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* MHC1 *

<R²> analysis for 2607180828532135053

--- normal mode 77 ---

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 = 0.1183
MET 1 0.0010
SER 2 0.0007
THR 3 0.0006
ILE 4 0.0006
THR 5 0.0005
LYS 6 0.0006
ASP 7 0.0006
GLN 8 0.0006
ILE 9 0.0004
LEU 10 0.0004
GLU 11 0.0002
GLY 12 0.0003
VAL 13 0.0003
ALA 14 0.0005
ALA 15 0.0005
LEU 16 0.0007
SER 17 0.0019
VAL 18 0.0023
MET 19 0.0021
GLU 20 0.0009
ILE 21 0.0009
VAL 22 0.0014
GLU 23 0.0005
LEU 24 0.0012
ILE 25 0.0019
SER 26 0.0007
ALA 27 0.0021
MET 28 0.0026
GLU 29 0.0014
GLU 30 0.0013
LYS 31 0.0026
PHE 32 0.0020
GLY 33 0.0019
VAL 34 0.0039
SER 35 0.0047
ALA 36 0.0069
ALA 37 0.0078
ALA 38 0.0055
VAL 39 0.0047
ALA 40 0.0073
ALA 41 0.0058
GLY 42 0.0072
PRO 43 0.0076
ALA 44 0.0080
ALA 45 0.0063
ALA 46 0.0084
VAL 47 0.0090
GLU 48 0.0159
ALA 49 0.0168
ALA 50 0.0112
GLU 51 0.0118
GLU 52 0.0115
GLN 53 0.0092
THR 54 0.0088
GLU 55 0.0064
PHE 56 0.0069
ASP 57 0.0076
VAL 58 0.0072
VAL 59 0.0085
LEU 60 0.0087
ALA 61 0.0112
SER 62 0.0113
PHE 63 0.0087
GLY 64 0.0113
GLU 65 0.0126
ASN 66 0.0095
LYS 67 0.0063
VAL 68 0.0038
ALA 69 0.0057
VAL 70 0.0037
ILE 71 0.0015
LYS 72 0.0044
ALA 73 0.0036
VAL 74 0.0026
ARG 75 0.0067
GLY 76 0.0074
ALA 77 0.0044
THR 78 0.0078
GLY 79 0.0115
LEU 80 0.0123
GLY 81 0.0137
LEU 82 0.0101
LYS 83 0.0120
GLU 84 0.0130
ALA 85 0.0080
LYS 86 0.0074
ASP 87 0.0107
LEU 88 0.0101
VAL 89 0.0082
GLU 90 0.0104
SER 91 0.0110
ALA 92 0.0107
PRO 93 0.0109
ALA 94 0.0105
VAL 95 0.0101
LEU 96 0.0076
LYS 97 0.0072
GLU 98 0.0083
GLY 99 0.0076
VAL 100 0.0056
ASN 101 0.0054
LYS 102 0.0043
ASP 103 0.0025
GLU 104 0.0029
ALA 105 0.0038
GLU 106 0.0033
THR 107 0.0027
LEU 108 0.0023
LYS 109 0.0047
LYS 110 0.0057
SER 111 0.0055
LEU 112 0.0051
GLU 113 0.0087
GLU 114 0.0099
ALA 115 0.0083
GLY 116 0.0099
ALA 117 0.0086
SER 118 0.0099
VAL 119 0.0082
GLU 120 0.0093
ILE 121 0.0073
LYS 122 0.0063
GLU 123 0.0056
ALA 124 0.0063
ALA 125 0.0073
ALA 126 0.0101
LYS 127 0.0112
ALA 128 0.0119
TYR 129 0.0134
LYS 130 0.0145
ILE 131 0.0148
ILE 132 0.0146
SER 133 0.0117
LEU 134 0.0113
LYS 135 0.0088
TYR 136 0.0055
THR 137 0.0007
ARG 138 0.0030
LYS 139 0.0041
VAL 140 0.0075
CYS 141 0.0114
ILE 142 0.0104
GLY 143 0.0123
PRO 144 0.0111
GLY 145 0.0130
PRO 146 0.0058
GLY 147 0.0115
LYS 148 0.0121
ALA 149 0.0135
TYR 150 0.0047
LYS 151 0.0048
ILE 152 0.0043
ILE 153 0.0028
SER 154 0.0048
LEU 155 0.0046
LYS 156 0.0042
TYR 157 0.0052
THR 158 0.0030
ARG 159 0.0050
LYS 160 0.0037
VAL 161 0.0071
CYS 162 0.0084
GLY 163 0.0143
PRO 164 0.0133
GLY 165 0.0109
PRO 166 0.0110
GLY 167 0.0088
GLY 168 0.0181
LYS 169 0.0153
ALA 170 0.0132
TYR 171 0.0087
LYS 172 0.0096
ILE 173 0.0077
ILE 174 0.0092
SER 175 0.0085
LEU 176 0.0063
LYS 177 0.0053
TYR 178 0.0040
THR 179 0.0049
ARG 180 0.0058
LYS 181 0.0108
VAL 182 0.0131
GLY 183 0.0163
PRO 184 0.0161
GLY 185 0.0135
PRO 186 0.0107
GLY 187 0.0080
ILE 188 0.0081
ILE 189 0.0057
SER 190 0.0059
LEU 191 0.0044
LYS 192 0.0020
TYR 193 0.0042
THR 194 0.0055
ARG 195 0.0089
LYS 196 0.0119
VAL 197 0.0129
CYS 198 0.0123
ILE 199 0.0144
GLN 200 0.0139
LEU 201 0.0126
GLY 202 0.0120
GLY 203 0.0094
PRO 204 0.0067
GLY 205 0.0074
PRO 206 0.0066
GLY 207 0.0069
ASN 208 0.0066
ILE 209 0.0054
LYS 210 0.0052
THR 211 0.0057
ALA 212 0.0064
PHE 213 0.0055
HIS 214 0.0041
CYS 215 0.0048
TYR 216 0.0095
ALA 217 0.0088
ALA 218 0.0079
TYR 219 0.0099
MET 220 0.0116
THR 221 0.0123
SER 222 0.0149
ILE 223 0.0157
LYS 224 0.0158
ALA 225 0.0161
CYS 226 0.0139
ASP 227 0.0114
LEU 228 0.0081
LYS 229 0.0134
LYS 230 0.0130
PRO 231 0.0058
LEU 232 0.0052
MET 233 0.0051
GLU 234 0.0056
SER 235 0.0075
GLY 236 0.0053
TRP 237 0.0081
SER 238 0.0120
ASP 239 0.0150
THR 240 0.0184
ALA 241 0.0294
HIS 242 0.0174
GLY 243 0.0162
LYS 244 0.0088
LYS 245 0.0154
SER 246 0.0136
LEU 247 0.0108
PRO 248 0.0058
SER 249 0.0075
SER 250 0.0073
SER 251 0.0079
SER 252 0.0063
TYR 253 0.0068
SER 254 0.0042
TYR 255 0.0063
ARG 256 0.0070
ARG 257 0.0063
LYS 258 0.0050
LEU 259 0.0049
THR 260 0.0038
ASN 261 0.0047
PRO 262 0.0048
ALA 263 0.0072
ASN 264 0.0052
LYS 265 0.0062
GLU 266 0.0052
GLU 267 0.0059
SER 268 0.0058
ILE 269 0.0077
LYS 270 0.0085
LYS 271 0.0064
GLN 272 0.0051
LYS 273 0.0035
TYR 274 0.0044
SER 275 0.0055
TYR 276 0.0055
PRO 277 0.0090
TRP 278 0.0098
GLN 279 0.0104
THR 280 0.0072
SER 281 0.0079
LYS 282 0.0061
CYS 283 0.0071
PHE 284 0.0086
ASP 288 0.0015
TYR 289 0.0013
GLN 290 0.0015
TYR 291 0.0036
CYS 297 0.1183
ASN 298 0.1049
PRO 299 0.0313
GLY 300 0.0217
LYS 301 0.0393
LYS 302 0.0443
ASN 303 0.0367
THR 304 0.0401
ILE 305 0.0317
SER 306 0.0280
GLY 307 0.0153
TYR 308 0.0261
LYS 309 0.0281
ARG 310 0.0110
MET 311 0.0234
MET 312 0.0384
ALA 313 0.0400
THR 314 0.0425
LYS 315 0.0456
ASP 316 0.0564
SER 317 0.0480
PHE 318 0.0337
GLN 319 0.0278
SER 320 0.0222
PHE 321 0.0183
ASN 322 0.0148
LEU 323 0.0086
THR 324 0.0017
GLU 325 0.0080
PRO 326 0.0125
HIS 327 0.0276
ILE 328 0.0363
THR 329 0.0463
THR 330 0.0556
ASN 331 0.0511
LYS 332 0.0399
LEU 333 0.0301
GLU 334 0.0214
TRP 335 0.0103
ILE 336 0.0061
ASP 337 0.0103
PRO 338 0.0136
ASP 339 0.0164
GLY 340 0.0150
ASN 341 0.0153
THR 342 0.0135
ARG 343 0.0150
GLY 344 0.0144
GLY 345 0.0221
GLY 346 0.0082
GLY 1 0.0095
SER 2 0.0093
HIS 3 0.0078
SER 4 0.0072
MET 5 0.0058
ARG 6 0.0052
TYR 7 0.0039
PHE 8 0.0040
PHE 9 0.0033
THR 10 0.0042
SER 11 0.0045
VAL 12 0.0055
SER 13 0.0063
ARG 14 0.0072
PRO 15 0.0083
GLY 16 0.0096
ARG 17 0.0081
GLY 18 0.0070
GLU 19 0.0066
PRO 20 0.0060
ARG 21 0.0056
PHE 22 0.0043
ILE 23 0.0037
ALA 24 0.0029
VAL 25 0.0032
GLY 26 0.0035
TYR 27 0.0041
VAL 28 0.0046
ASP 29 0.0051
ASP 30 0.0052
THR 31 0.0048
GLN 32 0.0038
PHE 33 0.0036
VAL 34 0.0029
ARG 35 0.0025
PHE 36 0.0029
ASP 37 0.0038
SER 38 0.0049
ASP 39 0.0056
ALA 40 0.0047
ALA 41 0.0058
SER 42 0.0052
GLN 43 0.0056
ARG 44 0.0048
MET 45 0.0039
GLU 46 0.0033
PRO 47 0.0035
ARG 48 0.0032
ALA 49 0.0046
PRO 50 0.0059
TRP 51 0.0066
ILE 52 0.0056
GLU 53 0.0057
GLN 54 0.0074
GLU 55 0.0072
GLY 56 0.0087
PRO 57 0.0084
GLU 58 0.0090
TYR 59 0.0075
TRP 60 0.0064
ASP 61 0.0075
GLY 62 0.0073
GLU 63 0.0057
THR 64 0.0056
ARG 65 0.0066
LYS 66 0.0053
VAL 67 0.0041
LYS 68 0.0054
ALA 69 0.0054
HIS 70 0.0040
SER 71 0.0043
GLN 72 0.0056
THR 73 0.0050
HIS 74 0.0046
ARG 75 0.0060
VAL 76 0.0065
ASP 77 0.0057
LEU 78 0.0063
GLY 79 0.0077
THR 80 0.0074
LEU 81 0.0066
ARG 82 0.0085
GLY 83 0.0100
TYR 84 0.0088
TYR 85 0.0099
ASN 86 0.0128
GLN 87 0.0110
SER 88 0.0103
GLU 89 0.0089
ALA 90 0.0081
GLY 91 0.0092
SER 92 0.0077
HIS 93 0.0069
THR 94 0.0057
VAL 95 0.0048
GLN 96 0.0044
ARG 97 0.0035
MET 98 0.0043
TYR 99 0.0046
GLY 100 0.0059
CYS 101 0.0077
ASP 102 0.0092
VAL 103 0.0103
GLY 104 0.0119
SER 105 0.0125
ASP 106 0.0135
TRP 107 0.0112
ARG 108 0.0120
PHE 109 0.0111
LEU 110 0.0119
ARG 111 0.0096
GLY 112 0.0077
TYR 113 0.0063
HIS 114 0.0045
GLN 115 0.0045
TYR 116 0.0037
ALA 117 0.0048
TYR 118 0.0055
ASP 119 0.0066
GLY 120 0.0068
LYS 121 0.0071
ASP 122 0.0059
TYR 123 0.0045
ILE 124 0.0035
ALA 125 0.0042
LEU 126 0.0053
LYS 127 0.0073
GLU 128 0.0091
ASP 129 0.0095
LEU 130 0.0077
ARG 131 0.0080
SER 132 0.0061
TRP 133 0.0043
THR 134 0.0049
ALA 135 0.0038
ALA 136 0.0047
ASP 137 0.0045
MET 138 0.0039
ALA 139 0.0038
ALA 140 0.0028
GLN 141 0.0025
THR 142 0.0030
THR 143 0.0020
LYS 144 0.0016
HIS 145 0.0026
LYS 146 0.0040
TRP 147 0.0037
GLU 148 0.0048
ALA 149 0.0063
ALA 150 0.0069
HIS 151 0.0073
VAL 152 0.0055
ALA 153 0.0062
GLU 154 0.0085
GLN 155 0.0079
LEU 156 0.0060
ARG 157 0.0082
ALA 158 0.0092
TYR 159 0.0075
LEU 160 0.0078
GLU 161 0.0097
GLY 162 0.0098
THR 163 0.0081
CYS 164 0.0071
VAL 165 0.0090
GLU 166 0.0086
TRP 167 0.0071
LEU 168 0.0073
ARG 169 0.0087
ARG 170 0.0079
TYR 171 0.0061
LEU 172 0.0069
GLU 173 0.0073
ASN 174 0.0062
GLY 175 0.0058
LYS 176 0.0057
GLU 177 0.0057
THR 178 0.0050
LEU 179 0.0050
GLN 180 0.0056
ARG 181 0.0026
THR 182 0.0021
ASP 183 0.0025
ALA 184 0.0026
PRO 185 0.0029
LYS 186 0.0017
THR 187 0.0022
HIS 188 0.0030
MET 189 0.0033
THR 190 0.0040
HIS 191 0.0054
HIS 192 0.0067
ALA 193 0.0088
VAL 194 0.0085
SER 195 0.0111
ASP 196 0.0135
HIS 197 0.0116
GLU 198 0.0087
ALA 199 0.0075
THR 200 0.0048
LEU 201 0.0034
ARG 202 0.0022
CYS 203 0.0018
TRP 204 0.0011
ALA 205 0.0017
LEU 206 0.0020
SER 207 0.0018
PHE 208 0.0021
TYR 209 0.0022
PRO 210 0.0024
ALA 211 0.0030
GLU 212 0.0036
ILE 213 0.0032
THR 214 0.0035
LEU 215 0.0029
THR 216 0.0033
TRP 217 0.0032
GLN 218 0.0051
ARG 219 0.0061
ASP 220 0.0082
GLY 221 0.0072
GLU 222 0.0061
ASP 223 0.0045
GLN 224 0.0029
THR 225 0.0027
GLN 226 0.0013
ASP 227 0.0011
THR 228 0.0009
GLU 229 0.0013
LEU 230 0.0022
VAL 231 0.0029
GLU 232 0.0033
THR 233 0.0032
ARG 234 0.0027
PRO 235 0.0029
ALA 236 0.0041
GLY 237 0.0058
ASP 238 0.0054
GLY 239 0.0039
THR 240 0.0019
PHE 241 0.0024
GLN 242 0.0018
LYS 243 0.0018
TRP 244 0.0013
ALA 245 0.0013
ALA 246 0.0012
VAL 247 0.0023
VAL 248 0.0042
VAL 249 0.0058
PRO 250 0.0079
SER 251 0.0099
GLY 252 0.0109
GLN 253 0.0093
GLU 254 0.0087
GLN 255 0.0100
ARG 256 0.0084
TYR 257 0.0063
THR 258 0.0060
CYS 259 0.0042
HIS 260 0.0049
VAL 261 0.0032
GLN 262 0.0036
HIS 263 0.0031
GLU 264 0.0034
GLY 265 0.0025
LEU 266 0.0044
PRO 267 0.0069
LYS 268 0.0079
PRO 269 0.0068
LEU 270 0.0058
THR 271 0.0074
LEU 272 0.0067
ARG 273 0.0079
TRP 274 0.0076
GLU 275 0.0098
PRO 276 0.0122
GLN 278 0.0046
ARG 279 0.0045
THR 280 0.0037
PRO 281 0.0034
LYS 282 0.0028
ILE 283 0.0028
GLN 284 0.0025
VAL 285 0.0034
TYR 286 0.0042
SER 287 0.0054
ARG 288 0.0066
HIS 289 0.0088
PRO 290 0.0099
ALA 291 0.0109
GLU 292 0.0139
ASN 293 0.0167
GLY 294 0.0178
LYS 295 0.0164
SER 296 0.0143
ASN 297 0.0113
PHE 298 0.0078
LEU 299 0.0061
ASN 300 0.0043
CYS 301 0.0027
TYR 302 0.0027
VAL 303 0.0040
SER 304 0.0045
GLY 305 0.0050
PHE 306 0.0051
HIS 307 0.0057
PRO 308 0.0062
SER 309 0.0063
ASP 310 0.0061
ILE 311 0.0052
GLU 312 0.0050
VAL 313 0.0040
ASP 314 0.0028
LEU 315 0.0037
LEU 316 0.0058
LYS 317 0.0083
ASN 318 0.0110
GLY 319 0.0096
GLU 320 0.0078
ARG 321 0.0050
ILE 322 0.0050
GLU 323 0.0046
LYS 324 0.0053
VAL 325 0.0047
GLU 326 0.0054
HIS 327 0.0052
SER 328 0.0042
ASP 329 0.0039
LEU 330 0.0046
SER 331 0.0049
PHE 332 0.0057
SER 333 0.0062
LYS 334 0.0064
ASP 335 0.0067
TRP 336 0.0062
SER 337 0.0064
PHE 338 0.0056
TYR 339 0.0051
LEU 340 0.0046
LEU 341 0.0041
TYR 342 0.0037
TYR 343 0.0051
THR 344 0.0063
GLU 345 0.0088
PHE 346 0.0100
THR 347 0.0125
PRO 348 0.0134
THR 349 0.0163
GLU 350 0.0176
LYS 351 0.0175
ASP 352 0.0143
GLU 353 0.0111
TYR 354 0.0082
ALA 355 0.0061
CYS 356 0.0036
ARG 357 0.0047
VAL 358 0.0037
ASN 359 0.0049
HIS 360 0.0051
VAL 361 0.0058
THR 362 0.0041
LEU 363 0.0058
SER 364 0.0075
GLN 365 0.0066
PRO 366 0.0053
LYS 367 0.0045
ILE 368 0.0062
VAL 369 0.0057
LYS 370 0.0068
TRP 371 0.0065
ASP 372 0.0075
ARG 373 0.0074
ASP 374 0.0066
MET 375 0.0045
SER 1 0.0062
GLN 2 0.0064
PHE 3 0.0059
ARG 4 0.0059
VAL 5 0.0050
SER 6 0.0049
PRO 7 0.0045
LEU 8 0.0052
ASP 9 0.0058
ARG 10 0.0045
THR 11 0.0057
TRP 12 0.0029
ASN 13 0.0043
LEU 14 0.0074
GLY 15 0.0080
GLU 16 0.0044
THR 17 0.0047
VAL 18 0.0026
GLU 19 0.0037
LEU 20 0.0031
LYS 21 0.0051
CYS 22 0.0055
GLN 23 0.0065
VAL 24 0.0067
LEU 25 0.0075
LEU 26 0.0062
SER 27 0.0063
ASN 28 0.0049
PRO 29 0.0046
THR 30 0.0035
SER 31 0.0041
GLY 32 0.0043
CYS 33 0.0036
SER 34 0.0024
TRP 35 0.0020
LEU 36 0.0005
PHE 37 0.0022
GLN 38 0.0040
PRO 39 0.0062
ARG 40 0.0081
GLY 41 0.0105
ALA 42 0.0066
ALA 43 0.0022
ALA 44 0.0045
SER 45 0.0013
PRO 46 0.0021
THR 47 0.0020
PHE 48 0.0018
LEU 49 0.0024
LEU 50 0.0033
TYR 51 0.0035
LEU 52 0.0049
SER 53 0.0056
GLN 54 0.0070
ASN 55 0.0072
LYS 56 0.0072
PRO 57 0.0059
LYS 58 0.0051
ALA 59 0.0048
ALA 60 0.0041
GLU 61 0.0063
GLY 62 0.0096
LEU 63 0.0088
ASP 64 0.0116
THR 65 0.0113
GLN 66 0.0133
ARG 67 0.0105
PHE 68 0.0082
SER 69 0.0085
GLY 70 0.0078
LYS 71 0.0073
ARG 72 0.0077
LEU 73 0.0091
GLY 74 0.0095
ASP 75 0.0083
THR 76 0.0078
PHE 77 0.0061
VAL 78 0.0056
LEU 79 0.0042
THR 80 0.0053
LEU 81 0.0062
SER 82 0.0081
ASP 83 0.0086
PHE 84 0.0067
ARG 85 0.0095
ARG 86 0.0108
GLU 87 0.0116
ASN 88 0.0077
GLU 89 0.0079
GLY 90 0.0077
TYR 91 0.0037
TYR 92 0.0016
PHE 93 0.0018
CYS 94 0.0025
SER 95 0.0028
ALA 96 0.0033
LEU 97 0.0024
SER 98 0.0024
ASN 99 0.0015
SER 100 0.0008
ILE 101 0.0011
MET 102 0.0012
TYR 103 0.0023
PHE 104 0.0025
SER 105 0.0036
HIS 106 0.0042
PHE 107 0.0033
VAL 108 0.0031
PRO 109 0.0043
VAL 110 0.0039
PHE 111 0.0074
LEU 112 0.0087
PRO 113 0.0104
ALA 114 0.0146
SER 1 0.0030
GLN 2 0.0029
PHE 3 0.0025
ARG 4 0.0026
VAL 5 0.0020
SER 6 0.0030
PRO 7 0.0034
LEU 8 0.0040
ASP 9 0.0052
ARG 10 0.0050
THR 11 0.0057
TRP 12 0.0055
ASN 13 0.0066
LEU 14 0.0069
GLY 15 0.0064
GLU 16 0.0050
THR 17 0.0036
VAL 18 0.0029
GLU 19 0.0019
LEU 20 0.0016
LYS 21 0.0015
CYS 22 0.0018
GLN 23 0.0024
VAL 24 0.0025
LEU 25 0.0032
LEU 26 0.0035
SER 27 0.0044
ASN 28 0.0041
PRO 29 0.0033
THR 30 0.0032
SER 31 0.0020
GLY 32 0.0017
CYS 33 0.0012
SER 34 0.0007
TRP 35 0.0004
LEU 36 0.0004
PHE 37 0.0007
GLN 38 0.0008
PRO 39 0.0011
ARG 40 0.0006
GLY 41 0.0053
ALA 42 0.0052
ALA 43 0.0043
ALA 44 0.0036
SER 45 0.0024
PRO 46 0.0009
THR 47 0.0007
PHE 48 0.0005
LEU 49 0.0004
LEU 50 0.0004
TYR 51 0.0008
LEU 52 0.0016
SER 53 0.0024
GLN 54 0.0034
ASN 55 0.0034
LYS 56 0.0029
PRO 57 0.0021
LYS 58 0.0016
ALA 59 0.0015
ALA 60 0.0015
GLU 61 0.0021
GLY 62 0.0031
LEU 63 0.0027
ASP 64 0.0035
THR 65 0.0033
GLN 66 0.0035
ARG 67 0.0029
PHE 68 0.0023
SER 69 0.0017
GLY 70 0.0013
LYS 71 0.0018
ARG 72 0.0022
LEU 73 0.0026
GLY 74 0.0032
ASP 75 0.0030
THR 76 0.0023
PHE 77 0.0016
VAL 78 0.0009
LEU 79 0.0005
THR 80 0.0008
LEU 81 0.0022
SER 82 0.0032
ASP 83 0.0047
PHE 84 0.0048
ARG 85 0.0059
ARG 86 0.0065
GLU 87 0.0057
ASN 88 0.0038
GLU 89 0.0038
GLY 90 0.0022
TYR 91 0.0008
TYR 92 0.0009
PHE 93 0.0007
CYS 94 0.0007
SER 95 0.0009
ALA 96 0.0012
LEU 97 0.0012
SER 98 0.0020
ASN 99 0.0021
SER 100 0.0019
ILE 101 0.0015
MET 102 0.0012
TYR 103 0.0013
PHE 104 0.0011
SER 105 0.0013
HIS 106 0.0018
PHE 107 0.0014
VAL 108 0.0018
PRO 109 0.0023
VAL 110 0.0028
PHE 111 0.0043
LEU 112 0.0065
PRO 113 0.0081
ALA 114 0.0088

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 77 ---

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