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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 17 ---

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 = 0.0439
MET 1 0.0374
SER 2 0.0316
THR 3 0.0233
ILE 4 0.0182
THR 5 0.0130
LYS 6 0.0073
ASP 7 0.0158
GLN 8 0.0186
ILE 9 0.0125
LEU 10 0.0165
GLU 11 0.0236
GLY 12 0.0209
VAL 13 0.0184
ALA 14 0.0241
ALA 15 0.0260
LEU 16 0.0222
SER 17 0.0237
VAL 18 0.0223
MET 19 0.0183
GLU 20 0.0158
ILE 21 0.0154
VAL 22 0.0138
GLU 23 0.0095
LEU 24 0.0086
ILE 25 0.0083
SER 26 0.0069
ALA 27 0.0034
MET 28 0.0031
GLU 29 0.0055
GLU 30 0.0046
LYS 31 0.0033
PHE 32 0.0041
GLY 33 0.0070
VAL 34 0.0069
SER 35 0.0090
ALA 36 0.0094
ALA 37 0.0111
ALA 38 0.0098
VAL 39 0.0079
ALA 40 0.0076
ALA 41 0.0073
GLY 42 0.0059
PRO 43 0.0067
ALA 44 0.0072
ALA 45 0.0081
ALA 46 0.0119
VAL 47 0.0143
GLU 48 0.0136
ALA 49 0.0177
ALA 50 0.0232
GLU 51 0.0191
GLU 52 0.0234
GLN 53 0.0169
THR 54 0.0236
GLU 55 0.0155
PHE 56 0.0104
ASP 57 0.0025
VAL 58 0.0049
VAL 59 0.0109
LEU 60 0.0140
ALA 61 0.0264
SER 62 0.0282
PHE 63 0.0220
GLY 64 0.0290
GLU 65 0.0300
ASN 66 0.0189
LYS 67 0.0123
VAL 68 0.0026
ALA 69 0.0110
VAL 70 0.0063
ILE 71 0.0080
LYS 72 0.0162
ALA 73 0.0174
VAL 74 0.0131
ARG 75 0.0241
GLY 76 0.0303
ALA 77 0.0262
THR 78 0.0276
GLY 79 0.0381
LEU 80 0.0361
GLY 81 0.0405
LEU 82 0.0326
LYS 83 0.0378
GLU 84 0.0360
ALA 85 0.0237
LYS 86 0.0241
ASP 87 0.0330
LEU 88 0.0249
VAL 89 0.0179
GLU 90 0.0294
SER 91 0.0338
ALA 92 0.0282
PRO 93 0.0292
ALA 94 0.0224
VAL 95 0.0150
LEU 96 0.0107
LYS 97 0.0141
GLU 98 0.0149
GLY 99 0.0173
VAL 100 0.0215
ASN 101 0.0290
LYS 102 0.0305
ASP 103 0.0398
GLU 104 0.0332
ALA 105 0.0235
GLU 106 0.0329
THR 107 0.0359
LEU 108 0.0243
LYS 109 0.0246
LYS 110 0.0348
SER 111 0.0296
LEU 112 0.0196
GLU 113 0.0295
GLU 114 0.0340
ALA 115 0.0230
GLY 116 0.0274
ALA 117 0.0214
SER 118 0.0277
VAL 119 0.0209
GLU 120 0.0228
ILE 121 0.0178
LYS 122 0.0150
GLU 123 0.0116
ALA 124 0.0025
ALA 125 0.0112
ALA 126 0.0078
LYS 127 0.0120
ALA 128 0.0111
TYR 129 0.0103
LYS 130 0.0104
ILE 131 0.0088
ILE 132 0.0101
SER 133 0.0084
LEU 134 0.0082
LYS 135 0.0071
TYR 136 0.0068
THR 137 0.0058
ARG 138 0.0055
LYS 139 0.0044
VAL 140 0.0041
CYS 141 0.0032
ILE 142 0.0032
GLY 143 0.0025
PRO 144 0.0027
GLY 145 0.0026
PRO 146 0.0024
GLY 147 0.0026
LYS 148 0.0030
ALA 149 0.0029
TYR 150 0.0032
LYS 151 0.0036
ILE 152 0.0036
ILE 153 0.0042
SER 154 0.0044
LEU 155 0.0050
LYS 156 0.0052
TYR 157 0.0060
THR 158 0.0061
ARG 159 0.0068
LYS 160 0.0067
VAL 161 0.0076
CYS 162 0.0075
GLY 163 0.0090
PRO 164 0.0092
GLY 165 0.0075
PRO 166 0.0076
GLY 167 0.0097
GLY 168 0.0108
LYS 169 0.0099
ALA 170 0.0090
TYR 171 0.0080
LYS 172 0.0075
ILE 173 0.0065
ILE 174 0.0063
SER 175 0.0058
LEU 176 0.0056
LYS 177 0.0052
TYR 178 0.0050
THR 179 0.0045
ARG 180 0.0044
LYS 181 0.0041
VAL 182 0.0037
GLY 183 0.0030
PRO 184 0.0025
GLY 185 0.0022
PRO 186 0.0023
GLY 187 0.0025
ILE 188 0.0031
ILE 189 0.0038
SER 190 0.0042
LEU 191 0.0051
LYS 192 0.0054
TYR 193 0.0063
THR 194 0.0066
ARG 195 0.0076
LYS 196 0.0079
VAL 197 0.0092
CYS 198 0.0097
ILE 199 0.0119
GLN 200 0.0135
LEU 201 0.0152
GLY 202 0.0178
GLY 203 0.0189
PRO 204 0.0206
GLY 205 0.0300
PRO 206 0.0313
GLY 207 0.0295
ASN 208 0.0250
ILE 209 0.0238
LYS 210 0.0256
THR 211 0.0231
ALA 212 0.0195
PHE 213 0.0207
HIS 214 0.0214
CYS 215 0.0177
TYR 216 0.0161
ALA 217 0.0182
ALA 218 0.0167
TYR 219 0.0130
MET 220 0.0137
THR 221 0.0148
SER 222 0.0114
ILE 223 0.0096
LYS 224 0.0085
ALA 225 0.0091
CYS 226 0.0079
ASP 227 0.0106
LEU 228 0.0103
LYS 229 0.0136
LYS 230 0.0147
PRO 231 0.0139
LEU 232 0.0160
MET 233 0.0183
GLU 234 0.0204
SER 235 0.0237
GLY 236 0.0240
TRP 237 0.0222
SER 238 0.0217
ASP 239 0.0199
THR 240 0.0199
ALA 241 0.0164
HIS 242 0.0149
GLY 243 0.0116
LYS 244 0.0096
LYS 245 0.0074
SER 246 0.0070
LEU 247 0.0068
PRO 248 0.0057
SER 249 0.0054
SER 250 0.0056
SER 251 0.0067
SER 252 0.0080
TYR 253 0.0087
SER 254 0.0111
TYR 255 0.0124
ARG 256 0.0148
ARG 257 0.0168
LYS 258 0.0191
LEU 259 0.0211
THR 260 0.0228
ASN 261 0.0248
PRO 262 0.0263
ALA 263 0.0275
ASN 264 0.0260
LYS 265 0.0255
GLU 266 0.0231
GLU 267 0.0229
SER 268 0.0207
ILE 269 0.0202
LYS 270 0.0192
LYS 271 0.0163
GLN 272 0.0151
LYS 273 0.0127
TYR 274 0.0108
SER 275 0.0095
TYR 276 0.0079
PRO 277 0.0079
TRP 278 0.0069
GLN 279 0.0064
THR 280 0.0071
SER 281 0.0075
LYS 282 0.0072
CYS 283 0.0066
PHE 284 0.0070
ASP 288 0.0102
TYR 289 0.0100
GLN 290 0.0097
TYR 291 0.0077
CYS 297 0.0439
ASN 298 0.0371
PRO 299 0.0342
GLY 300 0.0324
LYS 301 0.0246
LYS 302 0.0236
ASN 303 0.0199
THR 304 0.0188
ILE 305 0.0164
SER 306 0.0191
GLY 307 0.0179
TYR 308 0.0170
LYS 309 0.0139
ARG 310 0.0116
MET 311 0.0113
MET 312 0.0105
ALA 313 0.0069
THR 314 0.0049
LYS 315 0.0071
ASP 316 0.0046
SER 317 0.0052
PHE 318 0.0084
GLN 319 0.0092
SER 320 0.0112
PHE 321 0.0152
ASN 322 0.0186
LEU 323 0.0216
THR 324 0.0262
GLU 325 0.0288
PRO 326 0.0254
HIS 327 0.0272
ILE 328 0.0236
THR 329 0.0240
THR 330 0.0204
ASN 331 0.0193
LYS 332 0.0218
LEU 333 0.0216
GLU 334 0.0254
TRP 335 0.0254
ILE 336 0.0276
ASP 337 0.0247
PRO 338 0.0258
ASP 339 0.0234
GLY 340 0.0262
ASN 341 0.0231
THR 342 0.0251
ARG 343 0.0286
GLY 344 0.0308
GLY 345 0.0333
GLY 346 0.0388
GLU 4 0.0031
HIS 5 0.0030
VAL 6 0.0026
ILE 7 0.0029
ILE 8 0.0026
GLN 9 0.0030
ALA 10 0.0026
GLU 11 0.0030
PHE 12 0.0030
TYR 13 0.0036
LEU 14 0.0036
ASN 15 0.0043
PRO 16 0.0046
ASP 17 0.0040
GLN 18 0.0043
SER 19 0.0037
GLY 20 0.0034
GLU 21 0.0030
PHE 22 0.0032
MET 23 0.0029
PHE 24 0.0029
ASP 25 0.0024
PHE 26 0.0026
ASP 27 0.0023
GLY 28 0.0017
ASP 29 0.0020
GLU 30 0.0023
ILE 31 0.0030
PHE 32 0.0031
HIS 33 0.0030
VAL 34 0.0036
ASP 35 0.0036
MET 36 0.0040
ALA 37 0.0041
LYS 38 0.0043
LYS 39 0.0046
GLU 40 0.0044
THR 41 0.0041
VAL 42 0.0035
TRP 43 0.0034
ARG 44 0.0028
LEU 45 0.0033
GLU 46 0.0039
GLU 47 0.0044
PHE 48 0.0042
GLY 49 0.0046
ARG 50 0.0052
PHE 51 0.0052
ALA 52 0.0051
SER 53 0.0051
PHE 54 0.0049
GLU 55 0.0053
ALA 56 0.0049
GLN 57 0.0054
GLY 58 0.0052
ALA 59 0.0046
LEU 60 0.0048
ALA 61 0.0052
ASN 62 0.0046
ILE 63 0.0044
ALA 64 0.0051
VAL 65 0.0050
ASP 66 0.0044
LYS 67 0.0047
ALA 68 0.0052
ASN 69 0.0048
LEU 70 0.0045
GLU 71 0.0052
ILE 72 0.0053
MET 73 0.0047
THR 74 0.0049
LYS 75 0.0056
ARG 76 0.0053
SER 77 0.0049
ASN 78 0.0056
TYR 79 0.0052
THR 80 0.0046
PRO 81 0.0042
ILE 82 0.0035
THR 83 0.0033
ASN 84 0.0029
VAL 85 0.0024
PRO 86 0.0023
PRO 87 0.0016
GLU 88 0.0016
VAL 89 0.0015
THR 90 0.0016
VAL 91 0.0017
LEU 92 0.0021
THR 93 0.0023
ASN 94 0.0026
SER 95 0.0033
PRO 96 0.0037
VAL 97 0.0035
GLU 98 0.0039
LEU 99 0.0036
ARG 100 0.0032
GLU 101 0.0034
PRO 102 0.0028
ASN 103 0.0026
VAL 104 0.0019
LEU 105 0.0015
ILE 106 0.0012
CYS 107 0.0008
PHE 108 0.0007
ILE 109 0.0006
ASP 110 0.0007
LYS 111 0.0010
PHE 112 0.0015
THR 113 0.0020
PRO 114 0.0024
PRO 115 0.0020
VAL 116 0.0022
VAL 117 0.0018
ASN 118 0.0018
VAL 119 0.0012
THR 120 0.0011
TRP 121 0.0009
LEU 122 0.0014
ARG 123 0.0015
ASN 124 0.0022
GLY 125 0.0023
LYS 126 0.0017
PRO 127 0.0013
VAL 128 0.0005
THR 129 0.0007
THR 130 0.0008
GLY 131 0.0012
VAL 132 0.0009
SER 133 0.0012
GLU 134 0.0011
THR 135 0.0014
VAL 136 0.0017
PHE 137 0.0014
LEU 138 0.0012
PRO 139 0.0013
ARG 140 0.0006
GLU 141 0.0006
ASP 142 0.0008
HIS 143 0.0014
LEU 144 0.0012
PHE 145 0.0010
ARG 146 0.0004
LYS 147 0.0005
PHE 148 0.0005
HIS 149 0.0004
TYR 150 0.0009
LEU 151 0.0009
PRO 152 0.0015
PHE 153 0.0017
LEU 154 0.0021
PRO 155 0.0026
SER 156 0.0029
THR 157 0.0034
GLU 158 0.0030
ASP 159 0.0024
VAL 160 0.0025
TYR 161 0.0020
ASP 162 0.0019
CYS 163 0.0014
ARG 164 0.0017
VAL 165 0.0017
GLU 166 0.0022
HIS 167 0.0024
TRP 168 0.0030
GLY 169 0.0030
LEU 170 0.0030
ASP 171 0.0037
GLU 172 0.0033
PRO 173 0.0027
LEU 174 0.0024
LEU 175 0.0024
LYS 176 0.0022
HIS 177 0.0026
TRP 178 0.0025
GLU 179 0.0029
PHE 180 0.0033
ASP 181 0.0040
ASP 2 0.0042
THR 3 0.0047
ARG 4 0.0048
PRO 5 0.0045
ARG 6 0.0039
PHE 7 0.0039
LEU 8 0.0033
TRP 9 0.0034
GLN 10 0.0028
PRO 11 0.0030
LYS 12 0.0026
ARG 13 0.0030
GLU 14 0.0027
CYS 15 0.0030
HIS 16 0.0028
PHE 17 0.0034
PHE 18 0.0036
ASN 19 0.0043
GLY 20 0.0044
THR 21 0.0045
GLU 22 0.0046
ARG 23 0.0039
VAL 24 0.0036
ARG 25 0.0031
PHE 26 0.0032
LEU 27 0.0027
ASP 28 0.0031
ARG 29 0.0026
TYR 30 0.0030
PHE 31 0.0027
TYR 32 0.0032
ASN 33 0.0030
GLN 34 0.0025
GLU 35 0.0025
GLU 36 0.0024
SER 37 0.0031
VAL 38 0.0031
ARG 39 0.0028
PHE 40 0.0031
ASP 41 0.0027
SER 42 0.0033
ASP 43 0.0029
VAL 44 0.0028
GLY 45 0.0035
GLU 46 0.0036
PHE 47 0.0035
ARG 48 0.0030
ALA 49 0.0031
VAL 50 0.0024
THR 51 0.0030
GLU 52 0.0037
LEU 53 0.0040
GLY 54 0.0038
ARG 55 0.0040
PRO 56 0.0048
ASP 57 0.0045
ALA 58 0.0040
GLU 59 0.0046
TYR 60 0.0052
TRP 61 0.0048
ASN 62 0.0047
SER 63 0.0054
GLN 64 0.0058
LYS 65 0.0058
ASP 66 0.0060
ILE 67 0.0053
LEU 68 0.0049
GLU 69 0.0054
GLN 70 0.0053
ALA 71 0.0045
ARG 72 0.0045
ALA 73 0.0050
ALA 74 0.0045
VAL 75 0.0042
ASP 76 0.0050
THR 77 0.0052
TYR 78 0.0046
CYS 79 0.0041
ARG 80 0.0046
HIS 81 0.0050
ASN 82 0.0045
TYR 83 0.0044
GLY 84 0.0051
VAL 85 0.0049
GLY 86 0.0042
GLU 87 0.0045
SER 88 0.0049
PHE 89 0.0043
THR 90 0.0038
VAL 91 0.0040
GLN 92 0.0044
ARG 93 0.0041
ARG 94 0.0043
VAL 95 0.0042
GLN 96 0.0045
PRO 97 0.0043
LYS 98 0.0045
VAL 99 0.0047
THR 100 0.0048
VAL 101 0.0050
TYR 102 0.0049
PRO 103 0.0050
SER 104 0.0047
LYS 105 0.0047
THR 106 0.0051
GLN 107 0.0054
PRO 108 0.0058
LEU 109 0.0064
GLN 110 0.0067
HIS 111 0.0062
HIS 112 0.0058
ASN 113 0.0053
LEU 114 0.0049
LEU 115 0.0049
VAL 116 0.0045
CYS 117 0.0045
SER 118 0.0041
VAL 119 0.0040
SER 120 0.0036
GLY 121 0.0036
PHE 122 0.0036
TYR 123 0.0034
PRO 124 0.0033
GLY 125 0.0029
SER 126 0.0033
ILE 127 0.0037
GLU 128 0.0040
VAL 129 0.0043
ARG 130 0.0048
TRP 131 0.0052
PHE 132 0.0058
LEU 133 0.0062
ASN 134 0.0066
GLY 135 0.0065
GLN 136 0.0063
GLU 137 0.0057
GLU 138 0.0055
LYS 139 0.0052
ALA 140 0.0051
GLY 141 0.0049
MET 142 0.0044
VAL 143 0.0039
SER 144 0.0035
THR 145 0.0030
GLY 146 0.0028
LEU 147 0.0025
ILE 148 0.0022
GLN 149 0.0019
ASN 150 0.0019
GLY 151 0.0017
ASP 152 0.0023
TRP 153 0.0027
THR 154 0.0028
PHE 155 0.0027
GLN 156 0.0030
THR 157 0.0032
LEU 158 0.0036
VAL 159 0.0040
MET 160 0.0043
LEU 161 0.0049
GLU 162 0.0051
THR 163 0.0057
VAL 164 0.0062
PRO 165 0.0064
ARG 166 0.0071
SER 167 0.0075
GLY 168 0.0075
GLU 169 0.0068
VAL 170 0.0066
TYR 171 0.0060
THR 172 0.0058
CYS 173 0.0052
GLN 174 0.0051
VAL 175 0.0046
GLU 176 0.0046
HIS 177 0.0043
PRO 178 0.0043
SER 179 0.0047
VAL 180 0.0052
THR 181 0.0055
SER 182 0.0056
PRO 183 0.0053
LEU 184 0.0053
THR 185 0.0056
VAL 186 0.0057
GLU 187 0.0060
TRP 188 0.0060
ARG 189 0.0066
ALA 190 0.0067
GLU 4 0.0041
HIS 5 0.0043
VAL 6 0.0041
ILE 7 0.0045
ILE 8 0.0041
GLN 9 0.0043
ALA 10 0.0038
GLU 11 0.0037
PHE 12 0.0032
TYR 13 0.0030
LEU 14 0.0026
ASN 15 0.0023
PRO 16 0.0024
ASP 17 0.0029
GLN 18 0.0032
SER 19 0.0034
GLY 20 0.0036
GLU 21 0.0039
PHE 22 0.0043
MET 23 0.0044
PHE 24 0.0045
ASP 25 0.0042
PHE 26 0.0043
ASP 27 0.0039
GLY 28 0.0036
ASP 29 0.0041
GLU 30 0.0044
ILE 31 0.0049
PHE 32 0.0050
HIS 33 0.0047
VAL 34 0.0050
ASP 35 0.0050
MET 36 0.0048
ALA 37 0.0051
LYS 38 0.0056
LYS 39 0.0056
GLU 40 0.0058
THR 41 0.0057
VAL 42 0.0055
TRP 43 0.0055
ARG 44 0.0051
LEU 45 0.0056
GLU 46 0.0061
GLU 47 0.0063
PHE 48 0.0060
GLY 49 0.0064
ARG 50 0.0068
PHE 51 0.0066
ALA 52 0.0065
SER 53 0.0064
PHE 54 0.0060
GLU 55 0.0061
ALA 56 0.0057
GLN 57 0.0057
GLY 58 0.0055
ALA 59 0.0050
LEU 60 0.0049
ALA 61 0.0049
ASN 62 0.0045
ILE 63 0.0041
ALA 64 0.0041
VAL 65 0.0039
ASP 66 0.0035
LYS 67 0.0032
ALA 68 0.0032
ASN 69 0.0030
LEU 70 0.0025
GLU 71 0.0022
ILE 72 0.0024
MET 73 0.0021
THR 74 0.0016
LYS 75 0.0015
ARG 76 0.0018
SER 77 0.0013
ASN 78 0.0009
TYR 79 0.0008
THR 80 0.0006
PRO 81 0.0008
ILE 82 0.0010
THR 83 0.0007
ASN 84 0.0013
VAL 85 0.0013
PRO 86 0.0018
PRO 87 0.0021
GLU 88 0.0021
VAL 89 0.0027
THR 90 0.0029
VAL 91 0.0035
LEU 92 0.0038
THR 93 0.0043
ASN 94 0.0045
SER 95 0.0047
PRO 96 0.0045
VAL 97 0.0048
GLU 98 0.0054
LEU 99 0.0058
ARG 100 0.0065
GLU 101 0.0063
PRO 102 0.0062
ASN 103 0.0055
VAL 104 0.0051
LEU 105 0.0046
ILE 106 0.0042
CYS 107 0.0037
PHE 108 0.0033
ILE 109 0.0029
ASP 110 0.0024
LYS 111 0.0019
PHE 112 0.0019
THR 113 0.0018
PRO 114 0.0020
PRO 115 0.0026
VAL 116 0.0029
VAL 117 0.0032
ASN 118 0.0037
VAL 119 0.0040
THR 120 0.0045
TRP 121 0.0048
LEU 122 0.0051
ARG 123 0.0056
ASN 124 0.0057
GLY 125 0.0054
LYS 126 0.0058
PRO 127 0.0056
VAL 128 0.0058
THR 129 0.0059
THR 130 0.0062
GLY 131 0.0062
VAL 132 0.0055
SER 133 0.0052
GLU 134 0.0046
THR 135 0.0043
VAL 136 0.0040
PHE 137 0.0034
LEU 138 0.0034
PRO 139 0.0030
ARG 140 0.0026
GLU 141 0.0026
ASP 142 0.0020
HIS 143 0.0022
LEU 144 0.0020
PHE 145 0.0025
ARG 146 0.0028
LYS 147 0.0034
PHE 148 0.0038
HIS 149 0.0042
TYR 150 0.0047
LEU 151 0.0052
PRO 152 0.0057
PHE 153 0.0058
LEU 154 0.0063
PRO 155 0.0058
SER 156 0.0060
THR 157 0.0057
GLU 158 0.0062
ASP 159 0.0058
VAL 160 0.0052
TYR 161 0.0049
ASP 162 0.0044
CYS 163 0.0041
ARG 164 0.0040
VAL 165 0.0034
GLU 166 0.0032
HIS 167 0.0026
TRP 168 0.0022
GLY 169 0.0018
LEU 170 0.0024
ASP 171 0.0027
GLU 172 0.0033
PRO 173 0.0034
LEU 174 0.0032
LEU 175 0.0036
LYS 176 0.0035
HIS 177 0.0040
TRP 178 0.0041
GLU 179 0.0046
PHE 180 0.0047
ASP 181 0.0046
ASP 2 0.0027
THR 3 0.0021
ARG 4 0.0019
PRO 5 0.0014
ARG 6 0.0016
PHE 7 0.0017
LEU 8 0.0021
TRP 9 0.0025
GLN 10 0.0028
PRO 11 0.0033
LYS 12 0.0035
ARG 13 0.0041
GLU 14 0.0041
CYS 15 0.0046
HIS 16 0.0044
PHE 17 0.0048
PHE 18 0.0049
ASN 19 0.0052
GLY 20 0.0055
THR 21 0.0058
GLU 22 0.0059
ARG 23 0.0055
VAL 24 0.0053
ARG 25 0.0048
PHE 26 0.0047
LEU 27 0.0042
ASP 28 0.0041
ARG 29 0.0034
TYR 30 0.0031
PHE 31 0.0025
TYR 32 0.0020
ASN 33 0.0016
GLN 34 0.0015
GLU 35 0.0018
GLU 36 0.0025
SER 37 0.0026
VAL 38 0.0033
ARG 39 0.0037
PHE 40 0.0043
ASP 41 0.0045
SER 42 0.0051
ASP 43 0.0051
VAL 44 0.0052
GLY 45 0.0055
GLU 46 0.0050
PHE 47 0.0044
ARG 48 0.0041
ALA 49 0.0035
VAL 50 0.0032
THR 51 0.0026
GLU 52 0.0028
LEU 53 0.0023
GLY 54 0.0029
ARG 55 0.0033
PRO 56 0.0034
ASP 57 0.0036
ALA 58 0.0040
GLU 59 0.0043
TYR 60 0.0043
TRP 61 0.0046
ASN 62 0.0050
SER 63 0.0053
GLN 64 0.0055
LYS 65 0.0061
ASP 66 0.0061
ILE 67 0.0055
LEU 68 0.0056
GLU 69 0.0062
GLN 70 0.0059
ALA 71 0.0054
ARG 72 0.0058
ALA 73 0.0062
ALA 74 0.0057
VAL 75 0.0057
ASP 76 0.0062
THR 77 0.0064
TYR 78 0.0058
CYS 79 0.0055
ARG 80 0.0059
HIS 81 0.0063
ASN 82 0.0058
TYR 83 0.0057
GLY 84 0.0063
VAL 85 0.0063
GLY 86 0.0058
GLU 87 0.0057
SER 88 0.0060
PHE 89 0.0057
THR 90 0.0051
VAL 91 0.0050
GLN 92 0.0050
ARG 93 0.0049
ARG 94 0.0048
VAL 95 0.0047
GLN 96 0.0046
PRO 97 0.0043
LYS 98 0.0046
VAL 99 0.0046
THR 100 0.0047
VAL 101 0.0047
TYR 102 0.0047
PRO 103 0.0046
SER 104 0.0043
LYS 105 0.0045
THR 106 0.0052
GLN 107 0.0052
PRO 108 0.0055
LEU 109 0.0055
GLN 110 0.0053
HIS 111 0.0047
HIS 112 0.0042
ASN 113 0.0043
LEU 114 0.0041
LEU 115 0.0045
VAL 116 0.0043
CYS 117 0.0044
SER 118 0.0044
VAL 119 0.0044
SER 120 0.0044
GLY 121 0.0044
PHE 122 0.0045
TYR 123 0.0044
PRO 124 0.0043
GLY 125 0.0041
SER 126 0.0041
ILE 127 0.0041
GLU 128 0.0042
VAL 129 0.0043
ARG 130 0.0045
TRP 131 0.0047
PHE 132 0.0050
LEU 133 0.0052
ASN 134 0.0056
GLY 135 0.0054
GLN 136 0.0054
GLU 137 0.0049
GLU 138 0.0048
LYS 139 0.0045
ALA 140 0.0039
GLY 141 0.0038
MET 142 0.0038
VAL 143 0.0035
SER 144 0.0035
THR 145 0.0033
GLY 146 0.0033
LEU 147 0.0036
ILE 148 0.0036
GLN 149 0.0038
ASN 150 0.0041
GLY 151 0.0040
ASP 152 0.0045
TRP 153 0.0045
THR 154 0.0045
PHE 155 0.0042
GLN 156 0.0041
THR 157 0.0038
LEU 158 0.0040
VAL 159 0.0040
MET 160 0.0040
LEU 161 0.0042
GLU 162 0.0039
THR 163 0.0043
VAL 164 0.0048
PRO 165 0.0052
ARG 166 0.0058
SER 167 0.0062
GLY 168 0.0063
GLU 169 0.0059
VAL 170 0.0054
TYR 171 0.0051
THR 172 0.0050
CYS 173 0.0047
GLN 174 0.0047
VAL 175 0.0044
GLU 176 0.0043
HIS 177 0.0043
PRO 178 0.0043
SER 179 0.0043
VAL 180 0.0043
THR 181 0.0043
SER 182 0.0046
PRO 183 0.0045
LEU 184 0.0045
THR 185 0.0047
VAL 186 0.0048
GLU 187 0.0050
TRP 188 0.0052
ARG 189 0.0056
ALA 190 0.0057

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 17 ---

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