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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 98 ---

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 = 0.0559
MET 1 0.0039
SER 2 0.0031
THR 3 0.0031
ILE 4 0.0029
THR 5 0.0026
LYS 6 0.0031
ASP 7 0.0032
GLN 8 0.0012
ILE 9 0.0019
LEU 10 0.0030
GLU 11 0.0025
GLY 12 0.0011
VAL 13 0.0024
ALA 14 0.0022
ALA 15 0.0031
LEU 16 0.0021
SER 17 0.0029
VAL 18 0.0031
MET 19 0.0045
GLU 20 0.0025
ILE 21 0.0011
VAL 22 0.0035
GLU 23 0.0021
LEU 24 0.0012
ILE 25 0.0038
SER 26 0.0033
ALA 27 0.0032
MET 28 0.0029
GLU 29 0.0046
GLU 30 0.0054
LYS 31 0.0064
PHE 32 0.0057
GLY 33 0.0086
VAL 34 0.0086
SER 35 0.0094
ALA 36 0.0112
ALA 37 0.0143
ALA 38 0.0138
VAL 39 0.0127
ALA 40 0.0177
ALA 41 0.0202
GLY 42 0.0200
PRO 43 0.0228
ALA 44 0.0376
ALA 45 0.0165
ALA 46 0.0233
VAL 47 0.0317
GLU 48 0.0126
ALA 49 0.0539
ALA 50 0.0559
GLU 51 0.0263
GLU 52 0.0435
GLN 53 0.0236
THR 54 0.0161
GLU 55 0.0088
PHE 56 0.0067
ASP 57 0.0108
VAL 58 0.0076
VAL 59 0.0092
LEU 60 0.0076
ALA 61 0.0096
SER 62 0.0096
PHE 63 0.0070
GLY 64 0.0102
GLU 65 0.0104
ASN 66 0.0052
LYS 67 0.0047
VAL 68 0.0046
ALA 69 0.0045
VAL 70 0.0026
ILE 71 0.0039
LYS 72 0.0081
ALA 73 0.0073
VAL 74 0.0023
ARG 75 0.0063
GLY 76 0.0109
ALA 77 0.0092
THR 78 0.0035
GLY 79 0.0095
LEU 80 0.0103
GLY 81 0.0171
LEU 82 0.0176
LYS 83 0.0199
GLU 84 0.0158
ALA 85 0.0074
LYS 86 0.0099
ASP 87 0.0130
LEU 88 0.0089
VAL 89 0.0069
GLU 90 0.0123
SER 91 0.0100
ALA 92 0.0113
PRO 93 0.0131
ALA 94 0.0092
VAL 95 0.0099
LEU 96 0.0079
LYS 97 0.0182
GLU 98 0.0187
GLY 99 0.0155
VAL 100 0.0129
ASN 101 0.0118
LYS 102 0.0100
ASP 103 0.0164
GLU 104 0.0157
ALA 105 0.0074
GLU 106 0.0074
THR 107 0.0127
LEU 108 0.0114
LYS 109 0.0061
LYS 110 0.0058
SER 111 0.0083
LEU 112 0.0086
GLU 113 0.0066
GLU 114 0.0071
ALA 115 0.0077
GLY 116 0.0085
ALA 117 0.0075
SER 118 0.0084
VAL 119 0.0079
GLU 120 0.0083
ILE 121 0.0052
LYS 122 0.0156
GLU 123 0.0221
ALA 124 0.0255
ALA 125 0.0379
ALA 126 0.0436
LYS 127 0.0308
ALA 128 0.0218
TYR 129 0.0155
LYS 130 0.0192
ILE 131 0.0201
ILE 132 0.0313
SER 133 0.0201
LEU 134 0.0153
LYS 135 0.0118
TYR 136 0.0073
THR 137 0.0074
ARG 138 0.0091
LYS 139 0.0205
VAL 140 0.0180
CYS 141 0.0211
ILE 142 0.0205
GLY 143 0.0261
PRO 144 0.0261
GLY 145 0.0314
PRO 146 0.0122
GLY 147 0.0146
LYS 148 0.0234
ALA 149 0.0244
TYR 150 0.0111
LYS 151 0.0125
ILE 152 0.0117
ILE 153 0.0098
SER 154 0.0094
LEU 155 0.0071
LYS 156 0.0069
TYR 157 0.0038
THR 158 0.0022
ARG 159 0.0029
LYS 160 0.0021
VAL 161 0.0031
CYS 162 0.0038
GLY 163 0.0093
PRO 164 0.0102
GLY 165 0.0100
PRO 166 0.0150
GLY 167 0.0119
GLY 168 0.0127
LYS 169 0.0035
ALA 170 0.0033
TYR 171 0.0023
LYS 172 0.0024
ILE 173 0.0021
ILE 174 0.0022
SER 175 0.0021
LEU 176 0.0041
LYS 177 0.0061
TYR 178 0.0085
THR 179 0.0107
ARG 180 0.0133
LYS 181 0.0167
VAL 182 0.0191
GLY 183 0.0220
PRO 184 0.0209
GLY 185 0.0165
PRO 186 0.0116
GLY 187 0.0144
ILE 188 0.0144
ILE 189 0.0091
SER 190 0.0101
LEU 191 0.0058
LYS 192 0.0083
TYR 193 0.0099
THR 194 0.0099
ARG 195 0.0103
LYS 196 0.0104
VAL 197 0.0117
CYS 198 0.0117
ILE 199 0.0240
GLN 200 0.0229
LEU 201 0.0157
GLY 202 0.0241
GLY 203 0.0170
PRO 204 0.0117
GLY 205 0.0142
PRO 206 0.0129
GLY 207 0.0113
ASN 208 0.0086
ILE 209 0.0047
LYS 210 0.0058
THR 211 0.0102
ALA 212 0.0105
PHE 213 0.0055
HIS 214 0.0037
CYS 215 0.0082
TYR 216 0.0093
ALA 217 0.0071
ALA 218 0.0055
TYR 219 0.0052
MET 220 0.0108
THR 221 0.0131
SER 222 0.0126
ILE 223 0.0126
LYS 224 0.0143
ALA 225 0.0145
CYS 226 0.0130
ASP 227 0.0151
LEU 228 0.0125
LYS 229 0.0163
LYS 230 0.0164
PRO 231 0.0219
LEU 232 0.0151
MET 233 0.0200
GLU 234 0.0147
SER 235 0.0085
GLY 236 0.0075
TRP 237 0.0037
SER 238 0.0076
ASP 239 0.0060
THR 240 0.0078
ALA 241 0.0136
HIS 242 0.0170
GLY 243 0.0239
LYS 244 0.0285
LYS 245 0.0355
SER 246 0.0407
LEU 247 0.0314
PRO 248 0.0330
SER 249 0.0341
SER 250 0.0214
SER 251 0.0259
SER 252 0.0404
TYR 253 0.0241
SER 254 0.0181
TYR 255 0.0143
ARG 256 0.0106
ARG 257 0.0128
LYS 258 0.0158
LEU 259 0.0091
THR 260 0.0057
ASN 261 0.0175
PRO 262 0.0317
ALA 263 0.0272
ASN 264 0.0120
LYS 265 0.0160
GLU 266 0.0127
GLU 267 0.0126
SER 268 0.0145
ILE 269 0.0088
LYS 270 0.0158
LYS 271 0.0151
GLN 272 0.0230
LYS 273 0.0117
TYR 274 0.0110
SER 275 0.0101
TYR 276 0.0068
PRO 277 0.0102
TRP 278 0.0128
GLN 279 0.0098
THR 280 0.0165
SER 281 0.0218
LYS 282 0.0253
CYS 283 0.0213
PHE 284 0.0135
ASP 288 0.0143
TYR 289 0.0088
GLN 290 0.0096
TYR 291 0.0236
CYS 297 0.0309
ASN 298 0.0391
PRO 299 0.0193
GLY 300 0.0229
LYS 301 0.0262
LYS 302 0.0233
ASN 303 0.0199
THR 304 0.0176
ILE 305 0.0124
SER 306 0.0080
GLY 307 0.0185
TYR 308 0.0161
LYS 309 0.0135
ARG 310 0.0164
MET 311 0.0127
MET 312 0.0170
ALA 313 0.0218
THR 314 0.0157
LYS 315 0.0151
ASP 316 0.0190
SER 317 0.0128
PHE 318 0.0129
GLN 319 0.0185
SER 320 0.0275
PHE 321 0.0125
ASN 322 0.0063
LEU 323 0.0015
THR 324 0.0060
GLU 325 0.0113
PRO 326 0.0079
HIS 327 0.0161
ILE 328 0.0155
THR 329 0.0163
THR 330 0.0269
ASN 331 0.0231
LYS 332 0.0161
LEU 333 0.0106
GLU 334 0.0144
TRP 335 0.0115
ILE 336 0.0155
ASP 337 0.0149
PRO 338 0.0104
ASP 339 0.0114
GLY 340 0.0109
ASN 341 0.0120
THR 342 0.0138
ARG 343 0.0299
GLY 344 0.0360
GLY 345 0.0417
GLY 346 0.0241
GLU 4 0.0046
HIS 5 0.0036
VAL 6 0.0027
ILE 7 0.0017
ILE 8 0.0010
GLN 9 0.0007
ALA 10 0.0012
GLU 11 0.0008
PHE 12 0.0006
TYR 13 0.0007
LEU 14 0.0013
ASN 15 0.0017
PRO 16 0.0029
ASP 17 0.0028
GLN 18 0.0021
SER 19 0.0019
GLY 20 0.0012
GLU 21 0.0014
PHE 22 0.0016
MET 23 0.0008
PHE 24 0.0008
ASP 25 0.0016
PHE 26 0.0025
ASP 27 0.0034
GLY 28 0.0025
ASP 29 0.0020
GLU 30 0.0015
ILE 31 0.0015
PHE 32 0.0013
HIS 33 0.0016
VAL 34 0.0028
ASP 35 0.0041
MET 36 0.0051
ALA 37 0.0064
LYS 38 0.0061
LYS 39 0.0054
GLU 40 0.0033
THR 41 0.0024
VAL 42 0.0023
TRP 43 0.0017
ARG 44 0.0016
LEU 45 0.0020
GLU 46 0.0033
GLU 47 0.0041
PHE 48 0.0027
GLY 49 0.0028
ARG 50 0.0042
PHE 51 0.0038
ALA 52 0.0022
SER 53 0.0019
PHE 54 0.0020
GLU 55 0.0039
ALA 56 0.0044
GLN 57 0.0059
GLY 58 0.0053
ALA 59 0.0040
LEU 60 0.0042
ALA 61 0.0045
ASN 62 0.0035
ILE 63 0.0026
ALA 64 0.0023
VAL 65 0.0026
ASP 66 0.0017
LYS 67 0.0010
ALA 68 0.0017
ASN 69 0.0024
LEU 70 0.0018
GLU 71 0.0019
ILE 72 0.0028
MET 73 0.0032
THR 74 0.0031
LYS 75 0.0036
ARG 76 0.0043
SER 77 0.0047
ASN 78 0.0049
TYR 79 0.0044
THR 80 0.0049
PRO 81 0.0046
ILE 82 0.0029
THR 83 0.0024
ASN 84 0.0015
VAL 85 0.0012
PRO 86 0.0006
PRO 87 0.0014
GLU 88 0.0014
VAL 89 0.0014
THR 90 0.0015
VAL 91 0.0016
LEU 92 0.0017
THR 93 0.0018
ASN 94 0.0025
SER 95 0.0018
PRO 96 0.0007
VAL 97 0.0011
GLU 98 0.0017
LEU 99 0.0028
ARG 100 0.0036
GLU 101 0.0031
PRO 102 0.0032
ASN 103 0.0025
VAL 104 0.0026
LEU 105 0.0021
ILE 106 0.0020
CYS 107 0.0018
PHE 108 0.0017
ILE 109 0.0015
ASP 110 0.0015
LYS 111 0.0013
PHE 112 0.0009
THR 113 0.0008
PRO 114 0.0006
PRO 115 0.0006
VAL 116 0.0006
VAL 117 0.0008
ASN 118 0.0031
VAL 119 0.0027
THR 120 0.0027
TRP 121 0.0026
LEU 122 0.0025
ARG 123 0.0026
ASN 124 0.0033
GLY 125 0.0037
LYS 126 0.0041
PRO 127 0.0040
VAL 128 0.0036
THR 129 0.0040
THR 130 0.0027
GLY 131 0.0024
VAL 132 0.0023
SER 133 0.0023
GLU 134 0.0023
THR 135 0.0024
VAL 136 0.0016
PHE 137 0.0012
LEU 138 0.0013
PRO 139 0.0011
ARG 140 0.0010
GLU 141 0.0011
ASP 142 0.0013
HIS 143 0.0013
LEU 144 0.0007
PHE 145 0.0008
ARG 146 0.0011
LYS 147 0.0015
PHE 148 0.0024
HIS 149 0.0024
TYR 150 0.0024
LEU 151 0.0024
PRO 152 0.0024
PHE 153 0.0023
LEU 154 0.0035
PRO 155 0.0026
SER 156 0.0037
THR 157 0.0043
GLU 158 0.0052
ASP 159 0.0044
VAL 160 0.0021
TYR 161 0.0020
ASP 162 0.0018
CYS 163 0.0020
ARG 164 0.0022
VAL 165 0.0025
GLU 166 0.0012
HIS 167 0.0007
TRP 168 0.0008
GLY 169 0.0016
LEU 170 0.0017
ASP 171 0.0019
GLU 172 0.0035
PRO 173 0.0029
LEU 174 0.0023
LEU 175 0.0018
LYS 176 0.0013
HIS 177 0.0010
TRP 178 0.0010
GLU 179 0.0022
PHE 180 0.0026
ASP 181 0.0032
ASP 2 0.0066
THR 3 0.0072
ARG 4 0.0062
PRO 5 0.0051
ARG 6 0.0033
PHE 7 0.0025
LEU 8 0.0015
TRP 9 0.0014
GLN 10 0.0015
PRO 11 0.0015
LYS 12 0.0016
ARG 13 0.0017
GLU 14 0.0018
CYS 15 0.0020
HIS 16 0.0027
PHE 17 0.0032
PHE 18 0.0040
ASN 19 0.0046
GLY 20 0.0041
THR 21 0.0033
GLU 22 0.0032
ARG 23 0.0031
VAL 24 0.0027
ARG 25 0.0028
PHE 26 0.0026
LEU 27 0.0024
ASP 28 0.0021
ARG 29 0.0020
TYR 30 0.0019
PHE 31 0.0020
TYR 32 0.0025
ASN 33 0.0024
GLN 34 0.0025
GLU 35 0.0027
GLU 36 0.0027
SER 37 0.0028
VAL 38 0.0027
ARG 39 0.0029
PHE 40 0.0029
ASP 41 0.0033
SER 42 0.0034
ASP 43 0.0039
VAL 44 0.0045
GLY 45 0.0041
GLU 46 0.0037
PHE 47 0.0034
ARG 48 0.0036
ALA 49 0.0034
VAL 50 0.0027
THR 51 0.0026
GLU 52 0.0025
LEU 53 0.0032
GLY 54 0.0034
ARG 55 0.0029
PRO 56 0.0037
ASP 57 0.0036
ALA 58 0.0039
GLU 59 0.0039
TYR 60 0.0036
TRP 61 0.0037
ASN 62 0.0045
SER 63 0.0047
GLN 64 0.0044
LYS 65 0.0045
ASP 66 0.0042
ILE 67 0.0040
LEU 68 0.0040
GLU 69 0.0039
GLN 70 0.0038
ALA 71 0.0036
ARG 72 0.0035
ALA 73 0.0034
ALA 74 0.0024
VAL 75 0.0022
ASP 76 0.0023
THR 77 0.0026
TYR 78 0.0023
CYS 79 0.0022
ARG 80 0.0026
HIS 81 0.0027
ASN 82 0.0027
TYR 83 0.0029
GLY 84 0.0030
VAL 85 0.0030
GLY 86 0.0032
GLU 87 0.0040
SER 88 0.0044
PHE 89 0.0043
THR 90 0.0044
VAL 91 0.0050
GLN 92 0.0066
ARG 93 0.0053
ARG 94 0.0053
VAL 95 0.0044
GLN 96 0.0044
PRO 97 0.0038
LYS 98 0.0032
VAL 99 0.0027
THR 100 0.0024
VAL 101 0.0026
TYR 102 0.0034
PRO 103 0.0043
SER 104 0.0058
LYS 105 0.0071
THR 106 0.0047
GLN 107 0.0075
PRO 108 0.0075
LEU 109 0.0065
GLN 110 0.0072
HIS 111 0.0067
HIS 112 0.0046
ASN 113 0.0027
LEU 114 0.0029
LEU 115 0.0041
VAL 116 0.0041
CYS 117 0.0031
SER 118 0.0029
VAL 119 0.0028
SER 120 0.0026
GLY 121 0.0027
PHE 122 0.0032
TYR 123 0.0043
PRO 124 0.0056
GLY 125 0.0063
SER 126 0.0079
ILE 127 0.0074
GLU 128 0.0072
VAL 129 0.0051
ARG 130 0.0039
TRP 131 0.0034
PHE 132 0.0046
LEU 133 0.0061
ASN 134 0.0083
GLY 135 0.0079
GLN 136 0.0064
GLU 137 0.0047
GLU 138 0.0040
LYS 139 0.0031
ALA 140 0.0043
GLY 141 0.0038
MET 142 0.0039
VAL 143 0.0040
SER 144 0.0049
THR 145 0.0059
GLY 146 0.0066
LEU 147 0.0054
ILE 148 0.0045
GLN 149 0.0034
ASN 150 0.0024
GLY 151 0.0018
ASP 152 0.0013
TRP 153 0.0021
THR 154 0.0021
PHE 155 0.0030
GLN 156 0.0033
THR 157 0.0045
LEU 158 0.0054
VAL 159 0.0046
MET 160 0.0036
LEU 161 0.0034
GLU 162 0.0035
THR 163 0.0043
VAL 164 0.0064
PRO 165 0.0055
ARG 166 0.0068
SER 167 0.0064
GLY 168 0.0079
GLU 169 0.0079
VAL 170 0.0072
TYR 171 0.0052
THR 172 0.0048
CYS 173 0.0039
GLN 174 0.0048
VAL 175 0.0057
GLU 176 0.0067
HIS 177 0.0073
PRO 178 0.0093
SER 179 0.0083
VAL 180 0.0089
THR 181 0.0109
SER 182 0.0090
PRO 183 0.0069
LEU 184 0.0063
THR 185 0.0052
VAL 186 0.0054
GLU 187 0.0058
TRP 188 0.0055
ARG 189 0.0063
ALA 190 0.0060
GLU 4 0.0058
HIS 5 0.0054
VAL 6 0.0050
ILE 7 0.0045
ILE 8 0.0045
GLN 9 0.0041
ALA 10 0.0048
GLU 11 0.0043
PHE 12 0.0035
TYR 13 0.0032
LEU 14 0.0028
ASN 15 0.0028
PRO 16 0.0034
ASP 17 0.0034
GLN 18 0.0045
SER 19 0.0045
GLY 20 0.0053
GLU 21 0.0064
PHE 22 0.0043
MET 23 0.0043
PHE 24 0.0038
ASP 25 0.0044
PHE 26 0.0043
ASP 27 0.0051
GLY 28 0.0053
ASP 29 0.0050
GLU 30 0.0044
ILE 31 0.0033
PHE 32 0.0041
HIS 33 0.0048
VAL 34 0.0072
ASP 35 0.0133
MET 36 0.0143
ALA 37 0.0206
LYS 38 0.0210
LYS 39 0.0170
GLU 40 0.0121
THR 41 0.0092
VAL 42 0.0084
TRP 43 0.0058
ARG 44 0.0054
LEU 45 0.0047
GLU 46 0.0046
GLU 47 0.0035
PHE 48 0.0032
GLY 49 0.0042
ARG 50 0.0037
PHE 51 0.0034
ALA 52 0.0031
SER 53 0.0065
PHE 54 0.0070
GLU 55 0.0113
ALA 56 0.0109
GLN 57 0.0143
GLY 58 0.0093
ALA 59 0.0060
LEU 60 0.0073
ALA 61 0.0065
ASN 62 0.0040
ILE 63 0.0042
ALA 64 0.0043
VAL 65 0.0039
ASP 66 0.0033
LYS 67 0.0034
ALA 68 0.0035
ASN 69 0.0030
LEU 70 0.0027
GLU 71 0.0033
ILE 72 0.0027
MET 73 0.0015
THR 74 0.0023
LYS 75 0.0032
ARG 76 0.0025
SER 77 0.0027
ASN 78 0.0044
TYR 79 0.0038
THR 80 0.0029
PRO 81 0.0023
ILE 82 0.0009
THR 83 0.0019
ASN 84 0.0018
VAL 85 0.0015
PRO 86 0.0016
PRO 87 0.0005
GLU 88 0.0009
VAL 89 0.0004
THR 90 0.0010
VAL 91 0.0010
LEU 92 0.0018
THR 93 0.0024
ASN 94 0.0020
SER 95 0.0022
PRO 96 0.0024
VAL 97 0.0020
GLU 98 0.0017
LEU 99 0.0016
ARG 100 0.0015
GLU 101 0.0020
PRO 102 0.0028
ASN 103 0.0028
VAL 104 0.0031
LEU 105 0.0026
ILE 106 0.0030
CYS 107 0.0022
PHE 108 0.0024
ILE 109 0.0019
ASP 110 0.0021
LYS 111 0.0019
PHE 112 0.0014
THR 113 0.0013
PRO 114 0.0018
PRO 115 0.0031
VAL 116 0.0035
VAL 117 0.0036
ASN 118 0.0058
VAL 119 0.0049
THR 120 0.0058
TRP 121 0.0053
LEU 122 0.0058
ARG 123 0.0058
ASN 124 0.0058
GLY 125 0.0078
LYS 126 0.0093
PRO 127 0.0099
VAL 128 0.0095
THR 129 0.0120
THR 130 0.0122
GLY 131 0.0115
VAL 132 0.0088
SER 133 0.0079
GLU 134 0.0056
THR 135 0.0059
VAL 136 0.0055
PHE 137 0.0048
LEU 138 0.0051
PRO 139 0.0047
ARG 140 0.0047
GLU 141 0.0046
ASP 142 0.0037
HIS 143 0.0034
LEU 144 0.0030
PHE 145 0.0035
ARG 146 0.0040
LYS 147 0.0045
PHE 148 0.0037
HIS 149 0.0036
TYR 150 0.0043
LEU 151 0.0045
PRO 152 0.0053
PHE 153 0.0045
LEU 154 0.0023
PRO 155 0.0021
SER 156 0.0020
THR 157 0.0018
GLU 158 0.0019
ASP 159 0.0020
VAL 160 0.0021
TYR 161 0.0026
ASP 162 0.0027
CYS 163 0.0029
ARG 164 0.0042
VAL 165 0.0040
GLU 166 0.0047
HIS 167 0.0035
TRP 168 0.0040
GLY 169 0.0035
LEU 170 0.0046
ASP 171 0.0067
GLU 172 0.0078
PRO 173 0.0063
LEU 174 0.0046
LEU 175 0.0036
LYS 176 0.0018
HIS 177 0.0014
TRP 178 0.0012
GLU 179 0.0012
PHE 180 0.0013
ASP 181 0.0015
ASP 2 0.0059
THR 3 0.0058
ARG 4 0.0053
PRO 5 0.0038
ARG 6 0.0025
PHE 7 0.0015
LEU 8 0.0022
TRP 9 0.0022
GLN 10 0.0029
PRO 11 0.0031
LYS 12 0.0038
ARG 13 0.0043
GLU 14 0.0049
CYS 15 0.0051
HIS 16 0.0056
PHE 17 0.0061
PHE 18 0.0066
ASN 19 0.0071
GLY 20 0.0068
THR 21 0.0061
GLU 22 0.0063
ARG 23 0.0063
VAL 24 0.0059
ARG 25 0.0058
PHE 26 0.0058
LEU 27 0.0047
ASP 28 0.0037
ARG 29 0.0032
TYR 30 0.0022
PHE 31 0.0020
TYR 32 0.0007
ASN 33 0.0006
GLN 34 0.0010
GLU 35 0.0011
GLU 36 0.0014
SER 37 0.0008
VAL 38 0.0016
ARG 39 0.0029
PHE 40 0.0037
ASP 41 0.0051
SER 42 0.0059
ASP 43 0.0068
VAL 44 0.0068
GLY 45 0.0063
GLU 46 0.0049
PHE 47 0.0033
ARG 48 0.0033
ALA 49 0.0019
VAL 50 0.0010
THR 51 0.0004
GLU 52 0.0004
LEU 53 0.0007
GLY 54 0.0011
ARG 55 0.0013
PRO 56 0.0024
ASP 57 0.0015
ALA 58 0.0026
GLU 59 0.0036
TYR 60 0.0033
TRP 61 0.0026
ASN 62 0.0041
SER 63 0.0048
GLN 64 0.0037
LYS 65 0.0043
ASP 66 0.0027
ILE 67 0.0022
LEU 68 0.0037
GLU 69 0.0039
GLN 70 0.0033
ALA 71 0.0042
ARG 72 0.0057
ALA 73 0.0055
ALA 74 0.0050
VAL 75 0.0054
ASP 76 0.0055
THR 77 0.0052
TYR 78 0.0052
CYS 79 0.0056
ARG 80 0.0042
HIS 81 0.0043
ASN 82 0.0047
TYR 83 0.0043
GLY 84 0.0038
VAL 85 0.0042
GLY 86 0.0035
GLU 87 0.0017
SER 88 0.0016
PHE 89 0.0021
THR 90 0.0010
VAL 91 0.0015
GLN 92 0.0056
ARG 93 0.0053
ARG 94 0.0089
VAL 95 0.0101
GLN 96 0.0133
PRO 97 0.0125
LYS 98 0.0115
VAL 99 0.0094
THR 100 0.0076
VAL 101 0.0053
TYR 102 0.0038
PRO 103 0.0018
SER 104 0.0047
LYS 105 0.0066
THR 106 0.0088
GLN 107 0.0097
PRO 108 0.0107
LEU 109 0.0089
GLN 110 0.0100
HIS 111 0.0089
HIS 112 0.0063
ASN 113 0.0037
LEU 114 0.0008
LEU 115 0.0014
VAL 116 0.0034
CYS 117 0.0048
SER 118 0.0045
VAL 119 0.0056
SER 120 0.0054
GLY 121 0.0062
PHE 122 0.0068
TYR 123 0.0059
PRO 124 0.0057
GLY 125 0.0055
SER 126 0.0088
ILE 127 0.0098
GLU 128 0.0131
VAL 129 0.0103
ARG 130 0.0090
TRP 131 0.0064
PHE 132 0.0053
LEU 133 0.0035
ASN 134 0.0041
GLY 135 0.0044
GLN 136 0.0079
GLU 137 0.0094
GLU 138 0.0100
LYS 139 0.0134
ALA 140 0.0057
GLY 141 0.0039
MET 142 0.0035
VAL 143 0.0029
SER 144 0.0043
THR 145 0.0047
GLY 146 0.0047
LEU 147 0.0039
ILE 148 0.0027
GLN 149 0.0027
ASN 150 0.0020
GLY 151 0.0032
ASP 152 0.0030
TRP 153 0.0015
THR 154 0.0009
PHE 155 0.0013
GLN 156 0.0020
THR 157 0.0033
LEU 158 0.0045
VAL 159 0.0037
MET 160 0.0021
LEU 161 0.0021
GLU 162 0.0022
THR 163 0.0026
VAL 164 0.0060
PRO 165 0.0046
ARG 166 0.0067
SER 167 0.0062
GLY 168 0.0038
GLU 169 0.0031
VAL 170 0.0020
TYR 171 0.0032
THR 172 0.0059
CYS 173 0.0074
GLN 174 0.0101
VAL 175 0.0121
GLU 176 0.0141
HIS 177 0.0135
PRO 178 0.0158
SER 179 0.0160
VAL 180 0.0186
THR 181 0.0225
SER 182 0.0175
PRO 183 0.0150
LEU 184 0.0133
THR 185 0.0113
VAL 186 0.0095
GLU 187 0.0077
TRP 188 0.0041
ARG 189 0.0017
ALA 190 0.0020

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 98 ---

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