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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 80 ---

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 = 0.0795
MET 1 0.0113
SER 2 0.0061
THR 3 0.0085
ILE 4 0.0110
THR 5 0.0143
LYS 6 0.0207
ASP 7 0.0250
GLN 8 0.0152
ILE 9 0.0146
LEU 10 0.0218
GLU 11 0.0200
GLY 12 0.0102
VAL 13 0.0106
ALA 14 0.0125
ALA 15 0.0112
LEU 16 0.0046
SER 17 0.0024
VAL 18 0.0055
MET 19 0.0079
GLU 20 0.0029
ILE 21 0.0045
VAL 22 0.0075
GLU 23 0.0041
LEU 24 0.0025
ILE 25 0.0066
SER 26 0.0020
ALA 27 0.0062
MET 28 0.0101
GLU 29 0.0084
GLU 30 0.0113
LYS 31 0.0155
PHE 32 0.0172
GLY 33 0.0162
VAL 34 0.0151
SER 35 0.0111
ALA 36 0.0117
ALA 37 0.0146
ALA 38 0.0112
VAL 39 0.0088
ALA 40 0.0108
ALA 41 0.0090
GLY 42 0.0051
PRO 43 0.0019
ALA 44 0.0052
ALA 45 0.0085
ALA 46 0.0082
VAL 47 0.0118
GLU 48 0.0149
ALA 49 0.0108
ALA 50 0.0083
GLU 51 0.0067
GLU 52 0.0039
GLN 53 0.0020
THR 54 0.0029
GLU 55 0.0027
PHE 56 0.0026
ASP 57 0.0027
VAL 58 0.0027
VAL 59 0.0027
LEU 60 0.0029
ALA 61 0.0042
SER 62 0.0036
PHE 63 0.0026
GLY 64 0.0039
GLU 65 0.0050
ASN 66 0.0042
LYS 67 0.0033
VAL 68 0.0038
ALA 69 0.0034
VAL 70 0.0018
ILE 71 0.0021
LYS 72 0.0033
ALA 73 0.0017
VAL 74 0.0017
ARG 75 0.0031
GLY 76 0.0033
ALA 77 0.0029
THR 78 0.0039
GLY 79 0.0055
LEU 80 0.0054
GLY 81 0.0060
LEU 82 0.0051
LYS 83 0.0047
GLU 84 0.0043
ALA 85 0.0027
LYS 86 0.0018
ASP 87 0.0012
LEU 88 0.0019
VAL 89 0.0009
GLU 90 0.0018
SER 91 0.0030
ALA 92 0.0033
PRO 93 0.0039
ALA 94 0.0035
VAL 95 0.0038
LEU 96 0.0030
LYS 97 0.0030
GLU 98 0.0027
GLY 99 0.0027
VAL 100 0.0030
ASN 101 0.0031
LYS 102 0.0033
ASP 103 0.0039
GLU 104 0.0034
ALA 105 0.0031
GLU 106 0.0034
THR 107 0.0033
LEU 108 0.0028
LYS 109 0.0025
LYS 110 0.0022
SER 111 0.0016
LEU 112 0.0011
GLU 113 0.0015
GLU 114 0.0008
ALA 115 0.0010
GLY 116 0.0016
ALA 117 0.0013
SER 118 0.0022
VAL 119 0.0022
GLU 120 0.0033
ILE 121 0.0032
LYS 122 0.0025
GLU 123 0.0020
ALA 124 0.0021
ALA 125 0.0020
ALA 126 0.0025
LYS 127 0.0036
ALA 128 0.0071
TYR 129 0.0080
LYS 130 0.0104
ILE 131 0.0147
ILE 132 0.0126
SER 133 0.0124
LEU 134 0.0050
LYS 135 0.0076
TYR 136 0.0066
THR 137 0.0097
ARG 138 0.0139
LYS 139 0.0167
VAL 140 0.0175
CYS 141 0.0187
ILE 142 0.0169
GLY 143 0.0199
PRO 144 0.0166
GLY 145 0.0189
PRO 146 0.0313
GLY 147 0.0339
LYS 148 0.0245
ALA 149 0.0150
TYR 150 0.0148
LYS 151 0.0064
ILE 152 0.0056
ILE 153 0.0023
SER 154 0.0035
LEU 155 0.0041
LYS 156 0.0069
TYR 157 0.0115
THR 158 0.0124
ARG 159 0.0132
LYS 160 0.0140
VAL 161 0.0149
CYS 162 0.0155
GLY 163 0.0161
PRO 164 0.0115
GLY 165 0.0086
PRO 166 0.0190
GLY 167 0.0261
GLY 168 0.0235
LYS 169 0.0171
ALA 170 0.0148
TYR 171 0.0107
LYS 172 0.0118
ILE 173 0.0089
ILE 174 0.0121
SER 175 0.0094
LEU 176 0.0074
LYS 177 0.0064
TYR 178 0.0044
THR 179 0.0047
ARG 180 0.0038
LYS 181 0.0056
VAL 182 0.0064
GLY 183 0.0085
PRO 184 0.0109
GLY 185 0.0117
PRO 186 0.0121
GLY 187 0.0136
ILE 188 0.0135
ILE 189 0.0084
SER 190 0.0068
LEU 191 0.0038
LYS 192 0.0013
TYR 193 0.0064
THR 194 0.0085
ARG 195 0.0091
LYS 196 0.0115
VAL 197 0.0105
CYS 198 0.0128
ILE 199 0.0046
GLN 200 0.0075
LEU 201 0.0139
GLY 202 0.0245
GLY 203 0.0326
PRO 204 0.0408
GLY 205 0.0089
PRO 206 0.0146
GLY 207 0.0106
ASN 208 0.0043
ILE 209 0.0065
LYS 210 0.0137
THR 211 0.0163
ALA 212 0.0111
PHE 213 0.0036
HIS 214 0.0120
CYS 215 0.0159
TYR 216 0.0100
ALA 217 0.0056
ALA 218 0.0051
TYR 219 0.0133
MET 220 0.0161
THR 221 0.0142
SER 222 0.0156
ILE 223 0.0187
LYS 224 0.0099
ALA 225 0.0115
CYS 226 0.0070
ASP 227 0.0120
LEU 228 0.0120
LYS 229 0.0374
LYS 230 0.0276
PRO 231 0.0231
LEU 232 0.0407
MET 233 0.0415
GLU 234 0.0606
SER 235 0.0353
GLY 236 0.0329
TRP 237 0.0330
SER 238 0.0318
ASP 239 0.0320
THR 240 0.0312
ALA 241 0.0417
HIS 242 0.0401
GLY 243 0.0398
LYS 244 0.0368
LYS 245 0.0371
SER 246 0.0365
LEU 247 0.0083
PRO 248 0.0144
SER 249 0.0234
SER 250 0.0489
SER 251 0.0696
SER 252 0.0795
TYR 253 0.0499
SER 254 0.0412
TYR 255 0.0387
ARG 256 0.0326
ARG 257 0.0324
LYS 258 0.0297
LEU 259 0.0272
THR 260 0.0269
ASN 261 0.0190
PRO 262 0.0337
ALA 263 0.0372
ASN 264 0.0407
LYS 265 0.0261
GLU 266 0.0262
GLU 267 0.0219
SER 268 0.0251
ILE 269 0.0257
LYS 270 0.0286
LYS 271 0.0407
GLN 272 0.0284
LYS 273 0.0150
TYR 274 0.0037
SER 275 0.0179
TYR 276 0.0296
PRO 277 0.0414
TRP 278 0.0361
GLN 279 0.0229
THR 280 0.0266
SER 281 0.0315
LYS 282 0.0237
CYS 283 0.0221
PHE 284 0.0142
ASP 288 0.0053
TYR 289 0.0035
GLN 290 0.0038
TYR 291 0.0094
CYS 297 0.0111
ASN 298 0.0079
PRO 299 0.0083
GLY 300 0.0056
LYS 301 0.0049
LYS 302 0.0070
ASN 303 0.0041
THR 304 0.0061
ILE 305 0.0031
SER 306 0.0029
GLY 307 0.0054
TYR 308 0.0059
LYS 309 0.0040
ARG 310 0.0055
MET 311 0.0066
MET 312 0.0052
ALA 313 0.0053
THR 314 0.0072
LYS 315 0.0059
ASP 316 0.0059
SER 317 0.0068
PHE 318 0.0063
GLN 319 0.0062
SER 320 0.0056
PHE 321 0.0029
ASN 322 0.0027
LEU 323 0.0027
THR 324 0.0032
GLU 325 0.0032
PRO 326 0.0027
HIS 327 0.0010
ILE 328 0.0043
THR 329 0.0079
THR 330 0.0127
ASN 331 0.0137
LYS 332 0.0098
LEU 333 0.0043
GLU 334 0.0041
TRP 335 0.0027
ILE 336 0.0038
ASP 337 0.0027
PRO 338 0.0043
ASP 339 0.0049
GLY 340 0.0099
ASN 341 0.0107
THR 342 0.0117
ARG 343 0.0207
GLY 344 0.0246
GLY 345 0.0223
GLY 346 0.0386
GLU 4 0.0020
HIS 5 0.0022
VAL 6 0.0023
ILE 7 0.0024
ILE 8 0.0027
GLN 9 0.0028
ALA 10 0.0031
GLU 11 0.0036
PHE 12 0.0038
TYR 13 0.0044
LEU 14 0.0047
ASN 15 0.0050
PRO 16 0.0053
ASP 17 0.0060
GLN 18 0.0059
SER 19 0.0057
GLY 20 0.0048
GLU 21 0.0046
PHE 22 0.0039
MET 23 0.0034
PHE 24 0.0027
ASP 25 0.0025
PHE 26 0.0021
ASP 27 0.0022
GLY 28 0.0023
ASP 29 0.0027
GLU 30 0.0028
ILE 31 0.0025
PHE 32 0.0033
HIS 33 0.0038
VAL 34 0.0058
ASP 35 0.0079
MET 36 0.0090
ALA 37 0.0112
LYS 38 0.0108
LYS 39 0.0095
GLU 40 0.0068
THR 41 0.0054
VAL 42 0.0051
TRP 43 0.0040
ARG 44 0.0040
LEU 45 0.0039
GLU 46 0.0045
GLU 47 0.0036
PHE 48 0.0026
GLY 49 0.0034
ARG 50 0.0029
PHE 51 0.0016
ALA 52 0.0020
SER 53 0.0039
PHE 54 0.0047
GLU 55 0.0068
ALA 56 0.0075
GLN 57 0.0089
GLY 58 0.0075
ALA 59 0.0065
LEU 60 0.0074
ALA 61 0.0072
ASN 62 0.0057
ILE 63 0.0058
ALA 64 0.0061
VAL 65 0.0054
ASP 66 0.0047
LYS 67 0.0053
ALA 68 0.0051
ASN 69 0.0042
LEU 70 0.0042
GLU 71 0.0046
ILE 72 0.0041
MET 73 0.0032
THR 74 0.0035
LYS 75 0.0036
ARG 76 0.0029
SER 77 0.0023
ASN 78 0.0025
TYR 79 0.0034
THR 80 0.0032
PRO 81 0.0042
ILE 82 0.0043
THR 83 0.0042
ASN 84 0.0039
VAL 85 0.0038
PRO 86 0.0036
PRO 87 0.0034
GLU 88 0.0029
VAL 89 0.0018
THR 90 0.0015
VAL 91 0.0010
LEU 92 0.0011
THR 93 0.0010
ASN 94 0.0016
SER 95 0.0013
PRO 96 0.0014
VAL 97 0.0022
GLU 98 0.0030
LEU 99 0.0037
ARG 100 0.0038
GLU 101 0.0030
PRO 102 0.0027
ASN 103 0.0019
VAL 104 0.0016
LEU 105 0.0015
ILE 106 0.0006
CYS 107 0.0009
PHE 108 0.0017
ILE 109 0.0022
ASP 110 0.0029
LYS 111 0.0037
PHE 112 0.0041
THR 113 0.0043
PRO 114 0.0043
PRO 115 0.0040
VAL 116 0.0036
VAL 117 0.0031
ASN 118 0.0026
VAL 119 0.0020
THR 120 0.0029
TRP 121 0.0032
LEU 122 0.0045
ARG 123 0.0054
ASN 124 0.0068
GLY 125 0.0068
LYS 126 0.0069
PRO 127 0.0059
VAL 128 0.0053
THR 129 0.0056
THR 130 0.0046
GLY 131 0.0037
VAL 132 0.0026
SER 133 0.0024
GLU 134 0.0024
THR 135 0.0034
VAL 136 0.0035
PHE 137 0.0036
LEU 138 0.0035
PRO 139 0.0036
ARG 140 0.0037
GLU 141 0.0037
ASP 142 0.0039
HIS 143 0.0039
LEU 144 0.0038
PHE 145 0.0036
ARG 146 0.0034
LYS 147 0.0032
PHE 148 0.0021
HIS 149 0.0015
TYR 150 0.0013
LEU 151 0.0018
PRO 152 0.0022
PHE 153 0.0030
LEU 154 0.0038
PRO 155 0.0039
SER 156 0.0052
THR 157 0.0063
GLU 158 0.0070
ASP 159 0.0064
VAL 160 0.0061
TYR 161 0.0045
ASP 162 0.0036
CYS 163 0.0020
ARG 164 0.0022
VAL 165 0.0010
GLU 166 0.0011
HIS 167 0.0023
TRP 168 0.0030
GLY 169 0.0035
LEU 170 0.0025
ASP 171 0.0021
GLU 172 0.0028
PRO 173 0.0027
LEU 174 0.0027
LEU 175 0.0035
LYS 176 0.0034
HIS 177 0.0044
TRP 178 0.0047
GLU 179 0.0054
PHE 180 0.0054
ASP 181 0.0060
ASP 2 0.0065
THR 3 0.0063
ARG 4 0.0056
PRO 5 0.0049
ARG 6 0.0044
PHE 7 0.0039
LEU 8 0.0038
TRP 9 0.0036
GLN 10 0.0035
PRO 11 0.0033
LYS 12 0.0031
ARG 13 0.0031
GLU 14 0.0031
CYS 15 0.0029
HIS 16 0.0029
PHE 17 0.0028
PHE 18 0.0027
ASN 19 0.0026
GLY 20 0.0027
THR 21 0.0027
GLU 22 0.0028
ARG 23 0.0030
VAL 24 0.0030
ARG 25 0.0032
PHE 26 0.0034
LEU 27 0.0032
ASP 28 0.0034
ARG 29 0.0031
TYR 30 0.0032
PHE 31 0.0031
TYR 32 0.0031
ASN 33 0.0034
GLN 34 0.0031
GLU 35 0.0024
GLU 36 0.0022
SER 37 0.0022
VAL 38 0.0024
ARG 39 0.0027
PHE 40 0.0032
ASP 41 0.0033
SER 42 0.0039
ASP 43 0.0037
VAL 44 0.0035
GLY 45 0.0039
GLU 46 0.0033
PHE 47 0.0028
ARG 48 0.0019
ALA 49 0.0017
VAL 50 0.0008
THR 51 0.0015
GLU 52 0.0026
LEU 53 0.0030
GLY 54 0.0026
ARG 55 0.0029
PRO 56 0.0045
ASP 57 0.0042
ALA 58 0.0032
GLU 59 0.0038
TYR 60 0.0050
TRP 61 0.0047
ASN 62 0.0037
SER 63 0.0043
GLN 64 0.0052
LYS 65 0.0049
ASP 66 0.0060
ILE 67 0.0056
LEU 68 0.0043
GLU 69 0.0051
GLN 70 0.0055
ALA 71 0.0046
ARG 72 0.0047
ALA 73 0.0057
ALA 74 0.0036
VAL 75 0.0037
ASP 76 0.0036
THR 77 0.0034
TYR 78 0.0031
CYS 79 0.0032
ARG 80 0.0022
HIS 81 0.0019
ASN 82 0.0018
TYR 83 0.0018
GLY 84 0.0016
VAL 85 0.0014
GLY 86 0.0009
GLU 87 0.0010
SER 88 0.0012
PHE 89 0.0016
THR 90 0.0016
VAL 91 0.0017
GLN 92 0.0037
ARG 93 0.0037
ARG 94 0.0047
VAL 95 0.0052
GLN 96 0.0062
PRO 97 0.0063
LYS 98 0.0054
VAL 99 0.0048
THR 100 0.0047
VAL 101 0.0042
TYR 102 0.0044
PRO 103 0.0041
SER 104 0.0045
LYS 105 0.0045
THR 106 0.0043
GLN 107 0.0040
PRO 108 0.0042
LEU 109 0.0037
GLN 110 0.0043
HIS 111 0.0042
HIS 112 0.0039
ASN 113 0.0041
LEU 114 0.0041
LEU 115 0.0042
VAL 116 0.0032
CYS 117 0.0035
SER 118 0.0036
VAL 119 0.0038
SER 120 0.0039
GLY 121 0.0042
PHE 122 0.0045
TYR 123 0.0037
PRO 124 0.0034
GLY 125 0.0033
SER 126 0.0047
ILE 127 0.0054
GLU 128 0.0063
VAL 129 0.0051
ARG 130 0.0038
TRP 131 0.0030
PHE 132 0.0030
LEU 133 0.0033
ASN 134 0.0045
GLY 135 0.0035
GLN 136 0.0024
GLU 137 0.0021
GLU 138 0.0020
LYS 139 0.0030
ALA 140 0.0024
GLY 141 0.0020
MET 142 0.0028
VAL 143 0.0032
SER 144 0.0042
THR 145 0.0050
GLY 146 0.0032
LEU 147 0.0027
ILE 148 0.0024
GLN 149 0.0018
ASN 150 0.0022
GLY 151 0.0017
ASP 152 0.0024
TRP 153 0.0023
THR 154 0.0026
PHE 155 0.0026
GLN 156 0.0029
THR 157 0.0030
LEU 158 0.0042
VAL 159 0.0035
MET 160 0.0030
LEU 161 0.0026
GLU 162 0.0022
THR 163 0.0025
VAL 164 0.0052
PRO 165 0.0068
ARG 166 0.0089
SER 167 0.0110
GLY 168 0.0110
GLU 169 0.0084
VAL 170 0.0054
TYR 171 0.0044
THR 172 0.0047
CYS 173 0.0050
GLN 174 0.0055
VAL 175 0.0068
GLU 176 0.0075
HIS 177 0.0069
PRO 178 0.0076
SER 179 0.0079
VAL 180 0.0093
THR 181 0.0108
SER 182 0.0102
PRO 183 0.0084
LEU 184 0.0083
THR 185 0.0070
VAL 186 0.0070
GLU 187 0.0061
TRP 188 0.0071
ARG 189 0.0082
ALA 190 0.0088
GLU 4 0.0053
HIS 5 0.0041
VAL 6 0.0033
ILE 7 0.0024
ILE 8 0.0023
GLN 9 0.0023
ALA 10 0.0022
GLU 11 0.0026
PHE 12 0.0027
TYR 13 0.0036
LEU 14 0.0033
ASN 15 0.0042
PRO 16 0.0051
ASP 17 0.0054
GLN 18 0.0059
SER 19 0.0049
GLY 20 0.0044
GLU 21 0.0034
PHE 22 0.0034
MET 23 0.0022
PHE 24 0.0013
ASP 25 0.0006
PHE 26 0.0012
ASP 27 0.0022
GLY 28 0.0010
ASP 29 0.0010
GLU 30 0.0010
ILE 31 0.0013
PHE 32 0.0023
HIS 33 0.0030
VAL 34 0.0049
ASP 35 0.0069
MET 36 0.0083
ALA 37 0.0101
LYS 38 0.0094
LYS 39 0.0082
GLU 40 0.0062
THR 41 0.0048
VAL 42 0.0044
TRP 43 0.0033
ARG 44 0.0028
LEU 45 0.0035
GLU 46 0.0056
GLU 47 0.0051
PHE 48 0.0032
GLY 49 0.0042
ARG 50 0.0047
PHE 51 0.0032
ALA 52 0.0018
SER 53 0.0028
PHE 54 0.0036
GLU 55 0.0056
ALA 56 0.0062
GLN 57 0.0081
GLY 58 0.0077
ALA 59 0.0065
LEU 60 0.0076
ALA 61 0.0084
ASN 62 0.0072
ILE 63 0.0066
ALA 64 0.0073
VAL 65 0.0072
ASP 66 0.0055
LYS 67 0.0057
ALA 68 0.0069
ASN 69 0.0062
LEU 70 0.0047
GLU 71 0.0055
ILE 72 0.0062
MET 73 0.0051
THR 74 0.0044
LYS 75 0.0055
ARG 76 0.0057
SER 77 0.0046
ASN 78 0.0055
TYR 79 0.0043
THR 80 0.0029
PRO 81 0.0017
ILE 82 0.0015
THR 83 0.0029
ASN 84 0.0034
VAL 85 0.0039
PRO 86 0.0049
PRO 87 0.0044
GLU 88 0.0042
VAL 89 0.0026
THR 90 0.0024
VAL 91 0.0021
LEU 92 0.0037
THR 93 0.0049
ASN 94 0.0039
SER 95 0.0057
PRO 96 0.0078
VAL 97 0.0089
GLU 98 0.0105
LEU 99 0.0118
ARG 100 0.0123
GLU 101 0.0117
PRO 102 0.0099
ASN 103 0.0077
VAL 104 0.0054
LEU 105 0.0036
ILE 106 0.0019
CYS 107 0.0005
PHE 108 0.0009
ILE 109 0.0013
ASP 110 0.0023
LYS 111 0.0034
PHE 112 0.0030
THR 113 0.0026
PRO 114 0.0024
PRO 115 0.0021
VAL 116 0.0030
VAL 117 0.0038
ASN 118 0.0056
VAL 119 0.0037
THR 120 0.0035
TRP 121 0.0027
LEU 122 0.0026
ARG 123 0.0035
ASN 124 0.0026
GLY 125 0.0024
LYS 126 0.0048
PRO 127 0.0056
VAL 128 0.0062
THR 129 0.0081
THR 130 0.0089
GLY 131 0.0083
VAL 132 0.0060
SER 133 0.0045
GLU 134 0.0024
THR 135 0.0007
VAL 136 0.0011
PHE 137 0.0010
LEU 138 0.0009
PRO 139 0.0011
ARG 140 0.0018
GLU 141 0.0021
ASP 142 0.0026
HIS 143 0.0019
LEU 144 0.0018
PHE 145 0.0014
ARG 146 0.0014
LYS 147 0.0012
PHE 148 0.0004
HIS 149 0.0018
TYR 150 0.0033
LEU 151 0.0045
PRO 152 0.0063
PHE 153 0.0068
LEU 154 0.0094
PRO 155 0.0090
SER 156 0.0095
THR 157 0.0089
GLU 158 0.0075
ASP 159 0.0056
VAL 160 0.0033
TYR 161 0.0023
ASP 162 0.0005
CYS 163 0.0008
ARG 164 0.0030
VAL 165 0.0042
GLU 166 0.0058
HIS 167 0.0052
TRP 168 0.0058
GLY 169 0.0060
LEU 170 0.0068
ASP 171 0.0082
GLU 172 0.0085
PRO 173 0.0067
LEU 174 0.0054
LEU 175 0.0035
LYS 176 0.0029
HIS 177 0.0024
TRP 178 0.0037
GLU 179 0.0052
PHE 180 0.0079
ASP 181 0.0098
ASP 2 0.0064
THR 3 0.0048
ARG 4 0.0039
PRO 5 0.0023
ARG 6 0.0024
PHE 7 0.0026
LEU 8 0.0024
TRP 9 0.0029
GLN 10 0.0024
PRO 11 0.0031
LYS 12 0.0029
ARG 13 0.0035
GLU 14 0.0032
CYS 15 0.0036
HIS 16 0.0042
PHE 17 0.0047
PHE 18 0.0056
ASN 19 0.0063
GLY 20 0.0062
THR 21 0.0058
GLU 22 0.0067
ARG 23 0.0058
VAL 24 0.0047
ARG 25 0.0039
PHE 26 0.0041
LEU 27 0.0037
ASP 28 0.0035
ARG 29 0.0033
TYR 30 0.0033
PHE 31 0.0034
TYR 32 0.0026
ASN 33 0.0020
GLN 34 0.0019
GLU 35 0.0026
GLU 36 0.0031
SER 37 0.0036
VAL 38 0.0033
ARG 39 0.0029
PHE 40 0.0024
ASP 41 0.0021
SER 42 0.0024
ASP 43 0.0025
VAL 44 0.0049
GLY 45 0.0053
GLU 46 0.0042
PHE 47 0.0024
ARG 48 0.0023
ALA 49 0.0030
VAL 50 0.0029
THR 51 0.0033
GLU 52 0.0037
LEU 53 0.0035
GLY 54 0.0029
ARG 55 0.0032
PRO 56 0.0025
ASP 57 0.0036
ALA 58 0.0019
GLU 59 0.0040
TYR 60 0.0059
TRP 61 0.0066
ASN 62 0.0089
SER 63 0.0141
GLN 64 0.0165
LYS 65 0.0188
ASP 66 0.0198
ILE 67 0.0144
LEU 68 0.0107
GLU 69 0.0122
GLN 70 0.0121
ALA 71 0.0074
ARG 72 0.0050
ALA 73 0.0071
ALA 74 0.0041
VAL 75 0.0041
ASP 76 0.0047
THR 77 0.0048
TYR 78 0.0043
CYS 79 0.0043
ARG 80 0.0036
HIS 81 0.0027
ASN 82 0.0023
TYR 83 0.0031
GLY 84 0.0028
VAL 85 0.0020
GLY 86 0.0021
GLU 87 0.0028
SER 88 0.0034
PHE 89 0.0031
THR 90 0.0026
VAL 91 0.0033
GLN 92 0.0040
ARG 93 0.0028
ARG 94 0.0025
VAL 95 0.0016
GLN 96 0.0019
PRO 97 0.0024
LYS 98 0.0028
VAL 99 0.0032
THR 100 0.0040
VAL 101 0.0046
TYR 102 0.0059
PRO 103 0.0071
SER 104 0.0077
LYS 105 0.0082
THR 106 0.0073
GLN 107 0.0067
PRO 108 0.0050
LEU 109 0.0037
GLN 110 0.0052
HIS 111 0.0065
HIS 112 0.0072
ASN 113 0.0068
LEU 114 0.0070
LEU 115 0.0056
VAL 116 0.0064
CYS 117 0.0053
SER 118 0.0049
VAL 119 0.0040
SER 120 0.0036
GLY 121 0.0027
PHE 122 0.0015
TYR 123 0.0015
PRO 124 0.0024
GLY 125 0.0031
SER 126 0.0041
ILE 127 0.0043
GLU 128 0.0051
VAL 129 0.0047
ARG 130 0.0043
TRP 131 0.0043
PHE 132 0.0049
LEU 133 0.0056
ASN 134 0.0113
GLY 135 0.0112
GLN 136 0.0101
GLU 137 0.0069
GLU 138 0.0075
LYS 139 0.0099
ALA 140 0.0071
GLY 141 0.0071
MET 142 0.0066
VAL 143 0.0069
SER 144 0.0065
THR 145 0.0066
GLY 146 0.0048
LEU 147 0.0037
ILE 148 0.0031
GLN 149 0.0020
ASN 150 0.0021
GLY 151 0.0015
ASP 152 0.0011
TRP 153 0.0001
THR 154 0.0009
PHE 155 0.0022
GLN 156 0.0033
THR 157 0.0045
LEU 158 0.0062
VAL 159 0.0060
MET 160 0.0062
LEU 161 0.0060
GLU 162 0.0065
THR 163 0.0061
VAL 164 0.0068
PRO 165 0.0039
ARG 166 0.0044
SER 167 0.0055
GLY 168 0.0079
GLU 169 0.0065
VAL 170 0.0048
TYR 171 0.0037
THR 172 0.0037
CYS 173 0.0040
GLN 174 0.0039
VAL 175 0.0049
GLU 176 0.0037
HIS 177 0.0032
PRO 178 0.0032
SER 179 0.0027
VAL 180 0.0027
THR 181 0.0028
SER 182 0.0046
PRO 183 0.0042
LEU 184 0.0040
THR 185 0.0029
VAL 186 0.0037
GLU 187 0.0037
TRP 188 0.0044
ARG 189 0.0051
ALA 190 0.0048

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.

*** MHC2 ***

<R2> analysis for 2607180825382130977

--- normal mode 80 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* MHC2 *

<R²> analysis for 2607180825382130977