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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 63 ---

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 = 0.0568
MET 1 0.0141
SER 2 0.0079
THR 3 0.0076
ILE 4 0.0061
THR 5 0.0105
LYS 6 0.0127
ASP 7 0.0221
GLN 8 0.0191
ILE 9 0.0142
LEU 10 0.0200
GLU 11 0.0244
GLY 12 0.0200
VAL 13 0.0150
ALA 14 0.0198
ALA 15 0.0218
LEU 16 0.0136
SER 17 0.0098
VAL 18 0.0073
MET 19 0.0173
GLU 20 0.0137
ILE 21 0.0071
VAL 22 0.0159
GLU 23 0.0172
LEU 24 0.0089
ILE 25 0.0133
SER 26 0.0150
ALA 27 0.0200
MET 28 0.0223
GLU 29 0.0215
GLU 30 0.0278
LYS 31 0.0343
PHE 32 0.0322
GLY 33 0.0288
VAL 34 0.0198
SER 35 0.0119
ALA 36 0.0117
ALA 37 0.0120
ALA 38 0.0091
VAL 39 0.0113
ALA 40 0.0150
ALA 41 0.0128
GLY 42 0.0109
PRO 43 0.0063
ALA 44 0.0099
ALA 45 0.0103
ALA 46 0.0062
VAL 47 0.0088
GLU 48 0.0113
ALA 49 0.0076
ALA 50 0.0067
GLU 51 0.0047
GLU 52 0.0037
GLN 53 0.0025
THR 54 0.0030
GLU 55 0.0023
PHE 56 0.0022
ASP 57 0.0021
VAL 58 0.0018
VAL 59 0.0021
LEU 60 0.0021
ALA 61 0.0032
SER 62 0.0032
PHE 63 0.0030
GLY 64 0.0030
GLU 65 0.0032
ASN 66 0.0029
LYS 67 0.0032
VAL 68 0.0031
ALA 69 0.0025
VAL 70 0.0025
ILE 71 0.0027
LYS 72 0.0024
ALA 73 0.0018
VAL 74 0.0021
ARG 75 0.0020
GLY 76 0.0014
ALA 77 0.0013
THR 78 0.0017
GLY 79 0.0017
LEU 80 0.0025
GLY 81 0.0030
LEU 82 0.0033
LYS 83 0.0039
GLU 84 0.0036
ALA 85 0.0029
LYS 86 0.0033
ASP 87 0.0036
LEU 88 0.0033
VAL 89 0.0031
GLU 90 0.0036
SER 91 0.0034
ALA 92 0.0034
PRO 93 0.0035
ALA 94 0.0029
VAL 95 0.0025
LEU 96 0.0018
LYS 97 0.0018
GLU 98 0.0019
GLY 99 0.0019
VAL 100 0.0019
ASN 101 0.0021
LYS 102 0.0025
ASP 103 0.0022
GLU 104 0.0020
ALA 105 0.0022
GLU 106 0.0023
THR 107 0.0022
LEU 108 0.0021
LYS 109 0.0022
LYS 110 0.0020
SER 111 0.0020
LEU 112 0.0022
GLU 113 0.0022
GLU 114 0.0021
ALA 115 0.0021
GLY 116 0.0023
ALA 117 0.0024
SER 118 0.0025
VAL 119 0.0024
GLU 120 0.0026
ILE 121 0.0020
LYS 122 0.0018
GLU 123 0.0028
ALA 124 0.0030
ALA 125 0.0044
ALA 126 0.0056
LYS 127 0.0143
ALA 128 0.0139
TYR 129 0.0128
LYS 130 0.0123
ILE 131 0.0115
ILE 132 0.0106
SER 133 0.0095
LEU 134 0.0087
LYS 135 0.0083
TYR 136 0.0072
THR 137 0.0078
ARG 138 0.0071
LYS 139 0.0085
VAL 140 0.0094
CYS 141 0.0085
ILE 142 0.0102
GLY 143 0.0103
PRO 144 0.0116
GLY 145 0.0281
PRO 146 0.0325
GLY 147 0.0322
LYS 148 0.0240
ALA 149 0.0132
TYR 150 0.0092
LYS 151 0.0067
ILE 152 0.0062
ILE 153 0.0062
SER 154 0.0057
LEU 155 0.0058
LYS 156 0.0054
TYR 157 0.0048
THR 158 0.0053
ARG 159 0.0049
LYS 160 0.0057
VAL 161 0.0066
CYS 162 0.0072
GLY 163 0.0096
PRO 164 0.0093
GLY 165 0.0060
PRO 166 0.0092
GLY 167 0.0135
GLY 168 0.0139
LYS 169 0.0110
ALA 170 0.0092
TYR 171 0.0063
LYS 172 0.0051
ILE 173 0.0024
ILE 174 0.0025
SER 175 0.0029
LEU 176 0.0033
LYS 177 0.0036
TYR 178 0.0041
THR 179 0.0046
ARG 180 0.0052
LYS 181 0.0045
VAL 182 0.0048
GLY 183 0.0062
PRO 184 0.0079
GLY 185 0.0081
PRO 186 0.0078
GLY 187 0.0072
ILE 188 0.0071
ILE 189 0.0071
SER 190 0.0069
LEU 191 0.0072
LYS 192 0.0070
TYR 193 0.0056
THR 194 0.0068
ARG 195 0.0067
LYS 196 0.0085
VAL 197 0.0095
CYS 198 0.0115
ILE 199 0.0126
GLN 200 0.0126
LEU 201 0.0102
GLY 202 0.0106
GLY 203 0.0101
PRO 204 0.0082
GLY 205 0.0379
PRO 206 0.0411
GLY 207 0.0298
ASN 208 0.0176
ILE 209 0.0265
LYS 210 0.0270
THR 211 0.0178
ALA 212 0.0199
PHE 213 0.0265
HIS 214 0.0250
CYS 215 0.0231
TYR 216 0.0285
ALA 217 0.0269
ALA 218 0.0279
TYR 219 0.0265
MET 220 0.0252
THR 221 0.0262
SER 222 0.0264
ILE 223 0.0139
LYS 224 0.0165
ALA 225 0.0156
CYS 226 0.0212
ASP 227 0.0229
LEU 228 0.0282
LYS 229 0.0568
LYS 230 0.0456
PRO 231 0.0522
LEU 232 0.0437
MET 233 0.0355
GLU 234 0.0486
SER 235 0.0467
GLY 236 0.0335
TRP 237 0.0201
SER 238 0.0190
ASP 239 0.0066
THR 240 0.0101
ALA 241 0.0127
HIS 242 0.0116
GLY 243 0.0127
LYS 244 0.0174
LYS 245 0.0213
SER 246 0.0290
LEU 247 0.0277
PRO 248 0.0240
SER 249 0.0243
SER 250 0.0197
SER 251 0.0199
SER 252 0.0253
TYR 253 0.0276
SER 254 0.0237
TYR 255 0.0213
ARG 256 0.0168
ARG 257 0.0162
LYS 258 0.0114
LEU 259 0.0010
THR 260 0.0143
ASN 261 0.0243
PRO 262 0.0368
ALA 263 0.0444
ASN 264 0.0377
LYS 265 0.0283
GLU 266 0.0155
GLU 267 0.0184
SER 268 0.0172
ILE 269 0.0247
LYS 270 0.0356
LYS 271 0.0325
GLN 272 0.0311
LYS 273 0.0302
TYR 274 0.0310
SER 275 0.0325
TYR 276 0.0349
PRO 277 0.0325
TRP 278 0.0249
GLN 279 0.0157
THR 280 0.0149
SER 281 0.0130
LYS 282 0.0039
CYS 283 0.0032
PHE 284 0.0041
ASP 288 0.0012
TYR 289 0.0008
GLN 290 0.0008
TYR 291 0.0015
CYS 297 0.0078
ASN 298 0.0032
PRO 299 0.0033
GLY 300 0.0061
LYS 301 0.0083
LYS 302 0.0060
ASN 303 0.0061
THR 304 0.0018
ILE 305 0.0022
SER 306 0.0011
GLY 307 0.0032
TYR 308 0.0050
LYS 309 0.0086
ARG 310 0.0102
MET 311 0.0106
MET 312 0.0140
ALA 313 0.0179
THR 314 0.0199
LYS 315 0.0149
ASP 316 0.0196
SER 317 0.0196
PHE 318 0.0117
GLN 319 0.0096
SER 320 0.0035
PHE 321 0.0067
ASN 322 0.0062
LEU 323 0.0045
THR 324 0.0039
GLU 325 0.0024
PRO 326 0.0021
HIS 327 0.0033
ILE 328 0.0055
THR 329 0.0074
THR 330 0.0098
ASN 331 0.0091
LYS 332 0.0065
LEU 333 0.0043
GLU 334 0.0026
TRP 335 0.0023
ILE 336 0.0036
ASP 337 0.0052
PRO 338 0.0069
ASP 339 0.0070
GLY 340 0.0075
ASN 341 0.0085
THR 342 0.0086
ARG 343 0.0093
GLY 344 0.0097
GLY 345 0.0115
GLY 346 0.0157
GLU 4 0.0052
HIS 5 0.0037
VAL 6 0.0036
ILE 7 0.0028
ILE 8 0.0042
GLN 9 0.0047
ALA 10 0.0054
GLU 11 0.0068
PHE 12 0.0084
TYR 13 0.0100
LEU 14 0.0114
ASN 15 0.0131
PRO 16 0.0147
ASP 17 0.0136
GLN 18 0.0129
SER 19 0.0112
GLY 20 0.0095
GLU 21 0.0078
PHE 22 0.0069
MET 23 0.0056
PHE 24 0.0042
ASP 25 0.0039
PHE 26 0.0028
ASP 27 0.0036
GLY 28 0.0046
ASP 29 0.0034
GLU 30 0.0036
ILE 31 0.0028
PHE 32 0.0040
HIS 33 0.0055
VAL 34 0.0072
ASP 35 0.0086
MET 36 0.0101
ALA 37 0.0113
LYS 38 0.0107
LYS 39 0.0100
GLU 40 0.0084
THR 41 0.0066
VAL 42 0.0057
TRP 43 0.0040
ARG 44 0.0032
LEU 45 0.0022
GLU 46 0.0038
GLU 47 0.0032
PHE 48 0.0026
GLY 49 0.0043
ARG 50 0.0044
PHE 51 0.0031
ALA 52 0.0041
SER 53 0.0052
PHE 54 0.0057
GLU 55 0.0071
ALA 56 0.0080
GLN 57 0.0090
GLY 58 0.0080
ALA 59 0.0079
LEU 60 0.0092
ALA 61 0.0092
ASN 62 0.0084
ILE 63 0.0093
ALA 64 0.0101
VAL 65 0.0095
ASP 66 0.0093
LYS 67 0.0106
ALA 68 0.0109
ASN 69 0.0102
LEU 70 0.0103
GLU 71 0.0119
ILE 72 0.0111
MET 73 0.0106
THR 74 0.0124
LYS 75 0.0133
ARG 76 0.0110
SER 77 0.0125
ASN 78 0.0150
TYR 79 0.0156
THR 80 0.0155
PRO 81 0.0160
ILE 82 0.0134
THR 83 0.0131
ASN 84 0.0111
VAL 85 0.0098
PRO 86 0.0082
PRO 87 0.0063
GLU 88 0.0046
VAL 89 0.0036
THR 90 0.0038
VAL 91 0.0034
LEU 92 0.0040
THR 93 0.0041
ASN 94 0.0029
SER 95 0.0037
PRO 96 0.0054
VAL 97 0.0063
GLU 98 0.0074
LEU 99 0.0089
ARG 100 0.0093
GLU 101 0.0078
PRO 102 0.0064
ASN 103 0.0049
VAL 104 0.0038
LEU 105 0.0034
ILE 106 0.0018
CYS 107 0.0018
PHE 108 0.0029
ILE 109 0.0037
ASP 110 0.0049
LYS 111 0.0063
PHE 112 0.0082
THR 113 0.0093
PRO 114 0.0099
PRO 115 0.0083
VAL 116 0.0083
VAL 117 0.0069
ASN 118 0.0050
VAL 119 0.0034
THR 120 0.0036
TRP 121 0.0040
LEU 122 0.0052
ARG 123 0.0071
ASN 124 0.0081
GLY 125 0.0070
LYS 126 0.0077
PRO 127 0.0068
VAL 128 0.0071
THR 129 0.0077
THR 130 0.0076
GLY 131 0.0068
VAL 132 0.0049
SER 133 0.0043
GLU 134 0.0037
THR 135 0.0047
VAL 136 0.0053
PHE 137 0.0059
LEU 138 0.0051
PRO 139 0.0059
ARG 140 0.0065
GLU 141 0.0071
ASP 142 0.0083
HIS 143 0.0083
LEU 144 0.0078
PHE 145 0.0066
ARG 146 0.0054
LYS 147 0.0046
PHE 148 0.0026
HIS 149 0.0021
TYR 150 0.0025
LEU 151 0.0037
PRO 152 0.0050
PHE 153 0.0062
LEU 154 0.0075
PRO 155 0.0078
SER 156 0.0094
THR 157 0.0103
GLU 158 0.0106
ASP 159 0.0089
VAL 160 0.0078
TYR 161 0.0058
ASP 162 0.0040
CYS 163 0.0024
ARG 164 0.0021
VAL 165 0.0026
GLU 166 0.0049
HIS 167 0.0069
TRP 168 0.0093
GLY 169 0.0099
LEU 170 0.0081
ASP 171 0.0083
GLU 172 0.0024
PRO 173 0.0022
LEU 174 0.0023
LEU 175 0.0029
LYS 176 0.0037
HIS 177 0.0052
TRP 178 0.0060
GLU 179 0.0074
PHE 180 0.0085
ASP 181 0.0094
ASP 2 0.0169
THR 3 0.0186
ARG 4 0.0181
PRO 5 0.0166
ARG 6 0.0140
PHE 7 0.0128
LEU 8 0.0109
TRP 9 0.0096
GLN 10 0.0082
PRO 11 0.0068
LYS 12 0.0056
ARG 13 0.0040
GLU 14 0.0037
CYS 15 0.0025
HIS 16 0.0039
PHE 17 0.0039
PHE 18 0.0056
ASN 19 0.0063
GLY 20 0.0041
THR 21 0.0041
GLU 22 0.0061
ARG 23 0.0060
VAL 24 0.0043
ARG 25 0.0044
PHE 26 0.0025
LEU 27 0.0036
ASP 28 0.0037
ARG 29 0.0056
TYR 30 0.0070
PHE 31 0.0089
TYR 32 0.0094
ASN 33 0.0105
GLN 34 0.0103
GLU 35 0.0099
GLU 36 0.0083
SER 37 0.0082
VAL 38 0.0058
ARG 39 0.0047
PHE 40 0.0028
ASP 41 0.0041
SER 42 0.0041
ASP 43 0.0065
VAL 44 0.0066
GLY 45 0.0055
GLU 46 0.0040
PHE 47 0.0023
ARG 48 0.0046
ALA 49 0.0056
VAL 50 0.0067
THR 51 0.0063
GLU 52 0.0049
LEU 53 0.0050
GLY 54 0.0046
ARG 55 0.0034
PRO 56 0.0031
ASP 57 0.0026
ALA 58 0.0020
GLU 59 0.0017
TYR 60 0.0022
TRP 61 0.0025
ASN 62 0.0047
SER 63 0.0069
GLN 64 0.0085
LYS 65 0.0104
ASP 66 0.0106
ILE 67 0.0072
LEU 68 0.0059
GLU 69 0.0081
GLN 70 0.0068
ALA 71 0.0034
ARG 72 0.0046
ALA 73 0.0053
ALA 74 0.0020
VAL 75 0.0026
ASP 76 0.0037
THR 77 0.0038
TYR 78 0.0022
CYS 79 0.0010
ARG 80 0.0023
HIS 81 0.0028
ASN 82 0.0021
TYR 83 0.0014
GLY 84 0.0025
VAL 85 0.0028
GLY 86 0.0019
GLU 87 0.0018
SER 88 0.0019
PHE 89 0.0019
THR 90 0.0020
VAL 91 0.0021
GLN 92 0.0029
ARG 93 0.0032
ARG 94 0.0032
VAL 95 0.0035
GLN 96 0.0035
PRO 97 0.0033
LYS 98 0.0047
VAL 99 0.0041
THR 100 0.0040
VAL 101 0.0036
TYR 102 0.0034
PRO 103 0.0031
SER 104 0.0026
LYS 105 0.0029
THR 106 0.0031
GLN 107 0.0024
PRO 108 0.0047
LEU 109 0.0071
GLN 110 0.0077
HIS 111 0.0072
HIS 112 0.0067
ASN 113 0.0047
LEU 114 0.0038
LEU 115 0.0034
VAL 116 0.0032
CYS 117 0.0031
SER 118 0.0032
VAL 119 0.0032
SER 120 0.0035
GLY 121 0.0039
PHE 122 0.0028
TYR 123 0.0029
PRO 124 0.0030
GLY 125 0.0028
SER 126 0.0032
ILE 127 0.0033
GLU 128 0.0037
VAL 129 0.0040
ARG 130 0.0057
TRP 131 0.0066
PHE 132 0.0089
LEU 133 0.0102
ASN 134 0.0128
GLY 135 0.0127
GLN 136 0.0123
GLU 137 0.0101
GLU 138 0.0091
LYS 139 0.0092
ALA 140 0.0075
GLY 141 0.0064
MET 142 0.0052
VAL 143 0.0053
SER 144 0.0049
THR 145 0.0058
GLY 146 0.0043
LEU 147 0.0036
ILE 148 0.0030
GLN 149 0.0026
ASN 150 0.0022
GLY 151 0.0022
ASP 152 0.0021
TRP 153 0.0022
THR 154 0.0022
PHE 155 0.0026
GLN 156 0.0030
THR 157 0.0036
LEU 158 0.0040
VAL 159 0.0035
MET 160 0.0038
LEU 161 0.0047
GLU 162 0.0057
THR 163 0.0064
VAL 164 0.0092
PRO 165 0.0093
ARG 166 0.0115
SER 167 0.0125
GLY 168 0.0145
GLU 169 0.0133
VAL 170 0.0106
TYR 171 0.0086
THR 172 0.0082
CYS 173 0.0064
GLN 174 0.0065
VAL 175 0.0054
GLU 176 0.0046
HIS 177 0.0040
PRO 178 0.0045
SER 179 0.0051
VAL 180 0.0059
THR 181 0.0068
SER 182 0.0078
PRO 183 0.0069
LEU 184 0.0070
THR 185 0.0075
VAL 186 0.0077
GLU 187 0.0084
TRP 188 0.0087
ARG 189 0.0109
ALA 190 0.0104
GLU 4 0.0035
HIS 5 0.0034
VAL 6 0.0028
ILE 7 0.0028
ILE 8 0.0025
GLN 9 0.0025
ALA 10 0.0030
GLU 11 0.0039
PHE 12 0.0048
TYR 13 0.0057
LEU 14 0.0070
ASN 15 0.0079
PRO 16 0.0097
ASP 17 0.0099
GLN 18 0.0090
SER 19 0.0084
GLY 20 0.0070
GLU 21 0.0062
PHE 22 0.0049
MET 23 0.0046
PHE 24 0.0038
ASP 25 0.0034
PHE 26 0.0029
ASP 27 0.0026
GLY 28 0.0037
ASP 29 0.0043
GLU 30 0.0048
ILE 31 0.0048
PHE 32 0.0059
HIS 33 0.0063
VAL 34 0.0083
ASP 35 0.0109
MET 36 0.0111
ALA 37 0.0140
LYS 38 0.0146
LYS 39 0.0125
GLU 40 0.0116
THR 41 0.0097
VAL 42 0.0095
TRP 43 0.0079
ARG 44 0.0073
LEU 45 0.0075
GLU 46 0.0096
GLU 47 0.0086
PHE 48 0.0075
GLY 49 0.0090
ARG 50 0.0095
PHE 51 0.0080
ALA 52 0.0076
SER 53 0.0088
PHE 54 0.0082
GLU 55 0.0096
ALA 56 0.0094
GLN 57 0.0102
GLY 58 0.0074
ALA 59 0.0064
LEU 60 0.0076
ALA 61 0.0064
ASN 62 0.0042
ILE 63 0.0054
ALA 64 0.0048
VAL 65 0.0031
ASP 66 0.0035
LYS 67 0.0048
ALA 68 0.0035
ASN 69 0.0030
LEU 70 0.0035
GLU 71 0.0040
ILE 72 0.0028
MET 73 0.0039
THR 74 0.0055
LYS 75 0.0054
ARG 76 0.0053
SER 77 0.0073
ASN 78 0.0086
TYR 79 0.0084
THR 80 0.0094
PRO 81 0.0098
ILE 82 0.0080
THR 83 0.0083
ASN 84 0.0080
VAL 85 0.0072
PRO 86 0.0072
PRO 87 0.0062
GLU 88 0.0043
VAL 89 0.0045
THR 90 0.0047
VAL 91 0.0049
LEU 92 0.0050
THR 93 0.0051
ASN 94 0.0052
SER 95 0.0056
PRO 96 0.0050
VAL 97 0.0045
GLU 98 0.0055
LEU 99 0.0056
ARG 100 0.0070
GLU 101 0.0071
PRO 102 0.0067
ASN 103 0.0061
VAL 104 0.0055
LEU 105 0.0048
ILE 106 0.0052
CYS 107 0.0053
PHE 108 0.0051
ILE 109 0.0052
ASP 110 0.0050
LYS 111 0.0050
PHE 112 0.0064
THR 113 0.0067
PRO 114 0.0069
PRO 115 0.0065
VAL 116 0.0074
VAL 117 0.0075
ASN 118 0.0066
VAL 119 0.0059
THR 120 0.0054
TRP 121 0.0050
LEU 122 0.0049
ARG 123 0.0048
ASN 124 0.0054
GLY 125 0.0053
LYS 126 0.0050
PRO 127 0.0049
VAL 128 0.0049
THR 129 0.0050
THR 130 0.0045
GLY 131 0.0048
VAL 132 0.0046
SER 133 0.0051
GLU 134 0.0055
THR 135 0.0063
VAL 136 0.0060
PHE 137 0.0057
LEU 138 0.0046
PRO 139 0.0041
ARG 140 0.0041
GLU 141 0.0037
ASP 142 0.0044
HIS 143 0.0042
LEU 144 0.0049
PHE 145 0.0050
ARG 146 0.0052
LYS 147 0.0055
PHE 148 0.0056
HIS 149 0.0051
TYR 150 0.0050
LEU 151 0.0049
PRO 152 0.0052
PHE 153 0.0053
LEU 154 0.0066
PRO 155 0.0062
SER 156 0.0061
THR 157 0.0058
GLU 158 0.0059
ASP 159 0.0058
VAL 160 0.0056
TYR 161 0.0052
ASP 162 0.0052
CYS 163 0.0052
ARG 164 0.0056
VAL 165 0.0059
GLU 166 0.0073
HIS 167 0.0078
TRP 168 0.0089
GLY 169 0.0086
LEU 170 0.0084
ASP 171 0.0092
GLU 172 0.0071
PRO 173 0.0067
LEU 174 0.0065
LEU 175 0.0059
LYS 176 0.0057
HIS 177 0.0054
TRP 178 0.0053
GLU 179 0.0053
PHE 180 0.0053
ASP 181 0.0054
ASP 2 0.0153
THR 3 0.0152
ARG 4 0.0135
PRO 5 0.0116
ARG 6 0.0094
PHE 7 0.0070
LEU 8 0.0054
TRP 9 0.0043
GLN 10 0.0039
PRO 11 0.0030
LYS 12 0.0028
ARG 13 0.0023
GLU 14 0.0030
CYS 15 0.0034
HIS 16 0.0039
PHE 17 0.0047
PHE 18 0.0056
ASN 19 0.0066
GLY 20 0.0062
THR 21 0.0058
GLU 22 0.0069
ARG 23 0.0067
VAL 24 0.0056
ARG 25 0.0054
PHE 26 0.0044
LEU 27 0.0039
ASP 28 0.0039
ARG 29 0.0035
TYR 30 0.0037
PHE 31 0.0037
TYR 32 0.0039
ASN 33 0.0049
GLN 34 0.0051
GLU 35 0.0048
GLU 36 0.0039
SER 37 0.0038
VAL 38 0.0046
ARG 39 0.0044
PHE 40 0.0057
ASP 41 0.0058
SER 42 0.0073
ASP 43 0.0077
VAL 44 0.0088
GLY 45 0.0100
GLU 46 0.0086
PHE 47 0.0067
ARG 48 0.0049
ALA 49 0.0038
VAL 50 0.0027
THR 51 0.0033
GLU 52 0.0041
LEU 53 0.0053
GLY 54 0.0051
ARG 55 0.0046
PRO 56 0.0077
ASP 57 0.0077
ALA 58 0.0064
GLU 59 0.0086
TYR 60 0.0112
TRP 61 0.0107
ASN 62 0.0110
SER 63 0.0140
GLN 64 0.0154
LYS 65 0.0166
ASP 66 0.0166
ILE 67 0.0133
LEU 68 0.0125
GLU 69 0.0138
GLN 70 0.0115
ALA 71 0.0090
ARG 72 0.0106
ALA 73 0.0109
ALA 74 0.0056
VAL 75 0.0061
ASP 76 0.0062
THR 77 0.0049
TYR 78 0.0037
CYS 79 0.0042
ARG 80 0.0043
HIS 81 0.0037
ASN 82 0.0033
TYR 83 0.0040
GLY 84 0.0048
VAL 85 0.0045
GLY 86 0.0043
GLU 87 0.0040
SER 88 0.0052
PHE 89 0.0050
THR 90 0.0035
VAL 91 0.0027
GLN 92 0.0025
ARG 93 0.0030
ARG 94 0.0034
VAL 95 0.0046
GLN 96 0.0053
PRO 97 0.0062
LYS 98 0.0056
VAL 99 0.0056
THR 100 0.0055
VAL 101 0.0055
TYR 102 0.0054
PRO 103 0.0053
SER 104 0.0066
LYS 105 0.0072
THR 106 0.0069
GLN 107 0.0069
PRO 108 0.0064
LEU 109 0.0056
GLN 110 0.0062
HIS 111 0.0071
HIS 112 0.0071
ASN 113 0.0069
LEU 114 0.0067
LEU 115 0.0058
VAL 116 0.0057
CYS 117 0.0058
SER 118 0.0057
VAL 119 0.0058
SER 120 0.0057
GLY 121 0.0058
PHE 122 0.0053
TYR 123 0.0044
PRO 124 0.0040
GLY 125 0.0042
SER 126 0.0046
ILE 127 0.0055
GLU 128 0.0061
VAL 129 0.0057
ARG 130 0.0051
TRP 131 0.0046
PHE 132 0.0041
LEU 133 0.0036
ASN 134 0.0023
GLY 135 0.0029
GLN 136 0.0007
GLU 137 0.0029
GLU 138 0.0052
LYS 139 0.0070
ALA 140 0.0056
GLY 141 0.0055
MET 142 0.0054
VAL 143 0.0052
SER 144 0.0051
THR 145 0.0051
GLY 146 0.0055
LEU 147 0.0055
ILE 148 0.0054
GLN 149 0.0054
ASN 150 0.0054
GLY 151 0.0053
ASP 152 0.0052
TRP 153 0.0048
THR 154 0.0051
PHE 155 0.0052
GLN 156 0.0057
THR 157 0.0059
LEU 158 0.0058
VAL 159 0.0056
MET 160 0.0057
LEU 161 0.0056
GLU 162 0.0058
THR 163 0.0058
VAL 164 0.0057
PRO 165 0.0044
ARG 166 0.0034
SER 167 0.0022
GLY 168 0.0012
GLU 169 0.0019
VAL 170 0.0028
TYR 171 0.0035
THR 172 0.0039
CYS 173 0.0047
GLN 174 0.0050
VAL 175 0.0058
GLU 176 0.0055
HIS 177 0.0053
PRO 178 0.0055
SER 179 0.0051
VAL 180 0.0055
THR 181 0.0062
SER 182 0.0062
PRO 183 0.0056
LEU 184 0.0052
THR 185 0.0048
VAL 186 0.0043
GLU 187 0.0041
TRP 188 0.0034
ARG 189 0.0027
ALA 190 0.0026

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 63 ---

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