030
ASP 238 0.0034
GLY 239 0.0037
THR 240 0.0042
PHE 241 0.0045
GLN 242 0.0040
LYS 243 0.0037
TRP 244 0.0033
ALA 245 0.0031
ALA 246 0.0048
VAL 247 0.0062
VAL 248 0.0092
VAL 249 0.0105
PRO 250 0.0135
SER 251 0.0155
GLY 252 0.0160
GLN 253 0.0139
GLU 254 0.0120
GLN 255 0.0126
ARG 256 0.0105
TYR 257 0.0081
THR 258 0.0065
CYS 259 0.0042
HIS 260 0.0038
VAL 261 0.0031
GLN 262 0.0034
HIS 263 0.0036
GLU 264 0.0044
GLY 265 0.0039
LEU 266 0.0052
PRO 267 0.0076
LYS 268 0.0077
PRO 269 0.0061
LEU 270 0.0054
THR 271 0.0066
LEU 272 0.0062
ARG 273 0.0078
TRP 274 0.0081
GLU 275 0.0103
PRO 276 0.0120
GLN 278 0.0054
ARG 279 0.0045
THR 280 0.0053
PRO 281 0.0047
LYS 282 0.0048
ILE 283 0.0053
GLN 284 0.0052
VAL 285 0.0059
TYR 286 0.0052
SER 287 0.0039
ARG 288 0.0034
HIS 289 0.0054
PRO 290 0.0079
ALA 291 0.0079
GLU 292 0.0087
ASN 293 0.0101
GLY 294 0.0071
LYS 295 0.0043
SER 296 0.0023
ASN 297 0.0023
PHE 298 0.0029
LEU 299 0.0045
ASN 300 0.0036
CYS 301 0.0045
TYR 302 0.0032
VAL 303 0.0036
SER 304 0.0034
GLY 305 0.0038
PHE 306 0.0038
HIS 307 0.0036
PRO 308 0.0041
SER 309 0.0048
ASP 310 0.0064
ILE 311 0.0072
GLU 312 0.0091
VAL 313 0.0098
ASP 314 0.0121
LEU 315 0.0114
LEU 316 0.0150
LYS 317 0.0164
ASN 318 0.0209
GLY 319 0.0220
GLU 320 0.0218
ARG 321 0.0194
ILE 322 0.0164
GLU 323 0.0168
LYS 324 0.0145
VAL 325 0.0102
GLU 326 0.0078
HIS 327 0.0043
SER 328 0.0023
ASP 329 0.0021
LEU 330 0.0022
SER 331 0.0028
PHE 332 0.0034
SER 333 0.0033
LYS 334 0.0036
ASP 335 0.0036
TRP 336 0.0031
SER 337 0.0032
PHE 338 0.0028
TYR 339 0.0027
LEU 340 0.0025
LEU 341 0.0026
TYR 342 0.0037
TYR 343 0.0046
THR 344 0.0062
GLU 345 0.0055
PHE 346 0.0062
THR 347 0.0063
PRO 348 0.0086
THR 349 0.0132
GLU 350 0.0184
LYS 351 0.0224
ASP 352 0.0191
GLU 353 0.0162
TYR 354 0.0129
ALA 355 0.0124
CYS 356 0.0103
ARG 357 0.0124
VAL 358 0.0091
ASN 359 0.0092
HIS 360 0.0079
VAL 361 0.0076
THR 362 0.0073
LEU 363 0.0078
SER 364 0.0079
GLN 365 0.0085
PRO 366 0.0088
LYS 367 0.0088
ILE 368 0.0131
VAL 369 0.0116
LYS 370 0.0109
TRP 371 0.0089
ASP 372 0.0096
ARG 373 0.0072
ASP 374 0.0079
MET 375 0.0053
SER 1 0.0038
GLN 2 0.0032
PHE 3 0.0029
ARG 4 0.0030
VAL 5 0.0026
SER 6 0.0022
PRO 7 0.0015
LEU 8 0.0016
ASP 9 0.0013
ARG 10 0.0006
THR 11 0.0010
TRP 12 0.0018
ASN 13 0.0031
LEU 14 0.0040
GLY 15 0.0040
GLU 16 0.0024
THR 17 0.0015
VAL 18 0.0010
GLU 19 0.0009
LEU 20 0.0019
LYS 21 0.0026
CYS 22 0.0028
GLN 23 0.0028
VAL 24 0.0028
LEU 25 0.0031
LEU 26 0.0027
SER 27 0.0030
ASN 28 0.0026
PRO 29 0.0018
THR 30 0.0021
SER 31 0.0037
GLY 32 0.0036
CYS 33 0.0037
SER 34 0.0038
TRP 35 0.0038
LEU 36 0.0044
PHE 37 0.0037
GLN 38 0.0039
PRO 39 0.0032
ARG 40 0.0028
GLY 41 0.0024
ALA 42 0.0047
ALA 43 0.0072
ALA 44 0.0054
SER 45 0.0072
PRO 46 0.0054
THR 47 0.0050
PHE 48 0.0050
LEU 49 0.0043
LEU 50 0.0043
TYR 51 0.0046
LEU 52 0.0043
SER 53 0.0042
GLN 54 0.0039
ASN 55 0.0038
LYS 56 0.0047
PRO 57 0.0046
LYS 58 0.0049
ALA 59 0.0047
ALA 60 0.0050
GLU 61 0.0062
GLY 62 0.0057
LEU 63 0.0045
ASP 64 0.0038
THR 65 0.0037
GLN 66 0.0029
ARG 67 0.0026
PHE 68 0.0028
SER 69 0.0028
GLY 70 0.0031
LYS 71 0.0028
ARG 72 0.0031
LEU 73 0.0031
GLY 74 0.0035
ASP 75 0.0037
THR 76 0.0034
PHE 77 0.0031
VAL 78 0.0026
LEU 79 0.0025
THR 80 0.0020
LEU 81 0.0020
SER 82 0.0021
ASP 83 0.0030
PHE 84 0.0028
ARG 85 0.0039
ARG 86 0.0039
GLU 87 0.0042
ASN 88 0.0028
GLU 89 0.0023
GLY 90 0.0025
TYR 91 0.0029
TYR 92 0.0029
PHE 93 0.0033
CYS 94 0.0036
SER 95 0.0043
ALA 96 0.0034
LEU 97 0.0036
SER 98 0.0036
ASN 99 0.0039
SER 100 0.0042
ILE 101 0.0044
MET 102 0.0042
TYR 103 0.0040
PHE 104 0.0040
SER 105 0.0040
HIS 106 0.0034
PHE 107 0.0029
VAL 108 0.0020
PRO 109 0.0018
VAL 110 0.0013
PHE 111 0.0016
LEU 112 0.0024
PRO 113 0.0024
ALA 114 0.0024
SER 1 0.0111
GLN 2 0.0095
PHE 3 0.0082
ARG 4 0.0092
VAL 5 0.0073
SER 6 0.0080
PRO 7 0.0078
LEU 8 0.0093
ASP 9 0.0102
ARG 10 0.0071
THR 11 0.0040
TRP 12 0.0016
ASN 13 0.0038
LEU 14 0.0079
GLY 15 0.0106
GLU 16 0.0080
THR 17 0.0081
VAL 18 0.0047
GLU 19 0.0057
LEU 20 0.0043
LYS 21 0.0056
CYS 22 0.0059
GLN 23 0.0078
VAL 24 0.0074
LEU 25 0.0100
LEU 26 0.0071
SER 27 0.0078
ASN 28 0.0062
PRO 29 0.0053
THR 30 0.0038
SER 31 0.0031
GLY 32 0.0021
CYS 33 0.0023
SER 34 0.0026
TRP 35 0.0022
LEU 36 0.0041
PHE 37 0.0053
GLN 38 0.0068
PRO 39 0.0078
ARG 40 0.0089
GLY 41 0.0061
ALA 42 0.0040
ALA 43 0.0030
ALA 44 0.0051
SER 45 0.0051
PRO 46 0.0060
THR 47 0.0050
PHE 48 0.0040
LEU 49 0.0029
LEU 50 0.0022
TYR 51 0.0023
LEU 52 0.0020
SER 53 0.0019
GLN 54 0.0022
ASN 55 0.0037
LYS 56 0.0038
PRO 57 0.0030
LYS 58 0.0034
ALA 59 0.0034
ALA 60 0.0036
GLU 61 0.0080
GLY 62 0.0106
LEU 63 0.0092
ASP 64 0.0110
THR 65 0.0095
GLN 66 0.0131
ARG 67 0.0108
PHE 68 0.0079
SER 69 0.0074
GLY 70 0.0060
LYS 71 0.0062
ARG 72 0.0060
LEU 73 0.0087
GLY 74 0.0092
ASP 75 0.0084
THR 76 0.0078
PHE 77 0.0050
VAL 78 0.0051
LEU 79 0.0035
THR 80 0.0057
LEU 81 0.0071
SER 82 0.0102
ASP 83 0.0110
PHE 84 0.0077
ARG 85 0.0101
ARG 86 0.0102
GLU 87 0.0119
ASN 88 0.0079
GLU 89 0.0073
GLY 90 0.0082
TYR 91 0.0059
TYR 92 0.0042
PHE 93 0.0046
CYS 94 0.0039
SER 95 0.0045
ALA 96 0.0044
LEU 97 0.0046
SER 98 0.0048
ASN 99 0.0054
SER 100 0.0059
ILE 101 0.0061
MET 102 0.0058
TYR 103 0.0058
PHE 104 0.0060
SER 105 0.0061
HIS 106 0.0077
PHE 107 0.0068
VAL 108 0.0054
PRO 109 0.0059
VAL 110 0.0040
PHE 111 0.0051
LEU 112 0.0046
PRO 113 0.0055
ALA 114 0.0093

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 82 ---

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