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 68 ---

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 = 0.0804
MET 1 0.0148
SER 2 0.0135
THR 3 0.0159
ILE 4 0.0089
THR 5 0.0299
LYS 6 0.0331
ASP 7 0.0268
GLN 8 0.0090
ILE 9 0.0163
LEU 10 0.0186
GLU 11 0.0068
GLY 12 0.0139
VAL 13 0.0234
ALA 14 0.0275
ALA 15 0.0331
LEU 16 0.0361
SER 17 0.0442
VAL 18 0.0452
MET 19 0.0352
GLU 20 0.0248
ILE 21 0.0250
VAL 22 0.0238
GLU 23 0.0125
LEU 24 0.0135
ILE 25 0.0236
SER 26 0.0193
ALA 27 0.0235
MET 28 0.0217
GLU 29 0.0180
GLU 30 0.0212
LYS 31 0.0319
PHE 32 0.0257
GLY 33 0.0238
VAL 34 0.0160
SER 35 0.0127
ALA 36 0.0381
ALA 37 0.0332
ALA 38 0.0381
VAL 39 0.0512
ALA 40 0.0548
ALA 41 0.0390
GLY 42 0.0564
PRO 43 0.0804
ALA 44 0.0677
ALA 45 0.0450
ALA 46 0.0703
VAL 47 0.0626
GLU 48 0.0289
ALA 49 0.0575
ALA 50 0.0648
GLU 51 0.0301
GLU 52 0.0243
GLN 53 0.0201
THR 54 0.0140
GLU 55 0.0102
PHE 56 0.0113
ASP 57 0.0122
VAL 58 0.0110
VAL 59 0.0144
LEU 60 0.0155
ALA 61 0.0171
SER 62 0.0182
PHE 63 0.0183
GLY 64 0.0189
GLU 65 0.0209
ASN 66 0.0200
LYS 67 0.0205
VAL 68 0.0200
ALA 69 0.0173
VAL 70 0.0165
ILE 71 0.0172
LYS 72 0.0154
ALA 73 0.0129
VAL 74 0.0141
ARG 75 0.0149
GLY 76 0.0105
ALA 77 0.0096
THR 78 0.0133
GLY 79 0.0142
LEU 80 0.0181
GLY 81 0.0226
LEU 82 0.0227
LYS 83 0.0260
GLU 84 0.0242
ALA 85 0.0202
LYS 86 0.0206
ASP 87 0.0211
LEU 88 0.0195
VAL 89 0.0176
GLU 90 0.0182
SER 91 0.0179
ALA 92 0.0163
PRO 93 0.0157
ALA 94 0.0161
VAL 95 0.0155
LEU 96 0.0125
LYS 97 0.0100
GLU 98 0.0118
GLY 99 0.0114
VAL 100 0.0080
ASN 101 0.0083
LYS 102 0.0079
ASP 103 0.0048
GLU 104 0.0039
ALA 105 0.0064
GLU 106 0.0059
THR 107 0.0051
LEU 108 0.0072
LYS 109 0.0092
LYS 110 0.0089
SER 111 0.0099
LEU 112 0.0122
GLU 113 0.0129
GLU 114 0.0136
ALA 115 0.0154
GLY 116 0.0167
ALA 117 0.0159
SER 118 0.0156
VAL 119 0.0135
GLU 120 0.0136
ILE 121 0.0122
LYS 122 0.0145
GLU 123 0.0147
ALA 124 0.0138
ALA 125 0.0171
ALA 126 0.0096
LYS 127 0.0078
ALA 128 0.0055
TYR 129 0.0036
LYS 130 0.0019
ILE 131 0.0037
ILE 132 0.0037
SER 133 0.0033
LEU 134 0.0033
LYS 135 0.0030
TYR 136 0.0040
THR 137 0.0041
ARG 138 0.0039
LYS 139 0.0046
VAL 140 0.0042
CYS 141 0.0052
ILE 142 0.0051
GLY 143 0.0051
PRO 144 0.0049
GLY 145 0.0049
PRO 146 0.0049
GLY 147 0.0058
LYS 148 0.0063
ALA 149 0.0064
TYR 150 0.0057
LYS 151 0.0053
ILE 152 0.0051
ILE 153 0.0052
SER 154 0.0051
LEU 155 0.0051
LYS 156 0.0045
TYR 157 0.0048
THR 158 0.0050
ARG 159 0.0054
LYS 160 0.0057
VAL 161 0.0072
CYS 162 0.0080
GLY 163 0.0100
PRO 164 0.0103
GLY 165 0.0106
PRO 166 0.0141
GLY 167 0.0119
GLY 168 0.0110
LYS 169 0.0082
ALA 170 0.0081
TYR 171 0.0069
LYS 172 0.0060
ILE 173 0.0053
ILE 174 0.0046
SER 175 0.0040
LEU 176 0.0055
LYS 177 0.0056
TYR 178 0.0057
THR 179 0.0058
ARG 180 0.0059
LYS 181 0.0066
VAL 182 0.0066
GLY 183 0.0067
PRO 184 0.0064
GLY 185 0.0061
PRO 186 0.0056
GLY 187 0.0052
ILE 188 0.0051
ILE 189 0.0050
SER 190 0.0050
LEU 191 0.0038
LYS 192 0.0039
TYR 193 0.0039
THR 194 0.0042
ARG 195 0.0045
LYS 196 0.0043
VAL 197 0.0047
CYS 198 0.0044
ILE 199 0.0045
GLN 200 0.0045
LEU 201 0.0047
GLY 202 0.0050
GLY 203 0.0039
PRO 204 0.0034
GLY 205 0.0044
PRO 206 0.0042
GLY 207 0.0045
ASN 208 0.0047
ILE 209 0.0046
LYS 210 0.0048
THR 211 0.0042
ALA 212 0.0044
PHE 213 0.0045
HIS 214 0.0037
CYS 215 0.0032
TYR 216 0.0041
ALA 217 0.0052
ALA 218 0.0035
TYR 219 0.0034
MET 220 0.0061
THR 221 0.0079
SER 222 0.0087
ILE 223 0.0112
LYS 224 0.0130
ALA 225 0.0155
CYS 226 0.0157
ASP 227 0.0119
LEU 228 0.0080
LYS 229 0.0086
LYS 230 0.0143
PRO 231 0.0192
LEU 232 0.0091
MET 233 0.0068
GLU 234 0.0147
SER 235 0.0180
GLY 236 0.0105
TRP 237 0.0062
SER 238 0.0074
ASP 239 0.0071
THR 240 0.0121
ALA 241 0.0263
HIS 242 0.0157
GLY 243 0.0121
LYS 244 0.0038
LYS 245 0.0086
SER 246 0.0078
LEU 247 0.0060
PRO 248 0.0049
SER 249 0.0044
SER 250 0.0037
SER 251 0.0043
SER 252 0.0051
TYR 253 0.0054
SER 254 0.0062
TYR 255 0.0066
ARG 256 0.0052
ARG 257 0.0047
LYS 258 0.0041
LEU 259 0.0049
THR 260 0.0051
ASN 261 0.0055
PRO 262 0.0067
ALA 263 0.0062
ASN 264 0.0052
LYS 265 0.0043
GLU 266 0.0043
GLU 267 0.0050
SER 268 0.0040
ILE 269 0.0036
LYS 270 0.0055
LYS 271 0.0084
GLN 272 0.0067
LYS 273 0.0023
TYR 274 0.0009
SER 275 0.0042
TYR 276 0.0082
PRO 277 0.0171
TRP 278 0.0113
GLN 279 0.0225
THR 280 0.0318
SER 281 0.0099
LYS 282 0.0228
CYS 283 0.0127
PHE 284 0.0403
ASP 288 0.0155
TYR 289 0.0075
GLN 290 0.0068
TYR 291 0.0056
CYS 297 0.0136
ASN 298 0.0087
PRO 299 0.0109
GLY 300 0.0103
LYS 301 0.0131
LYS 302 0.0132
ASN 303 0.0131
THR 304 0.0184
ILE 305 0.0130
SER 306 0.0146
GLY 307 0.0121
TYR 308 0.0098
LYS 309 0.0039
ARG 310 0.0034
MET 311 0.0104
MET 312 0.0073
ALA 313 0.0114
THR 314 0.0162
LYS 315 0.0149
ASP 316 0.0209
SER 317 0.0237
PHE 318 0.0199
GLN 319 0.0179
SER 320 0.0117
PHE 321 0.0117
ASN 322 0.0097
LEU 323 0.0103
THR 324 0.0102
GLU 325 0.0103
PRO 326 0.0127
HIS 327 0.0222
ILE 328 0.0305
THR 329 0.0399
THR 330 0.0495
ASN 331 0.0499
LYS 332 0.0417
LEU 333 0.0316
GLU 334 0.0265
TRP 335 0.0183
ILE 336 0.0185
ASP 337 0.0152
PRO 338 0.0117
ASP 339 0.0063
GLY 340 0.0086
ASN 341 0.0066
THR 342 0.0113
ARG 343 0.0109
GLY 344 0.0184
GLY 345 0.0339
GLY 346 0.0298
GLY 1 0.0052
SER 2 0.0047
HIS 3 0.0040
SER 4 0.0035
MET 5 0.0029
ARG 6 0.0027
TYR 7 0.0023
PHE 8 0.0023
PHE 9 0.0021
THR 10 0.0021
SER 11 0.0027
VAL 12 0.0029
SER 13 0.0028
ARG 14 0.0038
PRO 15 0.0042
GLY 16 0.0073
ARG 17 0.0074
GLY 18 0.0068
GLU 19 0.0049
PRO 20 0.0030
ARG 21 0.0027
PHE 22 0.0025
ILE 23 0.0023
ALA 24 0.0022
VAL 25 0.0023
GLY 26 0.0024
TYR 27 0.0026
VAL 28 0.0029
ASP 29 0.0031
ASP 30 0.0031
THR 31 0.0038
GLN 32 0.0031
PHE 33 0.0029
VAL 34 0.0026
ARG 35 0.0026
PHE 36 0.0031
ASP 37 0.0033
SER 38 0.0038
ASP 39 0.0043
ALA 40 0.0049
ALA 41 0.0064
SER 42 0.0062
GLN 43 0.0056
ARG 44 0.0050
MET 45 0.0040
GLU 46 0.0042
PRO 47 0.0041
ARG 48 0.0042
ALA 49 0.0046
PRO 50 0.0054
TRP 51 0.0049
ILE 52 0.0041
GLU 53 0.0052
GLN 54 0.0055
GLU 55 0.0046
GLY 56 0.0053
PRO 57 0.0060
GLU 58 0.0056
TYR 59 0.0044
TRP 60 0.0048
ASP 61 0.0055
GLY 62 0.0047
GLU 63 0.0038
THR 64 0.0046
ARG 65 0.0051
LYS 66 0.0039
VAL 67 0.0033
LYS 68 0.0042
ALA 69 0.0045
HIS 70 0.0035
SER 71 0.0030
GLN 72 0.0039
THR 73 0.0040
HIS 74 0.0031
ARG 75 0.0033
VAL 76 0.0032
ASP 77 0.0031
LEU 78 0.0026
GLY 79 0.0029
THR 80 0.0034
LEU 81 0.0026
ARG 82 0.0022
GLY 83 0.0026
TYR 84 0.0031
TYR 85 0.0027
ASN 86 0.0019
GLN 87 0.0027
SER 88 0.0042
GLU 89 0.0052
ALA 90 0.0064
GLY 91 0.0036
SER 92 0.0034
HIS 93 0.0029
THR 94 0.0032
VAL 95 0.0032
GLN 96 0.0025
ARG 97 0.0027
MET 98 0.0029
TYR 99 0.0031
GLY 100 0.0033
CYS 101 0.0039
ASP 102 0.0045
VAL 103 0.0044
GLY 104 0.0052
SER 105 0.0053
ASP 106 0.0050
TRP 107 0.0042
ARG 108 0.0043
PHE 109 0.0046
LEU 110 0.0056
ARG 111 0.0058
GLY 112 0.0049
TYR 113 0.0046
HIS 114 0.0040
GLN 115 0.0040
TYR 116 0.0037
ALA 117 0.0035
TYR 118 0.0031
ASP 119 0.0030
GLY 120 0.0037
LYS 121 0.0042
ASP 122 0.0045
TYR 123 0.0042
ILE 124 0.0046
ALA 125 0.0050
LEU 126 0.0054
LYS 127 0.0069
GLU 128 0.0073
ASP 129 0.0078
LEU 130 0.0065
ARG 131 0.0079
SER 132 0.0077
TRP 133 0.0066
THR 134 0.0067
ALA 135 0.0059
ALA 136 0.0056
ASP 137 0.0048
MET 138 0.0044
ALA 139 0.0036
ALA 140 0.0041
GLN 141 0.0058
THR 142 0.0053
THR 143 0.0046
LYS 144 0.0060
HIS 145 0.0068
LYS 146 0.0063
TRP 147 0.0061
GLU 148 0.0077
ALA 149 0.0083
ALA 150 0.0073
HIS 151 0.0076
VAL 152 0.0058
ALA 153 0.0062
GLU 154 0.0069
GLN 155 0.0055
LEU 156 0.0046
ARG 157 0.0055
ALA 158 0.0050
TYR 159 0.0036
LEU 160 0.0041
GLU 161 0.0045
GLY 162 0.0036
THR 163 0.0027
CYS 164 0.0026
VAL 165 0.0031
GLU 166 0.0022
TRP 167 0.0021
LEU 168 0.0026
ARG 169 0.0029
ARG 170 0.0027
TYR 171 0.0030
LEU 172 0.0036
GLU 173 0.0040
ASN 174 0.0042
GLY 175 0.0044
LYS 176 0.0049
GLU 177 0.0050
THR 178 0.0041
LEU 179 0.0036
GLN 180 0.0043
ARG 181 0.0011
THR 182 0.0012
ASP 183 0.0016
ALA 184 0.0019
PRO 185 0.0023
LYS 186 0.0030
THR 187 0.0028
HIS 188 0.0032
MET 189 0.0032
THR 190 0.0037
HIS 191 0.0037
HIS 192 0.0040
ALA 193 0.0041
VAL 194 0.0041
SER 195 0.0042
ASP 196 0.0039
HIS 197 0.0034
GLU 198 0.0032
ALA 199 0.0033
THR 200 0.0032
LEU 201 0.0029
ARG 202 0.0029
CYS 203 0.0026
TRP 204 0.0029
ALA 205 0.0027
LEU 206 0.0030
SER 207 0.0026
PHE 208 0.0019
TYR 209 0.0014
PRO 210 0.0011
ALA 211 0.0019
GLU 212 0.0016
ILE 213 0.0016
THR 214 0.0015
LEU 215 0.0017
THR 216 0.0018
TRP 217 0.0018
GLN 218 0.0017
ARG 219 0.0017
ASP 220 0.0016
GLY 221 0.0018
GLU 222 0.0022
ASP 223 0.0025
GLN 224 0.0029
THR 225 0.0033
GLN 226 0.0034
ASP 227 0.0032
THR 228 0.0031
GLU 229 0.0032
LEU 230 0.0031
VAL 231 0.0031
GLU 232 0.0028
THR 233 0.0024
ARG 234 0.0026
PRO 235 0.0026
ALA 236 0.0026
GLY 237 0.0026
ASP 238 0.0027
GLY 239 0.0026
THR 240 0.0025
PHE 241 0.0025
GLN 242 0.0027
LYS 243 0.0025
TRP 244 0.0026
ALA 245 0.0025
ALA 246 0.0027
VAL 247 0.0026
VAL 248 0.0027
VAL 249 0.0025
PRO 250 0.0025
SER 251 0.0030
GLY 252 0.0027
GLN 253 0.0023
GLU 254 0.0024
GLN 255 0.0022
ARG 256 0.0018
TYR 257 0.0019
THR 258 0.0017
CYS 259 0.0018
HIS 260 0.0015
VAL 261 0.0014
GLN 262 0.0011
HIS 263 0.0012
GLU 264 0.0011
GLY 265 0.0014
LEU 266 0.0014
PRO 267 0.0013
LYS 268 0.0012
PRO 269 0.0010
LEU 270 0.0014
THR 271 0.0018
LEU 272 0.0022
ARG 273 0.0023
TRP 274 0.0027
GLU 275 0.0029
PRO 276 0.0033
GLN 278 0.0043
ARG 279 0.0035
THR 280 0.0041
PRO 281 0.0038
LYS 282 0.0041
ILE 283 0.0042
GLN 284 0.0042
VAL 285 0.0046
TYR 286 0.0046
SER 287 0.0048
ARG 288 0.0045
HIS 289 0.0053
PRO 290 0.0060
ALA 291 0.0070
GLU 292 0.0081
ASN 293 0.0093
GLY 294 0.0099
LYS 295 0.0089
SER 296 0.0081
ASN 297 0.0067
PHE 298 0.0054
LEU 299 0.0053
ASN 300 0.0044
CYS 301 0.0042
TYR 302 0.0034
VAL 303 0.0031
SER 304 0.0026
GLY 305 0.0026
PHE 306 0.0029
HIS 307 0.0029
PRO 308 0.0020
SER 309 0.0016
ASP 310 0.0021
ILE 311 0.0025
GLU 312 0.0030
VAL 313 0.0038
ASP 314 0.0046
LEU 315 0.0052
LEU 316 0.0063
LYS 317 0.0072
ASN 318 0.0083
GLY 319 0.0079
GLU 320 0.0077
ARG 321 0.0067
ILE 322 0.0063
GLU 323 0.0065
LYS 324 0.0055
VAL 325 0.0046
GLU 326 0.0034
HIS 327 0.0023
SER 328 0.0020
ASP 329 0.0016
LEU 330 0.0016
SER 331 0.0016
PHE 332 0.0019
SER 333 0.0026
LYS 334 0.0030
ASP 335 0.0035
TRP 336 0.0030
SER 337 0.0031
PHE 338 0.0021
TYR 339 0.0020
LEU 340 0.0023
LEU 341 0.0027
TYR 342 0.0033
TYR 343 0.0042
THR 344 0.0053
GLU 345 0.0062
PHE 346 0.0072
THR 347 0.0082
PRO 348 0.0084
THR 349 0.0094
GLU 350 0.0100
LYS 351 0.0101
ASP 352 0.0091
GLU 353 0.0078
TYR 354 0.0067
ALA 355 0.0061
CYS 356 0.0051
ARG 357 0.0052
VAL 358 0.0034
ASN 359 0.0034
HIS 360 0.0039
VAL 361 0.0044
THR 362 0.0049
LEU 363 0.0086
SER 364 0.0087
GLN 365 0.0060
PRO 366 0.0036
LYS 367 0.0038
ILE 368 0.0056
VAL 369 0.0056
LYS 370 0.0059
TRP 371 0.0058
ASP 372 0.0059
ARG 373 0.0061
ASP 374 0.0057
MET 375 0.0049
SER 1 0.0040
GLN 2 0.0043
PHE 3 0.0043
ARG 4 0.0045
VAL 5 0.0043
SER 6 0.0051
PRO 7 0.0054
LEU 8 0.0045
ASP 9 0.0057
ARG 10 0.0060
THR 11 0.0068
TRP 12 0.0072
ASN 13 0.0083
LEU 14 0.0082
GLY 15 0.0082
GLU 16 0.0077
THR 17 0.0067
VAL 18 0.0056
GLU 19 0.0056
LEU 20 0.0047
LYS 21 0.0046
CYS 22 0.0044
GLN 23 0.0049
VAL 24 0.0048
LEU 25 0.0050
LEU 26 0.0042
SER 27 0.0038
ASN 28 0.0037
PRO 29 0.0038
THR 30 0.0036
SER 31 0.0044
GLY 32 0.0042
CYS 33 0.0037
SER 34 0.0030
TRP 35 0.0027
LEU 36 0.0018
PHE 37 0.0016
GLN 38 0.0019
PRO 39 0.0030
ARG 40 0.0039
GLY 41 0.0026
ALA 42 0.0032
ALA 43 0.0030
ALA 44 0.0023
SER 45 0.0021
PRO 46 0.0016
THR 47 0.0016
PHE 48 0.0017
LEU 49 0.0020
LEU 50 0.0026
TYR 51 0.0034
LEU 52 0.0037
SER 53 0.0041
GLN 54 0.0046
ASN 55 0.0044
LYS 56 0.0045
PRO 57 0.0037
LYS 58 0.0031
ALA 59 0.0024
ALA 60 0.0020
GLU 61 0.0021
GLY 62 0.0019
LEU 63 0.0019
ASP 64 0.0025
THR 65 0.0028
GLN 66 0.0036
ARG 67 0.0039
PHE 68 0.0033
SER 69 0.0039
GLY 70 0.0045
LYS 71 0.0050
ARG 72 0.0056
LEU 73 0.0064
GLY 74 0.0067
ASP 75 0.0060
THR 76 0.0059
PHE 77 0.0050
VAL 78 0.0049
LEU 79 0.0041
THR 80 0.0044
LEU 81 0.0046
SER 82 0.0057
ASP 83 0.0063
PHE 84 0.0061
ARG 85 0.0063
ARG 86 0.0068
GLU 87 0.0056
ASN 88 0.0045
GLU 89 0.0051
GLY 90 0.0040
TYR 91 0.0026
TYR 92 0.0025
PHE 93 0.0024
CYS 94 0.0030
SER 95 0.0032
ALA 96 0.0038
LEU 97 0.0038
SER 98 0.0039
ASN 99 0.0040
SER 100 0.0039
ILE 101 0.0039
MET 102 0.0035
TYR 103 0.0036
PHE 104 0.0034
SER 105 0.0036
HIS 106 0.0030
PHE 107 0.0024
VAL 108 0.0035
PRO 109 0.0038
VAL 110 0.0045
PHE 111 0.0064
LEU 112 0.0080
PRO 113 0.0096
ALA 114 0.0105
SER 1 0.0025
GLN 2 0.0027
PHE 3 0.0030
ARG 4 0.0035
VAL 5 0.0033
SER 6 0.0038
PRO 7 0.0039
LEU 8 0.0038
ASP 9 0.0045
ARG 10 0.0039
THR 11 0.0032
TRP 12 0.0026
ASN 13 0.0022
LEU 14 0.0019
GLY 15 0.0027
GLU 16 0.0030
THR 17 0.0035
VAL 18 0.0030
GLU 19 0.0035
LEU 20 0.0031
LYS 21 0.0035
CYS 22 0.0032
GLN 23 0.0037
VAL 24 0.0034
LEU 25 0.0035
LEU 26 0.0032
SER 27 0.0036
ASN 28 0.0037
PRO 29 0.0035
THR 30 0.0038
SER 31 0.0034
GLY 32 0.0036
CYS 33 0.0030
SER 34 0.0029
TRP 35 0.0025
LEU 36 0.0022
PHE 37 0.0019
GLN 38 0.0019
PRO 39 0.0021
ARG 40 0.0025
GLY 41 0.0016
ALA 42 0.0015
ALA 43 0.0016
ALA 44 0.0014
SER 45 0.0018
PRO 46 0.0026
THR 47 0.0029
PHE 48 0.0031
LEU 49 0.0032
LEU 50 0.0035
TYR 51 0.0037
LEU 52 0.0036
SER 53 0.0034
GLN 54 0.0035
ASN 55 0.0040
LYS 56 0.0051
PRO 57 0.0046
LYS 58 0.0046
ALA 59 0.0046
ALA 60 0.0045
GLU 61 0.0057
GLY 62 0.0059
LEU 63 0.0050
ASP 64 0.0051
THR 65 0.0054
GLN 66 0.0057
ARG 67 0.0046
PHE 68 0.0041
SER 69 0.0045
GLY 70 0.0042
LYS 71 0.0045
ARG 72 0.0045
LEU 73 0.0050
GLY 74 0.0049
ASP 75 0.0039
THR 76 0.0038
PHE 77 0.0036
VAL 78 0.0037
LEU 79 0.0033
THR 80 0.0037
LEU 81 0.0034
SER 82 0.0039
ASP 83 0.0033
PHE 84 0.0023
ARG 85 0.0024
ARG 86 0.0023
GLU 87 0.0030
ASN 88 0.0022
GLU 89 0.0019
GLY 90 0.0021
TYR 91 0.0016
TYR 92 0.0016
PHE 93 0.0017
CYS 94 0.0021
SER 95 0.0022
ALA 96 0.0028
LEU 97 0.0030
SER 98 0.0031
ASN 99 0.0033
SER 100 0.0031
ILE 101 0.0026
MET 102 0.0023
TYR 103 0.0020
PHE 104 0.0018
SER 105 0.0022
HIS 106 0.0023
PHE 107 0.0021
VAL 108 0.0023
PRO 109 0.0023
VAL 110 0.0020
PHE 111 0.0022
LEU 112 0.0025
PRO 113 0.0037
ALA 114 0.0046

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 68 ---

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