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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 47 ---

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 = 0.0798
MET 1 0.0798
SER 2 0.0666
THR 3 0.0627
ILE 4 0.0554
THR 5 0.0473
LYS 6 0.0494
ASP 7 0.0395
GLN 8 0.0323
ILE 9 0.0385
LEU 10 0.0364
GLU 11 0.0217
GLY 12 0.0200
VAL 13 0.0223
ALA 14 0.0296
ALA 15 0.0173
LEU 16 0.0204
SER 17 0.0357
VAL 18 0.0444
MET 19 0.0406
GLU 20 0.0270
ILE 21 0.0273
VAL 22 0.0319
GLU 23 0.0230
LEU 24 0.0133
ILE 25 0.0188
SER 26 0.0119
ALA 27 0.0093
MET 28 0.0154
GLU 29 0.0140
GLU 30 0.0103
LYS 31 0.0166
PHE 32 0.0210
GLY 33 0.0204
VAL 34 0.0225
SER 35 0.0203
ALA 36 0.0231
ALA 37 0.0253
ALA 38 0.0229
VAL 39 0.0199
ALA 40 0.0212
ALA 41 0.0213
GLY 42 0.0180
PRO 43 0.0165
ALA 44 0.0206
ALA 45 0.0231
ALA 46 0.0215
VAL 47 0.0252
GLU 48 0.0285
ALA 49 0.0265
ALA 50 0.0243
GLU 51 0.0214
GLU 52 0.0189
GLN 53 0.0157
THR 54 0.0147
GLU 55 0.0117
PHE 56 0.0102
ASP 57 0.0098
VAL 58 0.0081
VAL 59 0.0080
LEU 60 0.0068
ALA 61 0.0095
SER 62 0.0076
PHE 63 0.0042
GLY 64 0.0077
GLU 65 0.0097
ASN 66 0.0086
LYS 67 0.0047
VAL 68 0.0085
ALA 69 0.0095
VAL 70 0.0052
ILE 71 0.0074
LYS 72 0.0112
ALA 73 0.0084
VAL 74 0.0079
ARG 75 0.0126
GLY 76 0.0132
ALA 77 0.0104
THR 78 0.0133
GLY 79 0.0179
LEU 80 0.0179
GLY 81 0.0196
LEU 82 0.0165
LYS 83 0.0164
GLU 84 0.0163
ALA 85 0.0117
LYS 86 0.0091
ASP 87 0.0113
LEU 88 0.0107
VAL 89 0.0058
GLU 90 0.0067
SER 91 0.0106
ALA 92 0.0095
PRO 93 0.0113
ALA 94 0.0112
VAL 95 0.0115
LEU 96 0.0094
LYS 97 0.0093
GLU 98 0.0115
GLY 99 0.0127
VAL 100 0.0108
ASN 101 0.0107
LYS 102 0.0087
ASP 103 0.0075
GLU 104 0.0082
ALA 105 0.0067
GLU 106 0.0041
THR 107 0.0048
LEU 108 0.0047
LYS 109 0.0021
LYS 110 0.0032
SER 111 0.0056
LEU 112 0.0033
GLU 113 0.0050
GLU 114 0.0080
ALA 115 0.0075
GLY 116 0.0074
ALA 117 0.0041
SER 118 0.0061
VAL 119 0.0051
GLU 120 0.0083
ILE 121 0.0097
LYS 122 0.0092
GLU 123 0.0095
ALA 124 0.0093
ALA 125 0.0097
ALA 126 0.0103
LYS 127 0.0147
ALA 128 0.0150
TYR 129 0.0173
LYS 130 0.0195
ILE 131 0.0201
ILE 132 0.0240
SER 133 0.0232
LEU 134 0.0207
LYS 135 0.0183
TYR 136 0.0155
THR 137 0.0134
ARG 138 0.0106
LYS 139 0.0116
VAL 140 0.0089
CYS 141 0.0157
ILE 142 0.0182
GLY 143 0.0254
PRO 144 0.0308
GLY 145 0.0516
PRO 146 0.0586
GLY 147 0.0550
LYS 148 0.0414
ALA 149 0.0284
TYR 150 0.0169
LYS 151 0.0111
ILE 152 0.0098
ILE 153 0.0059
SER 154 0.0073
LEU 155 0.0067
LYS 156 0.0106
TYR 157 0.0131
THR 158 0.0147
ARG 159 0.0166
LYS 160 0.0179
VAL 161 0.0201
CYS 162 0.0211
GLY 163 0.0228
PRO 164 0.0232
GLY 165 0.0217
PRO 166 0.0232
GLY 167 0.0234
GLY 168 0.0249
LYS 169 0.0226
ALA 170 0.0216
TYR 171 0.0191
LYS 172 0.0180
ILE 173 0.0159
ILE 174 0.0148
SER 175 0.0116
LEU 176 0.0093
LYS 177 0.0081
TYR 178 0.0060
THR 179 0.0062
ARG 180 0.0056
LYS 181 0.0089
VAL 182 0.0116
GLY 183 0.0183
PRO 184 0.0246
GLY 185 0.0274
PRO 186 0.0272
GLY 187 0.0184
ILE 188 0.0158
ILE 189 0.0099
SER 190 0.0107
LEU 191 0.0084
LYS 192 0.0138
TYR 193 0.0157
THR 194 0.0172
ARG 195 0.0188
LYS 196 0.0203
VAL 197 0.0222
CYS 198 0.0238
ILE 199 0.0242
GLN 200 0.0226
LEU 201 0.0224
GLY 202 0.0225
GLY 203 0.0205
PRO 204 0.0213
GLY 205 0.0111
PRO 206 0.0138
GLY 207 0.0114
ASN 208 0.0096
ILE 209 0.0141
LYS 210 0.0158
THR 211 0.0099
ALA 212 0.0096
PHE 213 0.0141
HIS 214 0.0133
CYS 215 0.0082
TYR 216 0.0098
ALA 217 0.0136
ALA 218 0.0116
TYR 219 0.0062
MET 220 0.0102
THR 221 0.0129
SER 222 0.0088
ILE 223 0.0065
LYS 224 0.0072
ALA 225 0.0067
CYS 226 0.0086
ASP 227 0.0088
LEU 228 0.0107
LYS 229 0.0087
LYS 230 0.0068
PRO 231 0.0063
LEU 232 0.0036
MET 233 0.0029
GLU 234 0.0062
SER 235 0.0083
GLY 236 0.0063
TRP 237 0.0058
SER 238 0.0070
ASP 239 0.0075
THR 240 0.0091
ALA 241 0.0159
HIS 242 0.0098
GLY 243 0.0104
LYS 244 0.0071
LYS 245 0.0086
SER 246 0.0076
LEU 247 0.0096
PRO 248 0.0045
SER 249 0.0067
SER 250 0.0096
SER 251 0.0144
SER 252 0.0208
TYR 253 0.0216
SER 254 0.0191
TYR 255 0.0180
ARG 256 0.0166
ARG 257 0.0143
LYS 258 0.0141
LEU 259 0.0107
THR 260 0.0114
ASN 261 0.0086
PRO 262 0.0101
ALA 263 0.0145
ASN 264 0.0169
LYS 265 0.0166
GLU 266 0.0163
GLU 267 0.0131
SER 268 0.0145
ILE 269 0.0111
LYS 270 0.0134
LYS 271 0.0137
GLN 272 0.0125
LYS 273 0.0136
TYR 274 0.0149
SER 275 0.0157
TYR 276 0.0180
PRO 277 0.0146
TRP 278 0.0154
GLN 279 0.0094
THR 280 0.0090
SER 281 0.0153
LYS 282 0.0175
CYS 283 0.0162
PHE 284 0.0136
ASP 288 0.0112
TYR 289 0.0048
GLN 290 0.0060
TYR 291 0.0042
CYS 297 0.0265
ASN 298 0.0142
PRO 299 0.0088
GLY 300 0.0071
LYS 301 0.0129
LYS 302 0.0149
ASN 303 0.0135
THR 304 0.0113
ILE 305 0.0077
SER 306 0.0116
GLY 307 0.0095
TYR 308 0.0113
LYS 309 0.0093
ARG 310 0.0024
MET 311 0.0042
MET 312 0.0116
ALA 313 0.0121
THR 314 0.0126
LYS 315 0.0135
ASP 316 0.0179
SER 317 0.0154
PHE 318 0.0097
GLN 319 0.0103
SER 320 0.0083
PHE 321 0.0044
ASN 322 0.0047
LEU 323 0.0044
THR 324 0.0057
GLU 325 0.0067
PRO 326 0.0051
HIS 327 0.0059
ILE 328 0.0072
THR 329 0.0075
THR 330 0.0088
ASN 331 0.0072
LYS 332 0.0053
LEU 333 0.0050
GLU 334 0.0030
TRP 335 0.0031
ILE 336 0.0037
ASP 337 0.0031
PRO 338 0.0043
ASP 339 0.0059
GLY 340 0.0080
ASN 341 0.0083
THR 342 0.0095
ARG 343 0.0130
GLY 344 0.0153
GLY 345 0.0212
GLY 346 0.0359
GLU 4 0.0078
HIS 5 0.0068
VAL 6 0.0056
ILE 7 0.0049
ILE 8 0.0036
GLN 9 0.0028
ALA 10 0.0017
GLU 11 0.0011
PHE 12 0.0008
TYR 13 0.0015
LEU 14 0.0021
ASN 15 0.0030
PRO 16 0.0037
ASP 17 0.0035
GLN 18 0.0033
SER 19 0.0028
GLY 20 0.0021
GLU 21 0.0021
PHE 22 0.0023
MET 23 0.0030
PHE 24 0.0037
ASP 25 0.0039
PHE 26 0.0051
ASP 27 0.0052
GLY 28 0.0038
ASP 29 0.0041
GLU 30 0.0039
ILE 31 0.0048
PHE 32 0.0045
HIS 33 0.0037
VAL 34 0.0041
ASP 35 0.0048
MET 36 0.0044
ALA 37 0.0057
LYS 38 0.0064
LYS 39 0.0055
GLU 40 0.0061
THR 41 0.0057
VAL 42 0.0055
TRP 43 0.0057
ARG 44 0.0049
LEU 45 0.0062
GLU 46 0.0077
GLU 47 0.0085
PHE 48 0.0075
GLY 49 0.0079
ARG 50 0.0092
PHE 51 0.0089
ALA 52 0.0079
SER 53 0.0073
PHE 54 0.0061
GLU 55 0.0059
ALA 56 0.0051
GLN 57 0.0046
GLY 58 0.0035
ALA 59 0.0030
LEU 60 0.0030
ALA 61 0.0021
ASN 62 0.0014
ILE 63 0.0015
ALA 64 0.0016
VAL 65 0.0009
ASP 66 0.0009
LYS 67 0.0018
ALA 68 0.0020
ASN 69 0.0018
LEU 70 0.0019
GLU 71 0.0026
ILE 72 0.0027
MET 73 0.0026
THR 74 0.0029
LYS 75 0.0036
ARG 76 0.0034
SER 77 0.0034
ASN 78 0.0040
TYR 79 0.0036
THR 80 0.0035
PRO 81 0.0032
ILE 82 0.0021
THR 83 0.0018
ASN 84 0.0013
VAL 85 0.0007
PRO 86 0.0006
PRO 87 0.0008
GLU 88 0.0011
VAL 89 0.0017
THR 90 0.0020
VAL 91 0.0026
LEU 92 0.0028
THR 93 0.0029
ASN 94 0.0017
SER 95 0.0021
PRO 96 0.0032
VAL 97 0.0037
GLU 98 0.0037
LEU 99 0.0047
ARG 100 0.0047
GLU 101 0.0040
PRO 102 0.0036
ASN 103 0.0032
VAL 104 0.0030
LEU 105 0.0032
ILE 106 0.0027
CYS 107 0.0023
PHE 108 0.0019
ILE 109 0.0015
ASP 110 0.0012
LYS 111 0.0008
PHE 112 0.0004
THR 113 0.0007
PRO 114 0.0012
PRO 115 0.0014
VAL 116 0.0019
VAL 117 0.0020
ASN 118 0.0022
VAL 119 0.0024
THR 120 0.0030
TRP 121 0.0034
LEU 122 0.0037
ARG 123 0.0043
ASN 124 0.0043
GLY 125 0.0038
LYS 126 0.0041
PRO 127 0.0040
VAL 128 0.0044
THR 129 0.0044
THR 130 0.0043
GLY 131 0.0042
VAL 132 0.0036
SER 133 0.0032
GLU 134 0.0027
THR 135 0.0024
VAL 136 0.0024
PHE 137 0.0016
LEU 138 0.0016
PRO 139 0.0012
ARG 140 0.0014
GLU 141 0.0019
ASP 142 0.0014
HIS 143 0.0008
LEU 144 0.0005
PHE 145 0.0007
ARG 146 0.0013
LYS 147 0.0018
PHE 148 0.0021
HIS 149 0.0025
TYR 150 0.0029
LEU 151 0.0034
PRO 152 0.0038
PHE 153 0.0042
LEU 154 0.0046
PRO 155 0.0047
SER 156 0.0054
THR 157 0.0058
GLU 158 0.0061
ASP 159 0.0054
VAL 160 0.0044
TYR 161 0.0040
ASP 162 0.0033
CYS 163 0.0030
ARG 164 0.0025
VAL 165 0.0020
GLU 166 0.0019
HIS 167 0.0015
TRP 168 0.0015
GLY 169 0.0009
LEU 170 0.0007
ASP 171 0.0007
GLU 172 0.0013
PRO 173 0.0017
LEU 174 0.0018
LEU 175 0.0024
LYS 176 0.0027
HIS 177 0.0034
TRP 178 0.0038
GLU 179 0.0042
PHE 180 0.0046
ASP 181 0.0047
ASP 2 0.0043
THR 3 0.0045
ARG 4 0.0043
PRO 5 0.0036
ARG 6 0.0028
PHE 7 0.0024
LEU 8 0.0018
TRP 9 0.0012
GLN 10 0.0003
PRO 11 0.0007
LYS 12 0.0015
ARG 13 0.0023
GLU 14 0.0037
CYS 15 0.0050
HIS 16 0.0061
PHE 17 0.0073
PHE 18 0.0086
ASN 19 0.0099
GLY 20 0.0092
THR 21 0.0084
GLU 22 0.0090
ARG 23 0.0083
VAL 24 0.0069
ARG 25 0.0061
PHE 26 0.0045
LEU 27 0.0036
ASP 28 0.0025
ARG 29 0.0020
TYR 30 0.0015
PHE 31 0.0013
TYR 32 0.0018
ASN 33 0.0016
GLN 34 0.0014
GLU 35 0.0018
GLU 36 0.0019
SER 37 0.0024
VAL 38 0.0030
ARG 39 0.0028
PHE 40 0.0034
ASP 41 0.0045
SER 42 0.0052
ASP 43 0.0064
VAL 44 0.0059
GLY 45 0.0059
GLU 46 0.0050
PHE 47 0.0038
ARG 48 0.0039
ALA 49 0.0033
VAL 50 0.0026
THR 51 0.0018
GLU 52 0.0016
LEU 53 0.0021
GLY 54 0.0028
ARG 55 0.0027
PRO 56 0.0039
ASP 57 0.0035
ALA 58 0.0037
GLU 59 0.0046
TYR 60 0.0048
TRP 61 0.0044
ASN 62 0.0052
SER 63 0.0060
GLN 64 0.0053
LYS 65 0.0056
ASP 66 0.0044
ILE 67 0.0036
LEU 68 0.0045
GLU 69 0.0044
GLN 70 0.0030
ALA 71 0.0034
ARG 72 0.0049
ALA 73 0.0044
ALA 74 0.0043
VAL 75 0.0056
ASP 76 0.0058
THR 77 0.0047
TYR 78 0.0045
CYS 79 0.0055
ARG 80 0.0068
HIS 81 0.0066
ASN 82 0.0062
TYR 83 0.0071
GLY 84 0.0079
VAL 85 0.0076
GLY 86 0.0075
GLU 87 0.0083
SER 88 0.0089
PHE 89 0.0082
THR 90 0.0075
VAL 91 0.0081
GLN 92 0.0089
ARG 93 0.0080
ARG 94 0.0071
VAL 95 0.0063
GLN 96 0.0054
PRO 97 0.0042
LYS 98 0.0037
VAL 99 0.0027
THR 100 0.0031
VAL 101 0.0028
TYR 102 0.0037
PRO 103 0.0039
SER 104 0.0040
LYS 105 0.0061
THR 106 0.0062
GLN 107 0.0089
PRO 108 0.0099
LEU 109 0.0114
GLN 110 0.0102
HIS 111 0.0088
HIS 112 0.0069
ASN 113 0.0051
LEU 114 0.0031
LEU 115 0.0030
VAL 116 0.0016
CYS 117 0.0011
SER 118 0.0018
VAL 119 0.0023
SER 120 0.0033
GLY 121 0.0044
PHE 122 0.0047
TYR 123 0.0055
PRO 124 0.0057
GLY 125 0.0048
SER 126 0.0050
ILE 127 0.0041
GLU 128 0.0039
VAL 129 0.0021
ARG 130 0.0026
TRP 131 0.0034
PHE 132 0.0048
LEU 133 0.0067
ASN 134 0.0078
GLY 135 0.0063
GLN 136 0.0071
GLU 137 0.0059
GLU 138 0.0063
LYS 139 0.0069
ALA 140 0.0059
GLY 141 0.0051
MET 142 0.0038
VAL 143 0.0029
SER 144 0.0024
THR 145 0.0021
GLY 146 0.0023
LEU 147 0.0026
ILE 148 0.0023
GLN 149 0.0026
ASN 150 0.0027
GLY 151 0.0029
ASP 152 0.0043
TRP 153 0.0046
THR 154 0.0041
PHE 155 0.0034
GLN 156 0.0027
THR 157 0.0022
LEU 158 0.0012
VAL 159 0.0013
MET 160 0.0020
LEU 161 0.0035
GLU 162 0.0048
THR 163 0.0059
VAL 164 0.0091
PRO 165 0.0098
ARG 166 0.0127
SER 167 0.0144
GLY 168 0.0149
GLU 169 0.0123
VAL 170 0.0079
TYR 171 0.0060
THR 172 0.0041
CYS 173 0.0021
GLN 174 0.0010
VAL 175 0.0022
GLU 176 0.0037
HIS 177 0.0048
PRO 178 0.0063
SER 179 0.0065
VAL 180 0.0058
THR 181 0.0060
SER 182 0.0039
PRO 183 0.0028
LEU 184 0.0027
THR 185 0.0022
VAL 186 0.0038
GLU 187 0.0050
TRP 188 0.0072
ARG 189 0.0101
ALA 190 0.0114
GLU 4 0.0048
HIS 5 0.0043
VAL 6 0.0038
ILE 7 0.0036
ILE 8 0.0031
GLN 9 0.0028
ALA 10 0.0025
GLU 11 0.0025
PHE 12 0.0028
TYR 13 0.0030
LEU 14 0.0035
ASN 15 0.0040
PRO 16 0.0042
ASP 17 0.0037
GLN 18 0.0031
SER 19 0.0027
GLY 20 0.0023
GLU 21 0.0019
PHE 22 0.0018
MET 23 0.0019
PHE 24 0.0024
ASP 25 0.0022
PHE 26 0.0026
ASP 27 0.0024
GLY 28 0.0019
ASP 29 0.0016
GLU 30 0.0017
ILE 31 0.0024
PHE 32 0.0023
HIS 33 0.0018
VAL 34 0.0021
ASP 35 0.0023
MET 36 0.0019
ALA 37 0.0028
LYS 38 0.0035
LYS 39 0.0030
GLU 40 0.0037
THR 41 0.0035
VAL 42 0.0032
TRP 43 0.0033
ARG 44 0.0026
LEU 45 0.0036
GLU 46 0.0052
GLU 47 0.0055
PHE 48 0.0048
GLY 49 0.0055
ARG 50 0.0066
PHE 51 0.0063
ALA 52 0.0059
SER 53 0.0056
PHE 54 0.0048
GLU 55 0.0047
ALA 56 0.0035
GLN 57 0.0036
GLY 58 0.0036
ALA 59 0.0027
LEU 60 0.0021
ALA 61 0.0029
ASN 62 0.0032
ILE 63 0.0025
ALA 64 0.0029
VAL 65 0.0036
ASP 66 0.0034
LYS 67 0.0035
ALA 68 0.0041
ASN 69 0.0045
LEU 70 0.0043
GLU 71 0.0048
ILE 72 0.0053
MET 73 0.0052
THR 74 0.0054
LYS 75 0.0061
ARG 76 0.0062
SER 77 0.0062
ASN 78 0.0067
TYR 79 0.0061
THR 80 0.0060
PRO 81 0.0055
ILE 82 0.0046
THR 83 0.0048
ASN 84 0.0046
VAL 85 0.0044
PRO 86 0.0043
PRO 87 0.0039
GLU 88 0.0034
VAL 89 0.0034
THR 90 0.0031
VAL 91 0.0032
LEU 92 0.0029
THR 93 0.0027
ASN 94 0.0027
SER 95 0.0032
PRO 96 0.0034
VAL 97 0.0027
GLU 98 0.0024
LEU 99 0.0021
ARG 100 0.0029
GLU 101 0.0029
PRO 102 0.0030
ASN 103 0.0029
VAL 104 0.0029
LEU 105 0.0029
ILE 106 0.0030
CYS 107 0.0032
PHE 108 0.0029
ILE 109 0.0032
ASP 110 0.0030
LYS 111 0.0032
PHE 112 0.0037
THR 113 0.0038
PRO 114 0.0038
PRO 115 0.0034
VAL 116 0.0036
VAL 117 0.0038
ASN 118 0.0041
VAL 119 0.0039
THR 120 0.0041
TRP 121 0.0041
LEU 122 0.0041
ARG 123 0.0043
ASN 124 0.0044
GLY 125 0.0043
LYS 126 0.0047
PRO 127 0.0047
VAL 128 0.0047
THR 129 0.0050
THR 130 0.0034
GLY 131 0.0033
VAL 132 0.0031
SER 133 0.0030
GLU 134 0.0029
THR 135 0.0028
VAL 136 0.0023
PHE 137 0.0025
LEU 138 0.0021
PRO 139 0.0024
ARG 140 0.0026
GLU 141 0.0029
ASP 142 0.0034
HIS 143 0.0033
LEU 144 0.0033
PHE 145 0.0029
ARG 146 0.0027
LYS 147 0.0026
PHE 148 0.0028
HIS 149 0.0029
TYR 150 0.0030
LEU 151 0.0031
PRO 152 0.0032
PHE 153 0.0031
LEU 154 0.0037
PRO 155 0.0034
SER 156 0.0040
THR 157 0.0044
GLU 158 0.0051
ASP 159 0.0048
VAL 160 0.0041
TYR 161 0.0041
ASP 162 0.0038
CYS 163 0.0038
ARG 164 0.0038
VAL 165 0.0038
GLU 166 0.0042
HIS 167 0.0042
TRP 168 0.0043
GLY 169 0.0044
LEU 170 0.0045
ASP 171 0.0047
GLU 172 0.0042
PRO 173 0.0043
LEU 174 0.0038
LEU 175 0.0037
LYS 176 0.0033
HIS 177 0.0034
TRP 178 0.0030
GLU 179 0.0032
PHE 180 0.0031
ASP 181 0.0033
ASP 2 0.0056
THR 3 0.0060
ARG 4 0.0056
PRO 5 0.0055
ARG 6 0.0047
PHE 7 0.0045
LEU 8 0.0039
TRP 9 0.0037
GLN 10 0.0033
PRO 11 0.0034
LYS 12 0.0032
ARG 13 0.0035
GLU 14 0.0038
CYS 15 0.0045
HIS 16 0.0049
PHE 17 0.0056
PHE 18 0.0063
ASN 19 0.0070
GLY 20 0.0068
THR 21 0.0068
GLU 22 0.0076
ARG 23 0.0071
VAL 24 0.0063
ARG 25 0.0057
PHE 26 0.0046
LEU 27 0.0043
ASP 28 0.0041
ARG 29 0.0039
TYR 30 0.0039
PHE 31 0.0039
TYR 32 0.0042
ASN 33 0.0041
GLN 34 0.0039
GLU 35 0.0042
GLU 36 0.0040
SER 37 0.0046
VAL 38 0.0042
ARG 39 0.0041
PHE 40 0.0043
ASP 41 0.0047
SER 42 0.0051
ASP 43 0.0057
VAL 44 0.0049
GLY 45 0.0048
GLU 46 0.0045
PHE 47 0.0041
ARG 48 0.0044
ALA 49 0.0043
VAL 50 0.0027
THR 51 0.0031
GLU 52 0.0032
LEU 53 0.0045
GLY 54 0.0046
ARG 55 0.0038
PRO 56 0.0051
ASP 57 0.0047
ALA 58 0.0045
GLU 59 0.0050
TYR 60 0.0052
TRP 61 0.0047
ASN 62 0.0051
SER 63 0.0057
GLN 64 0.0051
LYS 65 0.0050
ASP 66 0.0044
ILE 67 0.0041
LEU 68 0.0047
GLU 69 0.0048
GLN 70 0.0042
ALA 71 0.0044
ARG 72 0.0052
ALA 73 0.0051
ALA 74 0.0052
VAL 75 0.0058
ASP 76 0.0062
THR 77 0.0056
TYR 78 0.0050
CYS 79 0.0052
ARG 80 0.0062
HIS 81 0.0061
ASN 82 0.0051
TYR 83 0.0054
GLY 84 0.0063
VAL 85 0.0058
GLY 86 0.0050
GLU 87 0.0054
SER 88 0.0059
PHE 89 0.0050
THR 90 0.0041
VAL 91 0.0045
GLN 92 0.0054
ARG 93 0.0044
ARG 94 0.0043
VAL 95 0.0043
GLN 96 0.0044
PRO 97 0.0040
LYS 98 0.0047
VAL 99 0.0043
THR 100 0.0046
VAL 101 0.0045
TYR 102 0.0050
PRO 103 0.0053
SER 104 0.0048
LYS 105 0.0055
THR 106 0.0066
GLN 107 0.0071
PRO 108 0.0081
LEU 109 0.0082
GLN 110 0.0079
HIS 111 0.0070
HIS 112 0.0060
ASN 113 0.0053
LEU 114 0.0044
LEU 115 0.0044
VAL 116 0.0039
CYS 117 0.0036
SER 118 0.0037
VAL 119 0.0034
SER 120 0.0038
GLY 121 0.0039
PHE 122 0.0030
TYR 123 0.0025
PRO 124 0.0021
GLY 125 0.0016
SER 126 0.0017
ILE 127 0.0017
GLU 128 0.0021
VAL 129 0.0021
ARG 130 0.0032
TRP 131 0.0043
PHE 132 0.0054
LEU 133 0.0068
ASN 134 0.0085
GLY 135 0.0070
GLN 136 0.0069
GLU 137 0.0055
GLU 138 0.0061
LYS 139 0.0060
ALA 140 0.0047
GLY 141 0.0042
MET 142 0.0037
VAL 143 0.0030
SER 144 0.0027
THR 145 0.0022
GLY 146 0.0023
LEU 147 0.0019
ILE 148 0.0023
GLN 149 0.0019
ASN 150 0.0023
GLY 151 0.0019
ASP 152 0.0022
TRP 153 0.0020
THR 154 0.0022
PHE 155 0.0020
GLN 156 0.0026
THR 157 0.0027
LEU 158 0.0029
VAL 159 0.0030
MET 160 0.0036
LEU 161 0.0040
GLU 162 0.0046
THR 163 0.0052
VAL 164 0.0073
PRO 165 0.0080
ARG 166 0.0100
SER 167 0.0112
GLY 168 0.0114
GLU 169 0.0098
VAL 170 0.0075
TYR 171 0.0062
THR 172 0.0049
CYS 173 0.0037
GLN 174 0.0029
VAL 175 0.0026
GLU 176 0.0026
HIS 177 0.0029
PRO 178 0.0036
SER 179 0.0042
VAL 180 0.0043
THR 181 0.0046
SER 182 0.0041
PRO 183 0.0032
LEU 184 0.0033
THR 185 0.0033
VAL 186 0.0046
GLU 187 0.0055
TRP 188 0.0070
ARG 189 0.0087
ALA 190 0.0095

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 47 ---

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