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 88 ---

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 = 0.0858
MET 1 0.0147
SER 2 0.0109
THR 3 0.0135
ILE 4 0.0100
THR 5 0.0153
LYS 6 0.0136
ASP 7 0.0119
GLN 8 0.0105
ILE 9 0.0094
LEU 10 0.0112
GLU 11 0.0106
GLY 12 0.0142
VAL 13 0.0161
ALA 14 0.0148
ALA 15 0.0162
LEU 16 0.0078
SER 17 0.0100
VAL 18 0.0236
MET 19 0.0231
GLU 20 0.0068
ILE 21 0.0127
VAL 22 0.0171
GLU 23 0.0058
LEU 24 0.0100
ILE 25 0.0186
SER 26 0.0074
ALA 27 0.0113
MET 28 0.0156
GLU 29 0.0078
GLU 30 0.0072
LYS 31 0.0175
PHE 32 0.0113
GLY 33 0.0058
VAL 34 0.0076
SER 35 0.0138
ALA 36 0.0126
ALA 37 0.0130
ALA 38 0.0103
VAL 39 0.0143
ALA 40 0.0182
ALA 41 0.0329
GLY 42 0.0363
PRO 43 0.0236
ALA 44 0.0264
ALA 45 0.0245
ALA 46 0.0188
VAL 47 0.0318
GLU 48 0.0255
ALA 49 0.0117
ALA 50 0.0203
GLU 51 0.0180
GLU 52 0.0115
GLN 53 0.0056
THR 54 0.0066
GLU 55 0.0015
PHE 56 0.0022
ASP 57 0.0022
VAL 58 0.0021
VAL 59 0.0023
LEU 60 0.0023
ALA 61 0.0025
SER 62 0.0025
PHE 63 0.0029
GLY 64 0.0036
GLU 65 0.0041
ASN 66 0.0041
LYS 67 0.0036
VAL 68 0.0041
ALA 69 0.0044
VAL 70 0.0039
ILE 71 0.0036
LYS 72 0.0041
ALA 73 0.0042
VAL 74 0.0037
ARG 75 0.0038
GLY 76 0.0038
ALA 77 0.0035
THR 78 0.0034
GLY 79 0.0038
LEU 80 0.0035
GLY 81 0.0039
LEU 82 0.0038
LYS 83 0.0032
GLU 84 0.0030
ALA 85 0.0033
LYS 86 0.0029
ASP 87 0.0019
LEU 88 0.0021
VAL 89 0.0025
GLU 90 0.0020
SER 91 0.0014
ALA 92 0.0020
PRO 93 0.0021
ALA 94 0.0019
VAL 95 0.0023
LEU 96 0.0021
LYS 97 0.0019
GLU 98 0.0021
GLY 99 0.0022
VAL 100 0.0020
ASN 101 0.0021
LYS 102 0.0021
ASP 103 0.0016
GLU 104 0.0012
ALA 105 0.0015
GLU 106 0.0028
THR 107 0.0022
LEU 108 0.0021
LYS 109 0.0029
LYS 110 0.0031
SER 111 0.0035
LEU 112 0.0032
GLU 113 0.0036
GLU 114 0.0038
ALA 115 0.0035
GLY 116 0.0039
ALA 117 0.0033
SER 118 0.0034
VAL 119 0.0033
GLU 120 0.0036
ILE 121 0.0038
LYS 122 0.0040
GLU 123 0.0042
ALA 124 0.0039
ALA 125 0.0043
ALA 126 0.0096
LYS 127 0.0119
ALA 128 0.0077
TYR 129 0.0081
LYS 130 0.0068
ILE 131 0.0077
ILE 132 0.0155
SER 133 0.0178
LEU 134 0.0229
LYS 135 0.0279
TYR 136 0.0212
THR 137 0.0162
ARG 138 0.0150
LYS 139 0.0143
VAL 140 0.0180
CYS 141 0.0275
ILE 142 0.0280
GLY 143 0.0351
PRO 144 0.0315
GLY 145 0.0403
PRO 146 0.0471
GLY 147 0.0550
LYS 148 0.0399
ALA 149 0.0337
TYR 150 0.0121
LYS 151 0.0084
ILE 152 0.0066
ILE 153 0.0129
SER 154 0.0129
LEU 155 0.0197
LYS 156 0.0222
TYR 157 0.0170
THR 158 0.0145
ARG 159 0.0100
LYS 160 0.0082
VAL 161 0.0110
CYS 162 0.0135
GLY 163 0.0267
PRO 164 0.0359
GLY 165 0.0354
PRO 166 0.0622
GLY 167 0.0814
GLY 168 0.0763
LYS 169 0.0632
ALA 170 0.0398
TYR 171 0.0334
LYS 172 0.0218
ILE 173 0.0180
ILE 174 0.0148
SER 175 0.0251
LEU 176 0.0229
LYS 177 0.0191
TYR 178 0.0174
THR 179 0.0145
ARG 180 0.0145
LYS 181 0.0127
VAL 182 0.0177
GLY 183 0.0219
PRO 184 0.0262
GLY 185 0.0258
PRO 186 0.0250
GLY 187 0.0140
ILE 188 0.0124
ILE 189 0.0119
SER 190 0.0138
LEU 191 0.0193
LYS 192 0.0199
TYR 193 0.0167
THR 194 0.0169
ARG 195 0.0144
LYS 196 0.0104
VAL 197 0.0114
CYS 198 0.0087
ILE 199 0.0149
GLN 200 0.0165
LEU 201 0.0123
GLY 202 0.0117
GLY 203 0.0088
PRO 204 0.0057
GLY 205 0.0058
PRO 206 0.0037
GLY 207 0.0035
ASN 208 0.0027
ILE 209 0.0016
LYS 210 0.0025
THR 211 0.0024
ALA 212 0.0024
PHE 213 0.0024
HIS 214 0.0024
CYS 215 0.0025
TYR 216 0.0037
ALA 217 0.0039
ALA 218 0.0037
TYR 219 0.0036
MET 220 0.0038
THR 221 0.0039
SER 222 0.0033
ILE 223 0.0031
LYS 224 0.0026
ALA 225 0.0026
CYS 226 0.0161
ASP 227 0.0221
LEU 228 0.0083
LYS 229 0.0104
LYS 230 0.0156
PRO 231 0.0262
LEU 232 0.0249
MET 233 0.0264
GLU 234 0.0269
SER 235 0.0203
GLY 236 0.0221
TRP 237 0.0195
SER 238 0.0220
ASP 239 0.0201
THR 240 0.0236
ALA 241 0.0858
HIS 242 0.0510
GLY 243 0.0491
LYS 244 0.0374
LYS 245 0.0380
SER 246 0.0145
LEU 247 0.0130
PRO 248 0.0165
SER 249 0.0191
SER 250 0.0200
SER 251 0.0140
SER 252 0.0201
TYR 253 0.0219
SER 254 0.0327
TYR 255 0.0339
ARG 256 0.0288
ARG 257 0.0290
LYS 258 0.0191
LEU 259 0.0216
THR 260 0.0147
ASN 261 0.0205
PRO 262 0.0289
ALA 263 0.0177
ASN 264 0.0135
LYS 265 0.0132
GLU 266 0.0134
GLU 267 0.0220
SER 268 0.0109
ILE 269 0.0205
LYS 270 0.0124
LYS 271 0.0167
GLN 272 0.0166
LYS 273 0.0177
TYR 274 0.0213
SER 275 0.0243
TYR 276 0.0169
PRO 277 0.0141
TRP 278 0.0105
GLN 279 0.0108
THR 280 0.0128
SER 281 0.0190
LYS 282 0.0175
CYS 283 0.0139
PHE 284 0.0152
ASP 288 0.0228
TYR 289 0.0141
GLN 290 0.0167
TYR 291 0.0405
CYS 297 0.0020
ASN 298 0.0027
PRO 299 0.0058
GLY 300 0.0055
LYS 301 0.0014
LYS 302 0.0038
ASN 303 0.0021
THR 304 0.0028
ILE 305 0.0033
SER 306 0.0043
GLY 307 0.0045
TYR 308 0.0054
LYS 309 0.0042
ARG 310 0.0017
MET 311 0.0027
MET 312 0.0021
ALA 313 0.0010
THR 314 0.0010
LYS 315 0.0019
ASP 316 0.0026
SER 317 0.0026
PHE 318 0.0026
GLN 319 0.0025
SER 320 0.0022
PHE 321 0.0023
ASN 322 0.0018
LEU 323 0.0034
THR 324 0.0042
GLU 325 0.0060
PRO 326 0.0066
HIS 327 0.0086
ILE 328 0.0083
THR 329 0.0085
THR 330 0.0085
ASN 331 0.0100
LYS 332 0.0136
LEU 333 0.0109
GLU 334 0.0105
TRP 335 0.0081
ILE 336 0.0075
ASP 337 0.0045
PRO 338 0.0039
ASP 339 0.0021
GLY 340 0.0030
ASN 341 0.0010
THR 342 0.0031
ARG 343 0.0021
GLY 344 0.0011
GLY 345 0.0016
GLY 346 0.0034
GLY 1 0.0010
SER 2 0.0011
HIS 3 0.0011
SER 4 0.0015
MET 5 0.0019
ARG 6 0.0022
TYR 7 0.0026
PHE 8 0.0031
PHE 9 0.0037
THR 10 0.0044
SER 11 0.0053
VAL 12 0.0066
SER 13 0.0074
ARG 14 0.0091
PRO 15 0.0098
GLY 16 0.0135
ARG 17 0.0124
GLY 18 0.0110
GLU 19 0.0095
PRO 20 0.0081
ARG 21 0.0073
PHE 22 0.0061
ILE 23 0.0048
ALA 24 0.0038
VAL 25 0.0027
GLY 26 0.0029
TYR 27 0.0020
VAL 28 0.0015
ASP 29 0.0015
ASP 30 0.0016
THR 31 0.0012
GLN 32 0.0011
PHE 33 0.0019
VAL 34 0.0028
ARG 35 0.0031
PHE 36 0.0044
ASP 37 0.0052
SER 38 0.0068
ASP 39 0.0070
ALA 40 0.0057
ALA 41 0.0060
SER 42 0.0059
GLN 43 0.0071
ARG 44 0.0065
MET 45 0.0054
GLU 46 0.0045
PRO 47 0.0038
ARG 48 0.0023
ALA 49 0.0033
PRO 50 0.0053
TRP 51 0.0054
ILE 52 0.0052
GLU 53 0.0066
GLN 54 0.0082
GLU 55 0.0081
GLY 56 0.0101
PRO 57 0.0102
GLU 58 0.0111
TYR 59 0.0091
TRP 60 0.0081
ASP 61 0.0088
GLY 62 0.0090
GLU 63 0.0073
THR 64 0.0073
ARG 65 0.0089
LYS 66 0.0068
VAL 67 0.0057
LYS 68 0.0069
ALA 69 0.0078
HIS 70 0.0066
SER 71 0.0056
GLN 72 0.0065
THR 73 0.0056
HIS 74 0.0053
ARG 75 0.0068
VAL 76 0.0046
ASP 77 0.0032
LEU 78 0.0045
GLY 79 0.0043
THR 80 0.0026
LEU 81 0.0019
ARG 82 0.0024
GLY 83 0.0014
TYR 84 0.0021
TYR 85 0.0034
ASN 86 0.0031
GLN 87 0.0030
SER 88 0.0028
GLU 89 0.0033
ALA 90 0.0050
GLY 91 0.0077
SER 92 0.0072
HIS 93 0.0060
THR 94 0.0053
VAL 95 0.0041
GLN 96 0.0034
ARG 97 0.0029
MET 98 0.0025
TYR 99 0.0021
GLY 100 0.0020
CYS 101 0.0020
ASP 102 0.0019
VAL 103 0.0015
GLY 104 0.0015
SER 105 0.0014
ASP 106 0.0015
TRP 107 0.0015
ARG 108 0.0016
PHE 109 0.0018
LEU 110 0.0020
ARG 111 0.0028
GLY 112 0.0022
TYR 113 0.0021
HIS 114 0.0018
GLN 115 0.0021
TYR 116 0.0021
ALA 117 0.0029
TYR 118 0.0036
ASP 119 0.0042
GLY 120 0.0038
LYS 121 0.0035
ASP 122 0.0030
TYR 123 0.0022
ILE 124 0.0019
ALA 125 0.0023
LEU 126 0.0027
LYS 127 0.0041
GLU 128 0.0047
ASP 129 0.0049
LEU 130 0.0035
ARG 131 0.0047
SER 132 0.0044
TRP 133 0.0034
THR 134 0.0038
ALA 135 0.0030
ALA 136 0.0031
ASP 137 0.0033
MET 138 0.0036
ALA 139 0.0026
ALA 140 0.0020
GLN 141 0.0030
THR 142 0.0020
THR 143 0.0014
LYS 144 0.0028
HIS 145 0.0037
LYS 146 0.0036
TRP 147 0.0032
GLU 148 0.0050
ALA 149 0.0060
ALA 150 0.0054
HIS 151 0.0053
VAL 152 0.0031
ALA 153 0.0033
GLU 154 0.0041
GLN 155 0.0028
LEU 156 0.0014
ARG 157 0.0024
ALA 158 0.0021
TYR 159 0.0010
LEU 160 0.0017
GLU 161 0.0022
GLY 162 0.0019
THR 163 0.0017
CYS 164 0.0019
VAL 165 0.0021
GLU 166 0.0026
TRP 167 0.0030
LEU 168 0.0023
ARG 169 0.0022
ARG 170 0.0030
TYR 171 0.0028
LEU 172 0.0021
GLU 173 0.0029
ASN 174 0.0036
GLY 175 0.0031
LYS 176 0.0026
GLU 177 0.0032
THR 178 0.0024
LEU 179 0.0012
GLN 180 0.0013
ARG 181 0.0026
THR 182 0.0029
ASP 183 0.0031
ALA 184 0.0036
PRO 185 0.0038
LYS 186 0.0037
THR 187 0.0033
HIS 188 0.0030
MET 189 0.0027
THR 190 0.0026
HIS 191 0.0024
HIS 192 0.0032
ALA 193 0.0035
VAL 194 0.0037
SER 195 0.0044
ASP 196 0.0052
HIS 197 0.0044
GLU 198 0.0032
ALA 199 0.0029
THR 200 0.0024
LEU 201 0.0021
ARG 202 0.0025
CYS 203 0.0026
TRP 204 0.0031
ALA 205 0.0035
LEU 206 0.0031
SER 207 0.0031
PHE 208 0.0031
TYR 209 0.0031
PRO 210 0.0031
ALA 211 0.0033
GLU 212 0.0032
ILE 213 0.0031
THR 214 0.0030
LEU 215 0.0028
THR 216 0.0023
TRP 217 0.0018
GLN 218 0.0016
ARG 219 0.0016
ASP 220 0.0019
GLY 221 0.0021
GLU 222 0.0020
ASP 223 0.0017
GLN 224 0.0012
THR 225 0.0014
GLN 226 0.0011
ASP 227 0.0006
THR 228 0.0010
GLU 229 0.0016
LEU 230 0.0020
VAL 231 0.0025
GLU 232 0.0031
THR 233 0.0038
ARG 234 0.0039
PRO 235 0.0046
ALA 236 0.0056
GLY 237 0.0072
ASP 238 0.0068
GLY 239 0.0055
THR 240 0.0038
PHE 241 0.0038
GLN 242 0.0035
LYS 243 0.0031
TRP 244 0.0028
ALA 245 0.0024
ALA 246 0.0020
VAL 247 0.0015
VAL 248 0.0018
VAL 249 0.0019
PRO 250 0.0026
SER 251 0.0033
GLY 252 0.0034
GLN 253 0.0026
GLU 254 0.0023
GLN 255 0.0021
ARG 256 0.0017
TYR 257 0.0016
THR 258 0.0018
CYS 259 0.0023
HIS 260 0.0028
VAL 261 0.0032
GLN 262 0.0034
HIS 263 0.0034
GLU 264 0.0036
GLY 265 0.0036
LEU 266 0.0050
PRO 267 0.0064
LYS 268 0.0060
PRO 269 0.0049
LEU 270 0.0040
THR 271 0.0028
LEU 272 0.0025
ARG 273 0.0020
TRP 274 0.0020
GLU 275 0.0020
PRO 276 0.0022
GLN 278 0.0032
ARG 279 0.0030
THR 280 0.0025
PRO 281 0.0022
LYS 282 0.0026
ILE 283 0.0025
GLN 284 0.0029
VAL 285 0.0031
TYR 286 0.0042
SER 287 0.0052
ARG 288 0.0073
HIS 289 0.0089
PRO 290 0.0095
ALA 291 0.0084
GLU 292 0.0100
ASN 293 0.0089
GLY 294 0.0078
LYS 295 0.0093
SER 296 0.0084
ASN 297 0.0078
PHE 298 0.0058
LEU 299 0.0040
ASN 300 0.0039
CYS 301 0.0029
TYR 302 0.0032
VAL 303 0.0023
SER 304 0.0029
GLY 305 0.0035
PHE 306 0.0032
HIS 307 0.0035
PRO 308 0.0042
SER 309 0.0035
ASP 310 0.0029
ILE 311 0.0024
GLU 312 0.0028
VAL 313 0.0043
ASP 314 0.0052
LEU 315 0.0041
LEU 316 0.0061
LYS 317 0.0067
ASN 318 0.0099
GLY 319 0.0113
GLU 320 0.0113
ARG 321 0.0102
ILE 322 0.0084
GLU 323 0.0114
LYS 324 0.0112
VAL 325 0.0081
GLU 326 0.0082
HIS 327 0.0061
SER 328 0.0040
ASP 329 0.0034
LEU 330 0.0037
SER 331 0.0033
PHE 332 0.0035
SER 333 0.0021
LYS 334 0.0023
ASP 335 0.0027
TRP 336 0.0025
SER 337 0.0027
PHE 338 0.0037
TYR 339 0.0036
LEU 340 0.0036
LEU 341 0.0037
TYR 342 0.0038
TYR 343 0.0052
THR 344 0.0055
GLU 345 0.0059
PHE 346 0.0043
THR 347 0.0043
PRO 348 0.0052
THR 349 0.0067
GLU 350 0.0111
LYS 351 0.0122
ASP 352 0.0088
GLU 353 0.0072
TYR 354 0.0050
ALA 355 0.0049
CYS 356 0.0035
ARG 357 0.0051
VAL 358 0.0030
ASN 359 0.0023
HIS 360 0.0018
VAL 361 0.0022
THR 362 0.0030
LEU 363 0.0023
SER 364 0.0022
GLN 365 0.0026
PRO 366 0.0033
LYS 367 0.0043
ILE 368 0.0062
VAL 369 0.0053
LYS 370 0.0050
TRP 371 0.0047
ASP 372 0.0057
ARG 373 0.0066
ASP 374 0.0060
MET 375 0.0040
SER 1 0.0012
GLN 2 0.0010
PHE 3 0.0009
ARG 4 0.0009
VAL 5 0.0007
SER 6 0.0014
PRO 7 0.0012
LEU 8 0.0014
ASP 9 0.0014
ARG 10 0.0011
THR 11 0.0012
TRP 12 0.0004
ASN 13 0.0005
LEU 14 0.0008
GLY 15 0.0016
GLU 16 0.0006
THR 17 0.0005
VAL 18 0.0004
GLU 19 0.0004
LEU 20 0.0009
LYS 21 0.0010
CYS 22 0.0008
GLN 23 0.0007
VAL 24 0.0009
LEU 25 0.0011
LEU 26 0.0019
SER 27 0.0019
ASN 28 0.0016
PRO 29 0.0014
THR 30 0.0012
SER 31 0.0011
GLY 32 0.0010
CYS 33 0.0011
SER 34 0.0014
TRP 35 0.0015
LEU 36 0.0020
PHE 37 0.0021
GLN 38 0.0024
PRO 39 0.0024
ARG 40 0.0025
GLY 41 0.0025
ALA 42 0.0022
ALA 43 0.0021
ALA 44 0.0024
SER 45 0.0025
PRO 46 0.0024
THR 47 0.0022
PHE 48 0.0021
LEU 49 0.0018
LEU 50 0.0017
TYR 51 0.0016
LEU 52 0.0014
SER 53 0.0012
GLN 54 0.0009
ASN 55 0.0009
LYS 56 0.0012
PRO 57 0.0014
LYS 58 0.0016
ALA 59 0.0017
ALA 60 0.0020
GLU 61 0.0023
GLY 62 0.0023
LEU 63 0.0020
ASP 64 0.0020
THR 65 0.0016
GLN 66 0.0020
ARG 67 0.0017
PHE 68 0.0014
SER 69 0.0010
GLY 70 0.0008
LYS 71 0.0006
ARG 72 0.0008
LEU 73 0.0010
GLY 74 0.0013
ASP 75 0.0012
THR 76 0.0012
PHE 77 0.0009
VAL 78 0.0006
LEU 79 0.0007
THR 80 0.0008
LEU 81 0.0012
SER 82 0.0013
ASP 83 0.0014
PHE 84 0.0011
ARG 85 0.0015
ARG 86 0.0016
GLU 87 0.0023
ASN 88 0.0020
GLU 89 0.0020
GLY 90 0.0025
TYR 91 0.0020
TYR 92 0.0017
PHE 93 0.0016
CYS 94 0.0014
SER 95 0.0016
ALA 96 0.0013
LEU 97 0.0011
SER 98 0.0011
ASN 99 0.0011
SER 100 0.0012
ILE 101 0.0015
MET 102 0.0015
TYR 103 0.0014
PHE 104 0.0015
SER 105 0.0014
HIS 106 0.0016
PHE 107 0.0017
VAL 108 0.0015
PRO 109 0.0018
VAL 110 0.0018
PHE 111 0.0020
LEU 112 0.0013
PRO 113 0.0018
ALA 114 0.0025
SER 1 0.0023
GLN 2 0.0025
PHE 3 0.0021
ARG 4 0.0017
VAL 5 0.0013
SER 6 0.0013
PRO 7 0.0011
LEU 8 0.0011
ASP 9 0.0018
ARG 10 0.0019
THR 11 0.0024
TRP 12 0.0028
ASN 13 0.0039
LEU 14 0.0045
GLY 15 0.0042
GLU 16 0.0031
THR 17 0.0021
VAL 18 0.0013
GLU 19 0.0004
LEU 20 0.0006
LYS 21 0.0012
CYS 22 0.0016
GLN 23 0.0019
VAL 24 0.0022
LEU 25 0.0025
LEU 26 0.0023
SER 27 0.0026
ASN 28 0.0026
PRO 29 0.0024
THR 30 0.0024
SER 31 0.0023
GLY 32 0.0021
CYS 33 0.0020
SER 34 0.0020
TRP 35 0.0018
LEU 36 0.0022
PHE 37 0.0021
GLN 38 0.0023
PRO 39 0.0022
ARG 40 0.0020
GLY 41 0.0024
ALA 42 0.0022
ALA 43 0.0021
ALA 44 0.0022
SER 45 0.0021
PRO 46 0.0022
THR 47 0.0021
PHE 48 0.0021
LEU 49 0.0018
LEU 50 0.0018
TYR 51 0.0020
LEU 52 0.0018
SER 53 0.0016
GLN 54 0.0013
ASN 55 0.0012
LYS 56 0.0016
PRO 57 0.0015
LYS 58 0.0015
ALA 59 0.0016
ALA 60 0.0017
GLU 61 0.0016
GLY 62 0.0017
LEU 63 0.0017
ASP 64 0.0020
THR 65 0.0023
GLN 66 0.0023
ARG 67 0.0019
PHE 68 0.0018
SER 69 0.0016
GLY 70 0.0018
LYS 71 0.0016
ARG 72 0.0018
LEU 73 0.0017
GLY 74 0.0020
ASP 75 0.0020
THR 76 0.0018
PHE 77 0.0016
VAL 78 0.0012
LEU 79 0.0011
THR 80 0.0008
LEU 81 0.0014
SER 82 0.0020
ASP 83 0.0032
PHE 84 0.0031
ARG 85 0.0041
ARG 86 0.0046
GLU 87 0.0046
ASN 88 0.0031
GLU 89 0.0025
GLY 90 0.0019
TYR 91 0.0016
TYR 92 0.0016
PHE 93 0.0018
CYS 94 0.0020
SER 95 0.0025
ALA 96 0.0024
LEU 97 0.0024
SER 98 0.0025
ASN 99 0.0025
SER 100 0.0024
ILE 101 0.0026
MET 102 0.0025
TYR 103 0.0023
PHE 104 0.0022
SER 105 0.0021
HIS 106 0.0020
PHE 107 0.0015
VAL 108 0.0008
PRO 109 0.0007
VAL 110 0.0010
PHE 111 0.0020
LEU 112 0.0034
PRO 113 0.0041
ALA 114 0.0044

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 88 ---

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