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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 19 ---

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 = 0.0699
MET 1 0.0122
SER 2 0.0114
THR 3 0.0087
ILE 4 0.0076
THR 5 0.0077
LYS 6 0.0065
ASP 7 0.0104
GLN 8 0.0108
ILE 9 0.0090
LEU 10 0.0113
GLU 11 0.0138
GLY 12 0.0125
VAL 13 0.0126
ALA 14 0.0148
ALA 15 0.0153
LEU 16 0.0146
SER 17 0.0162
VAL 18 0.0163
MET 19 0.0156
GLU 20 0.0138
ILE 21 0.0132
VAL 22 0.0135
GLU 23 0.0123
LEU 24 0.0106
ILE 25 0.0101
SER 26 0.0110
ALA 27 0.0100
MET 28 0.0082
GLU 29 0.0088
GLU 30 0.0094
LYS 31 0.0079
PHE 32 0.0063
GLY 33 0.0076
VAL 34 0.0064
SER 35 0.0072
ALA 36 0.0060
ALA 37 0.0052
ALA 38 0.0052
VAL 39 0.0040
ALA 40 0.0036
ALA 41 0.0044
GLY 42 0.0042
PRO 43 0.0027
ALA 44 0.0049
ALA 45 0.0061
ALA 46 0.0053
VAL 47 0.0067
GLU 48 0.0091
ALA 49 0.0105
ALA 50 0.0107
GLU 51 0.0110
GLU 52 0.0114
GLN 53 0.0117
THR 54 0.0119
GLU 55 0.0105
PHE 56 0.0089
ASP 57 0.0076
VAL 58 0.0061
VAL 59 0.0051
LEU 60 0.0039
ALA 61 0.0036
SER 62 0.0034
PHE 63 0.0038
GLY 64 0.0047
GLU 65 0.0060
ASN 66 0.0055
LYS 67 0.0052
VAL 68 0.0056
ALA 69 0.0044
VAL 70 0.0038
ILE 71 0.0047
LYS 72 0.0045
ALA 73 0.0037
VAL 74 0.0044
ARG 75 0.0054
GLY 76 0.0049
ALA 77 0.0053
THR 78 0.0065
GLY 79 0.0072
LEU 80 0.0076
GLY 81 0.0083
LEU 82 0.0077
LYS 83 0.0086
GLU 84 0.0081
ALA 85 0.0064
LYS 86 0.0066
ASP 87 0.0071
LEU 88 0.0060
VAL 89 0.0048
GLU 90 0.0056
SER 91 0.0054
ALA 92 0.0041
PRO 93 0.0040
ALA 94 0.0050
VAL 95 0.0060
LEU 96 0.0058
LYS 97 0.0071
GLU 98 0.0085
GLY 99 0.0098
VAL 100 0.0090
ASN 101 0.0098
LYS 102 0.0095
ASP 103 0.0090
GLU 104 0.0079
ALA 105 0.0073
GLU 106 0.0072
THR 107 0.0064
LEU 108 0.0054
LYS 109 0.0053
LYS 110 0.0054
SER 111 0.0042
LEU 112 0.0037
GLU 113 0.0044
GLU 114 0.0045
ALA 115 0.0038
GLY 116 0.0044
ALA 117 0.0036
SER 118 0.0040
VAL 119 0.0044
GLU 120 0.0054
ILE 121 0.0065
LYS 122 0.0075
GLU 123 0.0093
ALA 124 0.0097
ALA 125 0.0103
ALA 126 0.0122
LYS 127 0.0145
ALA 128 0.0172
TYR 129 0.0142
LYS 130 0.0168
ILE 131 0.0137
ILE 132 0.0151
SER 133 0.0111
LEU 134 0.0101
LYS 135 0.0084
TYR 136 0.0071
THR 137 0.0056
ARG 138 0.0045
LYS 139 0.0029
VAL 140 0.0039
CYS 141 0.0043
ILE 142 0.0057
GLY 143 0.0064
PRO 144 0.0079
GLY 145 0.0083
PRO 146 0.0083
GLY 147 0.0077
LYS 148 0.0070
ALA 149 0.0063
TYR 150 0.0060
LYS 151 0.0055
ILE 152 0.0051
ILE 153 0.0048
SER 154 0.0044
LEU 155 0.0042
LYS 156 0.0040
TYR 157 0.0036
THR 158 0.0039
ARG 159 0.0036
LYS 160 0.0043
VAL 161 0.0047
CYS 162 0.0051
GLY 163 0.0056
PRO 164 0.0053
GLY 165 0.0045
PRO 166 0.0048
GLY 167 0.0050
GLY 168 0.0060
LYS 169 0.0049
ALA 170 0.0046
TYR 171 0.0034
LYS 172 0.0034
ILE 173 0.0035
ILE 174 0.0038
SER 175 0.0043
LEU 176 0.0044
LYS 177 0.0045
TYR 178 0.0046
THR 179 0.0047
ARG 180 0.0049
LYS 181 0.0049
VAL 182 0.0053
GLY 183 0.0055
PRO 184 0.0059
GLY 185 0.0059
PRO 186 0.0058
GLY 187 0.0054
ILE 188 0.0043
ILE 189 0.0041
SER 190 0.0036
LEU 191 0.0035
LYS 192 0.0039
TYR 193 0.0045
THR 194 0.0058
ARG 195 0.0066
LYS 196 0.0079
VAL 197 0.0097
CYS 198 0.0109
ILE 199 0.0143
GLN 200 0.0157
LEU 201 0.0217
GLY 202 0.0248
GLY 203 0.0286
PRO 204 0.0347
GLY 205 0.0520
PRO 206 0.0567
GLY 207 0.0532
ASN 208 0.0440
ILE 209 0.0433
LYS 210 0.0480
THR 211 0.0423
ALA 212 0.0344
PHE 213 0.0373
HIS 214 0.0393
CYS 215 0.0316
TYR 216 0.0274
ALA 217 0.0314
ALA 218 0.0289
TYR 219 0.0204
MET 220 0.0203
THR 221 0.0224
SER 222 0.0157
ILE 223 0.0093
LYS 224 0.0063
ALA 225 0.0043
CYS 226 0.0023
ASP 227 0.0040
LEU 228 0.0057
LYS 229 0.0032
LYS 230 0.0082
PRO 231 0.0119
LEU 232 0.0204
MET 233 0.0243
GLU 234 0.0328
SER 235 0.0376
GLY 236 0.0418
TRP 237 0.0387
SER 238 0.0382
ASP 239 0.0348
THR 240 0.0372
ALA 241 0.0323
HIS 242 0.0329
GLY 243 0.0276
LYS 244 0.0268
LYS 245 0.0224
SER 246 0.0183
LEU 247 0.0145
PRO 248 0.0115
SER 249 0.0075
SER 250 0.0059
SER 251 0.0071
SER 252 0.0107
TYR 253 0.0129
SER 254 0.0176
TYR 255 0.0227
ARG 256 0.0280
ARG 257 0.0325
LYS 258 0.0378
LEU 259 0.0414
THR 260 0.0471
ASN 261 0.0511
PRO 262 0.0560
ALA 263 0.0592
ASN 264 0.0569
LYS 265 0.0533
GLU 266 0.0473
GLU 267 0.0436
SER 268 0.0375
ILE 269 0.0342
LYS 270 0.0291
LYS 271 0.0237
GLN 272 0.0221
LYS 273 0.0172
TYR 274 0.0160
SER 275 0.0121
TYR 276 0.0111
PRO 277 0.0096
TRP 278 0.0084
GLN 279 0.0054
THR 280 0.0050
SER 281 0.0074
LYS 282 0.0078
CYS 283 0.0054
PHE 284 0.0055
ASP 288 0.0016
TYR 289 0.0010
GLN 290 0.0014
TYR 291 0.0032
CYS 297 0.0401
ASN 298 0.0258
PRO 299 0.0247
GLY 300 0.0237
LYS 301 0.0169
LYS 302 0.0202
ASN 303 0.0093
THR 304 0.0070
ILE 305 0.0085
SER 306 0.0110
GLY 307 0.0087
TYR 308 0.0131
LYS 309 0.0152
ARG 310 0.0108
MET 311 0.0095
MET 312 0.0187
ALA 313 0.0232
THR 314 0.0222
LYS 315 0.0202
ASP 316 0.0266
SER 317 0.0243
PHE 318 0.0159
GLN 319 0.0163
SER 320 0.0110
PHE 321 0.0065
ASN 322 0.0045
LEU 323 0.0063
THR 324 0.0100
GLU 325 0.0177
PRO 326 0.0190
HIS 327 0.0267
ILE 328 0.0275
THR 329 0.0341
THR 330 0.0355
ASN 331 0.0340
LYS 332 0.0305
LEU 333 0.0241
GLU 334 0.0233
TRP 335 0.0163
ILE 336 0.0126
ASP 337 0.0085
PRO 338 0.0032
ASP 339 0.0116
GLY 340 0.0167
ASN 341 0.0220
THR 342 0.0247
ARG 343 0.0325
GLY 344 0.0386
GLY 345 0.0512
GLY 346 0.0699
GLU 4 0.0029
HIS 5 0.0026
VAL 6 0.0024
ILE 7 0.0021
ILE 8 0.0020
GLN 9 0.0018
ALA 10 0.0017
GLU 11 0.0016
PHE 12 0.0016
TYR 13 0.0014
LEU 14 0.0016
ASN 15 0.0015
PRO 16 0.0015
ASP 17 0.0014
GLN 18 0.0011
SER 19 0.0011
GLY 20 0.0012
GLU 21 0.0012
PHE 22 0.0012
MET 23 0.0013
PHE 24 0.0015
ASP 25 0.0017
PHE 26 0.0019
ASP 27 0.0021
GLY 28 0.0021
ASP 29 0.0017
GLU 30 0.0014
ILE 31 0.0013
PHE 32 0.0010
HIS 33 0.0010
VAL 34 0.0008
ASP 35 0.0007
MET 36 0.0007
ALA 37 0.0007
LYS 38 0.0007
LYS 39 0.0007
GLU 40 0.0007
THR 41 0.0008
VAL 42 0.0007
TRP 43 0.0008
ARG 44 0.0010
LEU 45 0.0009
GLU 46 0.0007
GLU 47 0.0007
PHE 48 0.0009
GLY 49 0.0008
ARG 50 0.0009
PHE 51 0.0012
ALA 52 0.0013
SER 53 0.0012
PHE 54 0.0012
GLU 55 0.0012
ALA 56 0.0010
GLN 57 0.0011
GLY 58 0.0014
ALA 59 0.0012
LEU 60 0.0010
ALA 61 0.0013
ASN 62 0.0014
ILE 63 0.0012
ALA 64 0.0012
VAL 65 0.0015
ASP 66 0.0015
LYS 67 0.0013
ALA 68 0.0015
ASN 69 0.0018
LEU 70 0.0018
GLU 71 0.0017
ILE 72 0.0020
MET 73 0.0022
THR 74 0.0021
LYS 75 0.0022
ARG 76 0.0025
SER 77 0.0026
ASN 78 0.0026
TYR 79 0.0024
THR 80 0.0026
PRO 81 0.0025
ILE 82 0.0025
THR 83 0.0029
ASN 84 0.0028
VAL 85 0.0029
PRO 86 0.0029
PRO 87 0.0027
GLU 88 0.0029
VAL 89 0.0027
THR 90 0.0027
VAL 91 0.0026
LEU 92 0.0025
THR 93 0.0022
ASN 94 0.0019
SER 95 0.0020
PRO 96 0.0023
VAL 97 0.0023
GLU 98 0.0022
LEU 99 0.0023
ARG 100 0.0023
GLU 101 0.0020
PRO 102 0.0019
ASN 103 0.0019
VAL 104 0.0019
LEU 105 0.0022
ILE 106 0.0021
CYS 107 0.0023
PHE 108 0.0023
ILE 109 0.0024
ASP 110 0.0025
LYS 111 0.0027
PHE 112 0.0026
THR 113 0.0024
PRO 114 0.0022
PRO 115 0.0019
VAL 116 0.0019
VAL 117 0.0021
ASN 118 0.0022
VAL 119 0.0023
THR 120 0.0025
TRP 121 0.0025
LEU 122 0.0029
ARG 123 0.0030
ASN 124 0.0034
GLY 125 0.0034
LYS 126 0.0032
PRO 127 0.0029
VAL 128 0.0026
THR 129 0.0023
THR 130 0.0022
GLY 131 0.0019
VAL 132 0.0018
SER 133 0.0015
GLU 134 0.0016
THR 135 0.0014
VAL 136 0.0014
PHE 137 0.0017
LEU 138 0.0018
PRO 139 0.0020
ARG 140 0.0024
GLU 141 0.0027
ASP 142 0.0029
HIS 143 0.0026
LEU 144 0.0025
PHE 145 0.0022
ARG 146 0.0021
LYS 147 0.0019
PHE 148 0.0019
HIS 149 0.0019
TYR 150 0.0018
LEU 151 0.0020
PRO 152 0.0019
PHE 153 0.0022
LEU 154 0.0023
PRO 155 0.0025
SER 156 0.0029
THR 157 0.0033
GLU 158 0.0035
ASP 159 0.0033
VAL 160 0.0033
TYR 161 0.0030
ASP 162 0.0030
CYS 163 0.0027
ARG 164 0.0028
VAL 165 0.0026
GLU 166 0.0026
HIS 167 0.0026
TRP 168 0.0027
GLY 169 0.0029
LEU 170 0.0031
ASP 171 0.0034
GLU 172 0.0033
PRO 173 0.0031
LEU 174 0.0031
LEU 175 0.0032
LYS 176 0.0032
HIS 177 0.0033
TRP 178 0.0032
GLU 179 0.0033
PHE 180 0.0032
ASP 181 0.0036
ASP 2 0.0023
THR 3 0.0026
ARG 4 0.0023
PRO 5 0.0023
ARG 6 0.0021
PHE 7 0.0020
LEU 8 0.0020
TRP 9 0.0019
GLN 10 0.0020
PRO 11 0.0021
LYS 12 0.0022
ARG 13 0.0022
GLU 14 0.0025
CYS 15 0.0026
HIS 16 0.0028
PHE 17 0.0029
PHE 18 0.0032
ASN 19 0.0033
GLY 20 0.0029
THR 21 0.0030
GLU 22 0.0034
ARG 23 0.0035
VAL 24 0.0032
ARG 25 0.0032
PHE 26 0.0030
LEU 27 0.0029
ASP 28 0.0027
ARG 29 0.0026
TYR 30 0.0025
PHE 31 0.0025
TYR 32 0.0024
ASN 33 0.0024
GLN 34 0.0027
GLU 35 0.0029
GLU 36 0.0029
SER 37 0.0029
VAL 38 0.0030
ARG 39 0.0030
PHE 40 0.0031
ASP 41 0.0034
SER 42 0.0035
ASP 43 0.0038
VAL 44 0.0039
GLY 45 0.0038
GLU 46 0.0036
PHE 47 0.0034
ARG 48 0.0035
ALA 49 0.0033
VAL 50 0.0033
THR 51 0.0033
GLU 52 0.0033
LEU 53 0.0030
GLY 54 0.0030
ARG 55 0.0032
PRO 56 0.0030
ASP 57 0.0029
ALA 58 0.0032
GLU 59 0.0034
TYR 60 0.0031
TRP 61 0.0031
ASN 62 0.0036
SER 63 0.0036
GLN 64 0.0034
LYS 65 0.0037
ASP 66 0.0034
ILE 67 0.0031
LEU 68 0.0034
GLU 69 0.0035
GLN 70 0.0031
ALA 71 0.0031
ARG 72 0.0034
ALA 73 0.0033
ALA 74 0.0029
VAL 75 0.0030
ASP 76 0.0030
THR 77 0.0028
TYR 78 0.0025
CYS 79 0.0025
ARG 80 0.0026
HIS 81 0.0024
ASN 82 0.0020
TYR 83 0.0022
GLY 84 0.0021
VAL 85 0.0018
GLY 86 0.0016
GLU 87 0.0018
SER 88 0.0015
PHE 89 0.0013
THR 90 0.0016
VAL 91 0.0019
GLN 92 0.0016
ARG 93 0.0015
ARG 94 0.0015
VAL 95 0.0014
GLN 96 0.0015
PRO 97 0.0016
LYS 98 0.0017
VAL 99 0.0017
THR 100 0.0019
VAL 101 0.0019
TYR 102 0.0022
PRO 103 0.0024
SER 104 0.0031
LYS 105 0.0033
THR 106 0.0029
GLN 107 0.0029
PRO 108 0.0026
LEU 109 0.0023
GLN 110 0.0018
HIS 111 0.0020
HIS 112 0.0022
ASN 113 0.0024
LEU 114 0.0026
LEU 115 0.0022
VAL 116 0.0023
CYS 117 0.0021
SER 118 0.0021
VAL 119 0.0020
SER 120 0.0020
GLY 121 0.0018
PHE 122 0.0017
TYR 123 0.0017
PRO 124 0.0018
GLY 125 0.0020
SER 126 0.0021
ILE 127 0.0021
GLU 128 0.0020
VAL 129 0.0019
ARG 130 0.0019
TRP 131 0.0018
PHE 132 0.0016
LEU 133 0.0015
ASN 134 0.0012
GLY 135 0.0012
GLN 136 0.0015
GLU 137 0.0018
GLU 138 0.0020
LYS 139 0.0024
ALA 140 0.0027
GLY 141 0.0027
MET 142 0.0026
VAL 143 0.0028
SER 144 0.0027
THR 145 0.0028
GLY 146 0.0027
LEU 147 0.0025
ILE 148 0.0023
GLN 149 0.0021
ASN 150 0.0019
GLY 151 0.0018
ASP 152 0.0016
TRP 153 0.0016
THR 154 0.0017
PHE 155 0.0019
GLN 156 0.0021
THR 157 0.0023
LEU 158 0.0024
VAL 159 0.0024
MET 160 0.0024
LEU 161 0.0023
GLU 162 0.0025
THR 163 0.0022
VAL 164 0.0017
PRO 165 0.0017
ARG 166 0.0014
SER 167 0.0016
GLY 168 0.0013
GLU 169 0.0011
VAL 170 0.0013
TYR 171 0.0015
THR 172 0.0014
CYS 173 0.0016
GLN 174 0.0015
VAL 175 0.0017
GLU 176 0.0017
HIS 177 0.0017
PRO 178 0.0017
SER 179 0.0015
VAL 180 0.0015
THR 181 0.0015
SER 182 0.0014
PRO 183 0.0015
LEU 184 0.0014
THR 185 0.0014
VAL 186 0.0015
GLU 187 0.0015
TRP 188 0.0017
ARG 189 0.0016
ALA 190 0.0017
GLU 4 0.0036
HIS 5 0.0039
VAL 6 0.0039
ILE 7 0.0042
ILE 8 0.0042
GLN 9 0.0044
ALA 10 0.0043
GLU 11 0.0045
PHE 12 0.0045
TYR 13 0.0047
LEU 14 0.0045
ASN 15 0.0046
PRO 16 0.0048
ASP 17 0.0048
GLN 18 0.0050
SER 19 0.0049
GLY 20 0.0049
GLU 21 0.0048
PHE 22 0.0048
MET 23 0.0047
PHE 24 0.0046
ASP 25 0.0043
PHE 26 0.0042
ASP 27 0.0039
GLY 28 0.0038
ASP 29 0.0041
GLU 30 0.0044
ILE 31 0.0048
PHE 32 0.0050
HIS 33 0.0050
VAL 34 0.0053
ASP 35 0.0055
MET 36 0.0055
ALA 37 0.0058
LYS 38 0.0060
LYS 39 0.0060
GLU 40 0.0059
THR 41 0.0057
VAL 42 0.0055
TRP 43 0.0054
ARG 44 0.0051
LEU 45 0.0053
GLU 46 0.0058
GLU 47 0.0058
PHE 48 0.0055
GLY 49 0.0059
ARG 50 0.0061
PHE 51 0.0058
ALA 52 0.0057
SER 53 0.0059
PHE 54 0.0057
GLU 55 0.0059
ALA 56 0.0058
GLN 57 0.0060
GLY 58 0.0057
ALA 59 0.0054
LEU 60 0.0056
ALA 61 0.0056
ASN 62 0.0053
ILE 63 0.0052
ALA 64 0.0054
VAL 65 0.0052
ASP 66 0.0049
LYS 67 0.0050
ALA 68 0.0052
ASN 69 0.0048
LEU 70 0.0047
GLU 71 0.0049
ILE 72 0.0049
MET 73 0.0045
THR 74 0.0045
LYS 75 0.0047
ARG 76 0.0045
SER 77 0.0042
ASN 78 0.0043
TYR 79 0.0043
THR 80 0.0039
PRO 81 0.0039
ILE 82 0.0036
THR 83 0.0033
ASN 84 0.0033
VAL 85 0.0031
PRO 86 0.0030
PRO 87 0.0031
GLU 88 0.0030
VAL 89 0.0032
THR 90 0.0033
VAL 91 0.0036
LEU 92 0.0038
THR 93 0.0042
ASN 94 0.0044
SER 95 0.0045
PRO 96 0.0044
VAL 97 0.0045
GLU 98 0.0049
LEU 99 0.0049
ARG 100 0.0053
GLU 101 0.0054
PRO 102 0.0053
ASN 103 0.0049
VAL 104 0.0047
LEU 105 0.0043
ILE 106 0.0041
CYS 107 0.0039
PHE 108 0.0037
ILE 109 0.0035
ASP 110 0.0033
LYS 111 0.0031
PHE 112 0.0033
THR 113 0.0035
PRO 114 0.0038
PRO 115 0.0040
VAL 116 0.0041
VAL 117 0.0040
ASN 118 0.0041
VAL 119 0.0041
THR 120 0.0041
TRP 121 0.0041
LEU 122 0.0040
ARG 123 0.0041
ASN 124 0.0038
GLY 125 0.0037
LYS 126 0.0041
PRO 127 0.0043
VAL 128 0.0046
THR 129 0.0049
THR 130 0.0053
GLY 131 0.0053
VAL 132 0.0050
SER 133 0.0049
GLU 134 0.0047
THR 135 0.0046
VAL 136 0.0045
PHE 137 0.0042
LEU 138 0.0041
PRO 139 0.0038
ARG 140 0.0035
GLU 141 0.0033
ASP 142 0.0031
HIS 143 0.0034
LEU 144 0.0034
PHE 145 0.0036
ARG 146 0.0037
LYS 147 0.0040
PHE 148 0.0041
HIS 149 0.0043
TYR 150 0.0045
LEU 151 0.0047
PRO 152 0.0049
PHE 153 0.0048
LEU 154 0.0051
PRO 155 0.0046
SER 156 0.0044
THR 157 0.0040
GLU 158 0.0039
ASP 159 0.0040
VAL 160 0.0037
TYR 161 0.0038
ASP 162 0.0036
CYS 163 0.0037
ARG 164 0.0036
VAL 165 0.0036
GLU 166 0.0036
HIS 167 0.0035
TRP 168 0.0035
GLY 169 0.0032
LEU 170 0.0031
ASP 171 0.0029
GLU 172 0.0030
PRO 173 0.0032
LEU 174 0.0031
LEU 175 0.0032
LYS 176 0.0032
HIS 177 0.0033
TRP 178 0.0035
GLU 179 0.0036
PHE 180 0.0038
ASP 181 0.0037
ASP 2 0.0042
THR 3 0.0040
ARG 4 0.0043
PRO 5 0.0041
ARG 6 0.0041
PHE 7 0.0042
LEU 8 0.0042
TRP 9 0.0043
GLN 10 0.0042
PRO 11 0.0042
LYS 12 0.0041
ARG 13 0.0042
GLU 14 0.0040
CYS 15 0.0041
HIS 16 0.0038
PHE 17 0.0039
PHE 18 0.0037
ASN 19 0.0039
GLY 20 0.0042
THR 21 0.0043
GLU 22 0.0040
ARG 23 0.0038
VAL 24 0.0039
ARG 25 0.0038
PHE 26 0.0040
LEU 27 0.0039
ASP 28 0.0041
ARG 29 0.0039
TYR 30 0.0040
PHE 31 0.0038
TYR 32 0.0039
ASN 33 0.0038
GLN 34 0.0034
GLU 35 0.0034
GLU 36 0.0035
SER 37 0.0037
VAL 38 0.0038
ARG 39 0.0038
PHE 40 0.0039
ASP 41 0.0037
SER 42 0.0038
ASP 43 0.0035
VAL 44 0.0035
GLY 45 0.0038
GLU 46 0.0039
PHE 47 0.0039
ARG 48 0.0037
ALA 49 0.0037
VAL 50 0.0035
THR 51 0.0035
GLU 52 0.0037
LEU 53 0.0039
GLY 54 0.0040
ARG 55 0.0039
PRO 56 0.0043
ASP 57 0.0043
ALA 58 0.0041
GLU 59 0.0042
TYR 60 0.0046
TRP 61 0.0045
ASN 62 0.0043
SER 63 0.0045
GLN 64 0.0048
LYS 65 0.0048
ASP 66 0.0050
ILE 67 0.0048
LEU 68 0.0045
GLU 69 0.0047
GLN 70 0.0048
ALA 71 0.0044
ARG 72 0.0043
ALA 73 0.0046
ALA 74 0.0045
VAL 75 0.0043
ASP 76 0.0046
THR 77 0.0049
TYR 78 0.0047
CYS 79 0.0045
ARG 80 0.0046
HIS 81 0.0049
ASN 82 0.0048
TYR 83 0.0046
GLY 84 0.0050
VAL 85 0.0051
GLY 86 0.0048
GLU 87 0.0046
SER 88 0.0050
PHE 89 0.0050
THR 90 0.0045
VAL 91 0.0043
GLN 92 0.0044
ARG 93 0.0045
ARG 94 0.0046
VAL 95 0.0047
GLN 96 0.0048
PRO 97 0.0045
LYS 98 0.0045
VAL 99 0.0044
THR 100 0.0045
VAL 101 0.0044
TYR 102 0.0045
PRO 103 0.0043
SER 104 0.0044
LYS 105 0.0047
THR 106 0.0051
GLN 107 0.0051
PRO 108 0.0053
LEU 109 0.0051
GLN 110 0.0050
HIS 111 0.0048
HIS 112 0.0044
ASN 113 0.0044
LEU 114 0.0042
LEU 115 0.0042
VAL 116 0.0040
CYS 117 0.0041
SER 118 0.0041
VAL 119 0.0041
SER 120 0.0043
GLY 121 0.0043
PHE 122 0.0043
TYR 123 0.0041
PRO 124 0.0037
GLY 125 0.0032
SER 126 0.0031
ILE 127 0.0034
GLU 128 0.0036
VAL 129 0.0037
ARG 130 0.0037
TRP 131 0.0038
PHE 132 0.0039
LEU 133 0.0041
ASN 134 0.0036
GLY 135 0.0030
GLN 136 0.0033
GLU 137 0.0034
GLU 138 0.0041
LYS 139 0.0043
ALA 140 0.0036
GLY 141 0.0036
MET 142 0.0036
VAL 143 0.0035
SER 144 0.0036
THR 145 0.0036
GLY 146 0.0030
LEU 147 0.0033
ILE 148 0.0035
GLN 149 0.0037
ASN 150 0.0041
GLY 151 0.0042
ASP 152 0.0045
TRP 153 0.0044
THR 154 0.0043
PHE 155 0.0039
GLN 156 0.0039
THR 157 0.0036
LEU 158 0.0039
VAL 159 0.0037
MET 160 0.0039
LEU 161 0.0039
GLU 162 0.0039
THR 163 0.0041
VAL 164 0.0047
PRO 165 0.0047
ARG 166 0.0048
SER 167 0.0048
GLY 168 0.0044
GLU 169 0.0042
VAL 170 0.0044
TYR 171 0.0043
THR 172 0.0042
CYS 173 0.0041
GLN 174 0.0040
VAL 175 0.0039
GLU 176 0.0039
HIS 177 0.0038
PRO 178 0.0039
SER 179 0.0044
VAL 180 0.0048
THR 181 0.0051
SER 182 0.0051
PRO 183 0.0047
LEU 184 0.0046
THR 185 0.0046
VAL 186 0.0045
GLU 187 0.0045
TRP 188 0.0045
ARG 189 0.0045
ALA 190 0.0046

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 19 ---

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