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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 73 ---

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 = 0.1255
MET 1 0.0099
SER 2 0.0059
THR 3 0.0075
ILE 4 0.0086
THR 5 0.0113
LYS 6 0.0161
ASP 7 0.0191
GLN 8 0.0114
ILE 9 0.0114
LEU 10 0.0174
GLU 11 0.0160
GLY 12 0.0085
VAL 13 0.0095
ALA 14 0.0160
ALA 15 0.0147
LEU 16 0.0096
SER 17 0.0112
VAL 18 0.0094
MET 19 0.0040
GLU 20 0.0030
ILE 21 0.0042
VAL 22 0.0057
GLU 23 0.0058
LEU 24 0.0066
ILE 25 0.0062
SER 26 0.0041
ALA 27 0.0051
MET 28 0.0048
GLU 29 0.0036
GLU 30 0.0034
LYS 31 0.0029
PHE 32 0.0062
GLY 33 0.0109
VAL 34 0.0149
SER 35 0.0167
ALA 36 0.0213
ALA 37 0.0307
ALA 38 0.0249
VAL 39 0.0191
ALA 40 0.0236
ALA 41 0.0246
GLY 42 0.0186
PRO 43 0.0166
ALA 44 0.0281
ALA 45 0.0294
ALA 46 0.0210
VAL 47 0.0282
GLU 48 0.0401
ALA 49 0.0273
ALA 50 0.0203
GLU 51 0.0143
GLU 52 0.0076
GLN 53 0.0024
THR 54 0.0075
GLU 55 0.0086
PHE 56 0.0084
ASP 57 0.0081
VAL 58 0.0080
VAL 59 0.0080
LEU 60 0.0080
ALA 61 0.0119
SER 62 0.0106
PHE 63 0.0083
GLY 64 0.0115
GLU 65 0.0136
ASN 66 0.0113
LYS 67 0.0083
VAL 68 0.0089
ALA 69 0.0086
VAL 70 0.0050
ILE 71 0.0038
LYS 72 0.0065
ALA 73 0.0032
VAL 74 0.0018
ARG 75 0.0056
GLY 76 0.0054
ALA 77 0.0040
THR 78 0.0075
GLY 79 0.0110
LEU 80 0.0114
GLY 81 0.0133
LEU 82 0.0111
LYS 83 0.0106
GLU 84 0.0098
ALA 85 0.0052
LYS 86 0.0029
ASP 87 0.0038
LEU 88 0.0054
VAL 89 0.0033
GLU 90 0.0045
SER 91 0.0080
ALA 92 0.0089
PRO 93 0.0106
ALA 94 0.0094
VAL 95 0.0097
LEU 96 0.0074
LYS 97 0.0079
GLU 98 0.0077
GLY 99 0.0083
VAL 100 0.0090
ASN 101 0.0097
LYS 102 0.0100
ASP 103 0.0105
GLU 104 0.0090
ALA 105 0.0086
GLU 106 0.0089
THR 107 0.0078
LEU 108 0.0065
LYS 109 0.0068
LYS 110 0.0059
SER 111 0.0033
LEU 112 0.0043
GLU 113 0.0069
GLU 114 0.0060
ALA 115 0.0056
GLY 116 0.0077
ALA 117 0.0065
SER 118 0.0085
VAL 119 0.0078
GLU 120 0.0101
ILE 121 0.0084
LYS 122 0.0071
GLU 123 0.0065
ALA 124 0.0067
ALA 125 0.0064
ALA 126 0.0064
LYS 127 0.0064
ALA 128 0.0068
TYR 129 0.0064
LYS 130 0.0118
ILE 131 0.0113
ILE 132 0.0157
SER 133 0.0115
LEU 134 0.0095
LYS 135 0.0070
TYR 136 0.0079
THR 137 0.0097
ARG 138 0.0136
LYS 139 0.0171
VAL 140 0.0182
CYS 141 0.0207
ILE 142 0.0202
GLY 143 0.0239
PRO 144 0.0237
GLY 145 0.0339
PRO 146 0.0457
GLY 147 0.0456
LYS 148 0.0336
ALA 149 0.0238
TYR 150 0.0202
LYS 151 0.0142
ILE 152 0.0146
ILE 153 0.0138
SER 154 0.0140
LEU 155 0.0136
LYS 156 0.0137
TYR 157 0.0134
THR 158 0.0110
ARG 159 0.0091
LYS 160 0.0071
VAL 161 0.0059
CYS 162 0.0045
GLY 163 0.0057
PRO 164 0.0083
GLY 165 0.0069
PRO 166 0.0081
GLY 167 0.0120
GLY 168 0.0126
LYS 169 0.0123
ALA 170 0.0102
TYR 171 0.0103
LYS 172 0.0106
ILE 173 0.0112
ILE 174 0.0127
SER 175 0.0115
LEU 176 0.0116
LYS 177 0.0115
TYR 178 0.0114
THR 179 0.0117
ARG 180 0.0116
LYS 181 0.0122
VAL 182 0.0131
GLY 183 0.0152
PRO 184 0.0177
GLY 185 0.0191
PRO 186 0.0196
GLY 187 0.0190
ILE 188 0.0177
ILE 189 0.0163
SER 190 0.0150
LEU 191 0.0141
LYS 192 0.0131
TYR 193 0.0095
THR 194 0.0073
ARG 195 0.0058
LYS 196 0.0055
VAL 197 0.0083
CYS 198 0.0103
ILE 199 0.0120
GLN 200 0.0136
LEU 201 0.0174
GLY 202 0.0227
GLY 203 0.0259
PRO 204 0.0295
GLY 205 0.0180
PRO 206 0.0203
GLY 207 0.0188
ASN 208 0.0138
ILE 209 0.0135
LYS 210 0.0205
THR 211 0.0208
ALA 212 0.0193
PHE 213 0.0177
HIS 214 0.0188
CYS 215 0.0196
TYR 216 0.0179
ALA 217 0.0188
ALA 218 0.0165
TYR 219 0.0127
MET 220 0.0160
THR 221 0.0231
SER 222 0.0221
ILE 223 0.0134
LYS 224 0.0086
ALA 225 0.0117
CYS 226 0.0150
ASP 227 0.0247
LEU 228 0.0308
LYS 229 0.0513
LYS 230 0.0501
PRO 231 0.0379
LEU 232 0.0174
MET 233 0.0269
GLU 234 0.0085
SER 235 0.0126
GLY 236 0.0070
TRP 237 0.0046
SER 238 0.0114
ASP 239 0.0207
THR 240 0.0284
ALA 241 0.1255
HIS 242 0.0682
GLY 243 0.0496
LYS 244 0.0167
LYS 245 0.0205
SER 246 0.0217
LEU 247 0.0073
PRO 248 0.0071
SER 249 0.0061
SER 250 0.0071
SER 251 0.0068
SER 252 0.0064
TYR 253 0.0056
SER 254 0.0056
TYR 255 0.0070
ARG 256 0.0071
ARG 257 0.0101
LYS 258 0.0102
LEU 259 0.0058
THR 260 0.0080
ASN 261 0.0145
PRO 262 0.0245
ALA 263 0.0303
ASN 264 0.0261
LYS 265 0.0178
GLU 266 0.0112
GLU 267 0.0060
SER 268 0.0035
ILE 269 0.0095
LYS 270 0.0152
LYS 271 0.0103
GLN 272 0.0073
LYS 273 0.0033
TYR 274 0.0015
SER 275 0.0044
TYR 276 0.0064
PRO 277 0.0086
TRP 278 0.0085
GLN 279 0.0087
THR 280 0.0098
SER 281 0.0100
LYS 282 0.0104
CYS 283 0.0089
PHE 284 0.0064
ASP 288 0.0025
TYR 289 0.0017
GLN 290 0.0023
TYR 291 0.0052
CYS 297 0.0037
ASN 298 0.0059
PRO 299 0.0030
GLY 300 0.0050
LYS 301 0.0063
LYS 302 0.0026
ASN 303 0.0039
THR 304 0.0045
ILE 305 0.0047
SER 306 0.0053
GLY 307 0.0054
TYR 308 0.0062
LYS 309 0.0048
ARG 310 0.0046
MET 311 0.0049
MET 312 0.0051
ALA 313 0.0049
THR 314 0.0052
LYS 315 0.0041
ASP 316 0.0044
SER 317 0.0048
PHE 318 0.0023
GLN 319 0.0032
SER 320 0.0028
PHE 321 0.0083
ASN 322 0.0062
LEU 323 0.0044
THR 324 0.0034
GLU 325 0.0062
PRO 326 0.0076
HIS 327 0.0101
ILE 328 0.0114
THR 329 0.0121
THR 330 0.0138
ASN 331 0.0107
LYS 332 0.0079
LEU 333 0.0065
GLU 334 0.0048
TRP 335 0.0033
ILE 336 0.0031
ASP 337 0.0043
PRO 338 0.0049
ASP 339 0.0100
GLY 340 0.0117
ASN 341 0.0137
THR 342 0.0116
ARG 343 0.0165
GLY 344 0.0163
GLY 345 0.0271
GLY 346 0.0390
GLU 4 0.0082
HIS 5 0.0073
VAL 6 0.0061
ILE 7 0.0053
ILE 8 0.0042
GLN 9 0.0033
ALA 10 0.0025
GLU 11 0.0020
PHE 12 0.0017
TYR 13 0.0015
LEU 14 0.0022
ASN 15 0.0023
PRO 16 0.0027
ASP 17 0.0027
GLN 18 0.0019
SER 19 0.0022
GLY 20 0.0019
GLU 21 0.0023
PHE 22 0.0023
MET 23 0.0029
PHE 24 0.0034
ASP 25 0.0038
PHE 26 0.0044
ASP 27 0.0046
GLY 28 0.0034
ASP 29 0.0036
GLU 30 0.0034
ILE 31 0.0036
PHE 32 0.0033
HIS 33 0.0029
VAL 34 0.0031
ASP 35 0.0036
MET 36 0.0031
ALA 37 0.0037
LYS 38 0.0041
LYS 39 0.0036
GLU 40 0.0038
THR 41 0.0037
VAL 42 0.0039
TRP 43 0.0039
ARG 44 0.0039
LEU 45 0.0045
GLU 46 0.0054
GLU 47 0.0059
PHE 48 0.0051
GLY 49 0.0051
ARG 50 0.0060
PHE 51 0.0058
ALA 52 0.0050
SER 53 0.0047
PHE 54 0.0041
GLU 55 0.0040
ALA 56 0.0036
GLN 57 0.0032
GLY 58 0.0032
ALA 59 0.0027
LEU 60 0.0022
ALA 61 0.0021
ASN 62 0.0018
ILE 63 0.0013
ALA 64 0.0010
VAL 65 0.0011
ASP 66 0.0006
LYS 67 0.0001
ALA 68 0.0007
ASN 69 0.0005
LEU 70 0.0008
GLU 71 0.0013
ILE 72 0.0015
MET 73 0.0015
THR 74 0.0020
LYS 75 0.0025
ARG 76 0.0026
SER 77 0.0030
ASN 78 0.0035
TYR 79 0.0031
THR 80 0.0035
PRO 81 0.0035
ILE 82 0.0035
THR 83 0.0033
ASN 84 0.0033
VAL 85 0.0032
PRO 86 0.0031
PRO 87 0.0032
GLU 88 0.0009
VAL 89 0.0021
THR 90 0.0025
VAL 91 0.0037
LEU 92 0.0035
THR 93 0.0037
ASN 94 0.0009
SER 95 0.0022
PRO 96 0.0046
VAL 97 0.0061
GLU 98 0.0083
LEU 99 0.0101
ARG 100 0.0114
GLU 101 0.0096
PRO 102 0.0086
ASN 103 0.0067
VAL 104 0.0057
LEU 105 0.0051
ILE 106 0.0032
CYS 107 0.0030
PHE 108 0.0023
ILE 109 0.0022
ASP 110 0.0021
LYS 111 0.0025
PHE 112 0.0031
THR 113 0.0034
PRO 114 0.0036
PRO 115 0.0037
VAL 116 0.0039
VAL 117 0.0039
ASN 118 0.0056
VAL 119 0.0055
THR 120 0.0063
TRP 121 0.0068
LEU 122 0.0072
ARG 123 0.0082
ASN 124 0.0087
GLY 125 0.0082
LYS 126 0.0089
PRO 127 0.0087
VAL 128 0.0090
THR 129 0.0092
THR 130 0.0093
GLY 131 0.0082
VAL 132 0.0066
SER 133 0.0055
GLU 134 0.0043
THR 135 0.0040
VAL 136 0.0032
PHE 137 0.0032
LEU 138 0.0033
PRO 139 0.0033
ARG 140 0.0034
GLU 141 0.0036
ASP 142 0.0036
HIS 143 0.0034
LEU 144 0.0032
PHE 145 0.0031
ARG 146 0.0031
LYS 147 0.0030
PHE 148 0.0031
HIS 149 0.0038
TYR 150 0.0048
LEU 151 0.0061
PRO 152 0.0072
PHE 153 0.0082
LEU 154 0.0098
PRO 155 0.0095
SER 156 0.0107
THR 157 0.0111
GLU 158 0.0116
ASP 159 0.0102
VAL 160 0.0081
TYR 161 0.0073
ASP 162 0.0060
CYS 163 0.0056
ARG 164 0.0049
VAL 165 0.0044
GLU 166 0.0040
HIS 167 0.0039
TRP 168 0.0040
GLY 169 0.0034
LEU 170 0.0031
ASP 171 0.0029
GLU 172 0.0033
PRO 173 0.0038
LEU 174 0.0034
LEU 175 0.0042
LYS 176 0.0049
HIS 177 0.0059
TRP 178 0.0067
GLU 179 0.0078
PHE 180 0.0090
ASP 181 0.0090
ASP 2 0.0050
THR 3 0.0053
ARG 4 0.0045
PRO 5 0.0041
ARG 6 0.0034
PHE 7 0.0027
LEU 8 0.0023
TRP 9 0.0013
GLN 10 0.0018
PRO 11 0.0017
LYS 12 0.0026
ARG 13 0.0033
GLU 14 0.0042
CYS 15 0.0057
HIS 16 0.0066
PHE 17 0.0081
PHE 18 0.0092
ASN 19 0.0107
GLY 20 0.0112
THR 21 0.0103
GLU 22 0.0105
ARG 23 0.0087
VAL 24 0.0073
ARG 25 0.0054
PHE 26 0.0048
LEU 27 0.0035
ASP 28 0.0032
ARG 29 0.0020
TYR 30 0.0012
PHE 31 0.0016
TYR 32 0.0015
ASN 33 0.0024
GLN 34 0.0029
GLU 35 0.0023
GLU 36 0.0015
SER 37 0.0009
VAL 38 0.0007
ARG 39 0.0013
PHE 40 0.0025
ASP 41 0.0022
SER 42 0.0035
ASP 43 0.0023
VAL 44 0.0030
GLY 45 0.0048
GLU 46 0.0050
PHE 47 0.0037
ARG 48 0.0027
ALA 49 0.0021
VAL 50 0.0014
THR 51 0.0019
GLU 52 0.0021
LEU 53 0.0021
GLY 54 0.0015
ARG 55 0.0015
PRO 56 0.0030
ASP 57 0.0034
ALA 58 0.0038
GLU 59 0.0063
TYR 60 0.0073
TRP 61 0.0076
ASN 62 0.0100
SER 63 0.0139
GLN 64 0.0155
LYS 65 0.0169
ASP 66 0.0174
ILE 67 0.0134
LEU 68 0.0103
GLU 69 0.0115
GLN 70 0.0121
ALA 71 0.0085
ARG 72 0.0060
ALA 73 0.0082
ALA 74 0.0064
VAL 75 0.0069
ASP 76 0.0083
THR 77 0.0083
TYR 78 0.0071
CYS 79 0.0072
ARG 80 0.0076
HIS 81 0.0071
ASN 82 0.0062
TYR 83 0.0071
GLY 84 0.0077
VAL 85 0.0067
GLY 86 0.0050
GLU 87 0.0054
SER 88 0.0055
PHE 89 0.0053
THR 90 0.0052
VAL 91 0.0054
GLN 92 0.0031
ARG 93 0.0033
ARG 94 0.0030
VAL 95 0.0033
GLN 96 0.0032
PRO 97 0.0039
LYS 98 0.0041
VAL 99 0.0053
THR 100 0.0072
VAL 101 0.0084
TYR 102 0.0101
PRO 103 0.0113
SER 104 0.0101
LYS 105 0.0124
THR 106 0.0105
GLN 107 0.0125
PRO 108 0.0113
LEU 109 0.0103
GLN 110 0.0081
HIS 111 0.0081
HIS 112 0.0077
ASN 113 0.0080
LEU 114 0.0081
LEU 115 0.0086
VAL 116 0.0084
CYS 117 0.0066
SER 118 0.0060
VAL 119 0.0043
SER 120 0.0041
GLY 121 0.0034
PHE 122 0.0034
TYR 123 0.0033
PRO 124 0.0032
GLY 125 0.0036
SER 126 0.0030
ILE 127 0.0029
GLU 128 0.0018
VAL 129 0.0031
ARG 130 0.0031
TRP 131 0.0047
PHE 132 0.0063
LEU 133 0.0077
ASN 134 0.0103
GLY 135 0.0094
GLN 136 0.0079
GLU 137 0.0055
GLU 138 0.0043
LYS 139 0.0024
ALA 140 0.0022
GLY 141 0.0036
MET 142 0.0035
VAL 143 0.0048
SER 144 0.0045
THR 145 0.0057
GLY 146 0.0053
LEU 147 0.0042
ILE 148 0.0035
GLN 149 0.0030
ASN 150 0.0021
GLY 151 0.0027
ASP 152 0.0032
TRP 153 0.0029
THR 154 0.0028
PHE 155 0.0033
GLN 156 0.0036
THR 157 0.0043
LEU 158 0.0062
VAL 159 0.0052
MET 160 0.0059
LEU 161 0.0054
GLU 162 0.0057
THR 163 0.0063
VAL 164 0.0056
PRO 165 0.0087
ARG 166 0.0104
SER 167 0.0144
GLY 168 0.0158
GLU 169 0.0126
VAL 170 0.0113
TYR 171 0.0088
THR 172 0.0079
CYS 173 0.0061
GLN 174 0.0047
VAL 175 0.0036
GLU 176 0.0019
HIS 177 0.0016
PRO 178 0.0013
SER 179 0.0019
VAL 180 0.0015
THR 181 0.0017
SER 182 0.0044
PRO 183 0.0040
LEU 184 0.0051
THR 185 0.0066
VAL 186 0.0083
GLU 187 0.0095
TRP 188 0.0122
ARG 189 0.0141
ALA 190 0.0141
GLU 4 0.0048
HIS 5 0.0047
VAL 6 0.0047
ILE 7 0.0047
ILE 8 0.0047
GLN 9 0.0047
ALA 10 0.0048
GLU 11 0.0047
PHE 12 0.0049
TYR 13 0.0049
LEU 14 0.0052
ASN 15 0.0054
PRO 16 0.0053
ASP 17 0.0050
GLN 18 0.0044
SER 19 0.0044
GLY 20 0.0043
GLU 21 0.0045
PHE 22 0.0047
MET 23 0.0044
PHE 24 0.0041
ASP 25 0.0035
PHE 26 0.0033
ASP 27 0.0031
GLY 28 0.0026
ASP 29 0.0030
GLU 30 0.0035
ILE 31 0.0039
PHE 32 0.0053
HIS 33 0.0058
VAL 34 0.0088
ASP 35 0.0117
MET 36 0.0119
ALA 37 0.0160
LYS 38 0.0177
LYS 39 0.0160
GLU 40 0.0141
THR 41 0.0113
VAL 42 0.0101
TRP 43 0.0077
ARG 44 0.0064
LEU 45 0.0067
GLU 46 0.0089
GLU 47 0.0074
PHE 48 0.0067
GLY 49 0.0087
ARG 50 0.0086
PHE 51 0.0072
ALA 52 0.0082
SER 53 0.0107
PHE 54 0.0110
GLU 55 0.0141
ALA 56 0.0131
GLN 57 0.0159
GLY 58 0.0127
ALA 59 0.0096
LEU 60 0.0102
ALA 61 0.0108
ASN 62 0.0082
ILE 63 0.0061
ALA 64 0.0055
VAL 65 0.0058
ASP 66 0.0050
LYS 67 0.0048
ALA 68 0.0055
ASN 69 0.0060
LEU 70 0.0054
GLU 71 0.0060
ILE 72 0.0063
MET 73 0.0064
THR 74 0.0071
LYS 75 0.0078
ARG 76 0.0071
SER 77 0.0079
ASN 78 0.0094
TYR 79 0.0087
THR 80 0.0089
PRO 81 0.0086
ILE 82 0.0071
THR 83 0.0071
ASN 84 0.0061
VAL 85 0.0064
PRO 86 0.0056
PRO 87 0.0056
GLU 88 0.0031
VAL 89 0.0030
THR 90 0.0035
VAL 91 0.0040
LEU 92 0.0047
THR 93 0.0058
ASN 94 0.0053
SER 95 0.0049
PRO 96 0.0050
VAL 97 0.0051
GLU 98 0.0060
LEU 99 0.0064
ARG 100 0.0087
GLU 101 0.0084
PRO 102 0.0085
ASN 103 0.0072
VAL 104 0.0068
LEU 105 0.0056
ILE 106 0.0052
CYS 107 0.0041
PHE 108 0.0045
ILE 109 0.0038
ASP 110 0.0045
LYS 111 0.0050
PHE 112 0.0056
THR 113 0.0056
PRO 114 0.0052
PRO 115 0.0047
VAL 116 0.0040
VAL 117 0.0036
ASN 118 0.0031
VAL 119 0.0037
THR 120 0.0041
TRP 121 0.0048
LEU 122 0.0050
ARG 123 0.0059
ASN 124 0.0060
GLY 125 0.0057
LYS 126 0.0062
PRO 127 0.0061
VAL 128 0.0065
THR 129 0.0067
THR 130 0.0067
GLY 131 0.0070
VAL 132 0.0053
SER 133 0.0053
GLU 134 0.0043
THR 135 0.0053
VAL 136 0.0038
PHE 137 0.0041
LEU 138 0.0048
PRO 139 0.0053
ARG 140 0.0063
GLU 141 0.0069
ASP 142 0.0076
HIS 143 0.0066
LEU 144 0.0060
PHE 145 0.0051
ARG 146 0.0049
LYS 147 0.0042
PHE 148 0.0049
HIS 149 0.0046
TYR 150 0.0054
LEU 151 0.0058
PRO 152 0.0070
PHE 153 0.0069
LEU 154 0.0080
PRO 155 0.0075
SER 156 0.0076
THR 157 0.0073
GLU 158 0.0076
ASP 159 0.0074
VAL 160 0.0061
TYR 161 0.0057
ASP 162 0.0047
CYS 163 0.0044
ARG 164 0.0036
VAL 165 0.0034
GLU 166 0.0034
HIS 167 0.0041
TRP 168 0.0045
GLY 169 0.0049
LEU 170 0.0039
ASP 171 0.0034
GLU 172 0.0023
PRO 173 0.0026
LEU 174 0.0031
LEU 175 0.0037
LYS 176 0.0045
HIS 177 0.0051
TRP 178 0.0056
GLU 179 0.0060
PHE 180 0.0064
ASP 181 0.0065
ASP 2 0.0059
THR 3 0.0067
ARG 4 0.0064
PRO 5 0.0070
ARG 6 0.0065
PHE 7 0.0067
LEU 8 0.0063
TRP 9 0.0059
GLN 10 0.0057
PRO 11 0.0054
LYS 12 0.0053
ARG 13 0.0050
GLU 14 0.0053
CYS 15 0.0053
HIS 16 0.0053
PHE 17 0.0053
PHE 18 0.0053
ASN 19 0.0054
GLY 20 0.0053
THR 21 0.0055
GLU 22 0.0055
ARG 23 0.0054
VAL 24 0.0054
ARG 25 0.0055
PHE 26 0.0045
LEU 27 0.0048
ASP 28 0.0048
ARG 29 0.0055
TYR 30 0.0060
PHE 31 0.0069
TYR 32 0.0065
ASN 33 0.0073
GLN 34 0.0074
GLU 35 0.0069
GLU 36 0.0061
SER 37 0.0058
VAL 38 0.0043
ARG 39 0.0038
PHE 40 0.0028
ASP 41 0.0040
SER 42 0.0041
ASP 43 0.0062
VAL 44 0.0087
GLY 45 0.0080
GLU 46 0.0065
PHE 47 0.0037
ARG 48 0.0039
ALA 49 0.0034
VAL 50 0.0045
THR 51 0.0047
GLU 52 0.0034
LEU 53 0.0043
GLY 54 0.0037
ARG 55 0.0024
PRO 56 0.0042
ASP 57 0.0056
ALA 58 0.0039
GLU 59 0.0076
TYR 60 0.0104
TRP 61 0.0097
ASN 62 0.0120
SER 63 0.0183
GLN 64 0.0200
LYS 65 0.0216
ASP 66 0.0216
ILE 67 0.0154
LEU 68 0.0118
GLU 69 0.0127
GLN 70 0.0111
ALA 71 0.0063
ARG 72 0.0055
ALA 73 0.0053
ALA 74 0.0046
VAL 75 0.0045
ASP 76 0.0048
THR 77 0.0052
TYR 78 0.0054
CYS 79 0.0055
ARG 80 0.0058
HIS 81 0.0063
ASN 82 0.0061
TYR 83 0.0058
GLY 84 0.0063
VAL 85 0.0066
GLY 86 0.0049
GLU 87 0.0040
SER 88 0.0036
PHE 89 0.0031
THR 90 0.0028
VAL 91 0.0021
GLN 92 0.0015
ARG 93 0.0021
ARG 94 0.0026
VAL 95 0.0039
GLN 96 0.0058
PRO 97 0.0078
LYS 98 0.0082
VAL 99 0.0084
THR 100 0.0085
VAL 101 0.0089
TYR 102 0.0091
PRO 103 0.0095
SER 104 0.0092
LYS 105 0.0101
THR 106 0.0102
GLN 107 0.0097
PRO 108 0.0086
LEU 109 0.0071
GLN 110 0.0070
HIS 111 0.0080
HIS 112 0.0078
ASN 113 0.0077
LEU 114 0.0077
LEU 115 0.0075
VAL 116 0.0087
CYS 117 0.0081
SER 118 0.0072
VAL 119 0.0068
SER 120 0.0061
GLY 121 0.0057
PHE 122 0.0042
TYR 123 0.0038
PRO 124 0.0044
GLY 125 0.0061
SER 126 0.0066
ILE 127 0.0073
GLU 128 0.0081
VAL 129 0.0079
ARG 130 0.0074
TRP 131 0.0072
PHE 132 0.0072
LEU 133 0.0069
ASN 134 0.0080
GLY 135 0.0084
GLN 136 0.0081
GLU 137 0.0079
GLU 138 0.0075
LYS 139 0.0074
ALA 140 0.0075
GLY 141 0.0068
MET 142 0.0064
VAL 143 0.0060
SER 144 0.0062
THR 145 0.0062
GLY 146 0.0080
LEU 147 0.0062
ILE 148 0.0055
GLN 149 0.0049
ASN 150 0.0041
GLY 151 0.0055
ASP 152 0.0040
TRP 153 0.0030
THR 154 0.0029
PHE 155 0.0043
GLN 156 0.0052
THR 157 0.0068
LEU 158 0.0074
VAL 159 0.0068
MET 160 0.0066
LEU 161 0.0064
GLU 162 0.0067
THR 163 0.0068
VAL 164 0.0068
PRO 165 0.0066
ARG 166 0.0062
SER 167 0.0069
GLY 168 0.0080
GLU 169 0.0075
VAL 170 0.0074
TYR 171 0.0072
THR 172 0.0077
CYS 173 0.0078
GLN 174 0.0079
VAL 175 0.0083
GLU 176 0.0065
HIS 177 0.0062
PRO 178 0.0057
SER 179 0.0061
VAL 180 0.0063
THR 181 0.0059
SER 182 0.0074
PRO 183 0.0072
LEU 184 0.0084
THR 185 0.0082
VAL 186 0.0092
GLU 187 0.0090
TRP 188 0.0096
ARG 189 0.0090
ALA 190 0.0078

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 73 ---

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