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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 23 ---

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 = 0.0592
MET 1 0.0563
SER 2 0.0531
THR 3 0.0419
ILE 4 0.0384
THR 5 0.0307
LYS 6 0.0207
ASP 7 0.0250
GLN 8 0.0326
ILE 9 0.0299
LEU 10 0.0254
GLU 11 0.0314
GLY 12 0.0373
VAL 13 0.0328
ALA 14 0.0347
ALA 15 0.0392
LEU 16 0.0393
SER 17 0.0419
VAL 18 0.0399
MET 19 0.0412
GLU 20 0.0388
ILE 21 0.0342
VAL 22 0.0341
GLU 23 0.0342
LEU 24 0.0308
ILE 25 0.0260
SER 26 0.0278
ALA 27 0.0274
MET 28 0.0222
GLU 29 0.0204
GLU 30 0.0222
LYS 31 0.0202
PHE 32 0.0140
GLY 33 0.0139
VAL 34 0.0104
SER 35 0.0132
ALA 36 0.0100
ALA 37 0.0085
ALA 38 0.0069
VAL 39 0.0045
ALA 40 0.0064
ALA 41 0.0079
GLY 42 0.0070
PRO 43 0.0042
ALA 44 0.0062
ALA 45 0.0047
ALA 46 0.0025
VAL 47 0.0022
GLU 48 0.0045
ALA 49 0.0119
ALA 50 0.0121
GLU 51 0.0095
GLU 52 0.0123
GLN 53 0.0103
THR 54 0.0115
GLU 55 0.0083
PHE 56 0.0071
ASP 57 0.0038
VAL 58 0.0041
VAL 59 0.0065
LEU 60 0.0077
ALA 61 0.0130
SER 62 0.0138
PHE 63 0.0114
GLY 64 0.0131
GLU 65 0.0136
ASN 66 0.0084
LYS 67 0.0093
VAL 68 0.0072
ALA 69 0.0022
VAL 70 0.0033
ILE 71 0.0070
LYS 72 0.0068
ALA 73 0.0047
VAL 74 0.0051
ARG 75 0.0102
GLY 76 0.0112
ALA 77 0.0091
THR 78 0.0104
GLY 79 0.0154
LEU 80 0.0157
GLY 81 0.0189
LEU 82 0.0170
LYS 83 0.0198
GLU 84 0.0176
ALA 85 0.0126
LYS 86 0.0145
ASP 87 0.0174
LEU 88 0.0129
VAL 89 0.0112
GLU 90 0.0164
SER 91 0.0168
ALA 92 0.0143
PRO 93 0.0142
ALA 94 0.0108
VAL 95 0.0065
LEU 96 0.0040
LYS 97 0.0035
GLU 98 0.0029
GLY 99 0.0050
VAL 100 0.0081
ASN 101 0.0124
LYS 102 0.0142
ASP 103 0.0168
GLU 104 0.0131
ALA 105 0.0099
GLU 106 0.0137
THR 107 0.0135
LEU 108 0.0085
LYS 109 0.0095
LYS 110 0.0125
SER 111 0.0092
LEU 112 0.0057
GLU 113 0.0103
GLU 114 0.0103
ALA 115 0.0056
GLY 116 0.0094
ALA 117 0.0088
SER 118 0.0122
VAL 119 0.0097
GLU 120 0.0115
ILE 121 0.0097
LYS 122 0.0093
GLU 123 0.0091
ALA 124 0.0052
ALA 125 0.0060
ALA 126 0.0051
LYS 127 0.0058
ALA 128 0.0054
TYR 129 0.0053
LYS 130 0.0050
ILE 131 0.0048
ILE 132 0.0048
SER 133 0.0044
LEU 134 0.0037
LYS 135 0.0034
TYR 136 0.0027
THR 137 0.0024
ARG 138 0.0019
LYS 139 0.0018
VAL 140 0.0017
CYS 141 0.0019
ILE 142 0.0020
GLY 143 0.0025
PRO 144 0.0028
GLY 145 0.0038
PRO 146 0.0036
GLY 147 0.0029
LYS 148 0.0024
ALA 149 0.0015
TYR 150 0.0012
LYS 151 0.0014
ILE 152 0.0012
ILE 153 0.0017
SER 154 0.0020
LEU 155 0.0023
LYS 156 0.0030
TYR 157 0.0029
THR 158 0.0036
ARG 159 0.0037
LYS 160 0.0045
VAL 161 0.0046
CYS 162 0.0054
GLY 163 0.0051
PRO 164 0.0053
GLY 165 0.0059
PRO 166 0.0064
GLY 167 0.0061
GLY 168 0.0055
LYS 169 0.0053
ALA 170 0.0048
TYR 171 0.0050
LYS 172 0.0045
ILE 173 0.0048
ILE 174 0.0042
SER 175 0.0046
LEU 176 0.0041
LYS 177 0.0041
TYR 178 0.0036
THR 179 0.0034
ARG 180 0.0030
LYS 181 0.0029
VAL 182 0.0023
GLY 183 0.0015
PRO 184 0.0009
GLY 185 0.0013
PRO 186 0.0016
GLY 187 0.0013
ILE 188 0.0015
ILE 189 0.0009
SER 190 0.0014
LEU 191 0.0013
LYS 192 0.0021
TYR 193 0.0022
THR 194 0.0031
ARG 195 0.0033
LYS 196 0.0042
VAL 197 0.0043
CYS 198 0.0050
ILE 199 0.0059
GLN 200 0.0068
LEU 201 0.0071
GLY 202 0.0086
GLY 203 0.0089
PRO 204 0.0093
GLY 205 0.0185
PRO 206 0.0201
GLY 207 0.0201
ASN 208 0.0173
ILE 209 0.0162
LYS 210 0.0187
THR 211 0.0178
ALA 212 0.0144
PHE 213 0.0151
HIS 214 0.0169
CYS 215 0.0146
TYR 216 0.0123
ALA 217 0.0145
ALA 218 0.0140
TYR 219 0.0103
MET 220 0.0102
THR 221 0.0119
SER 222 0.0094
ILE 223 0.0063
LYS 224 0.0052
ALA 225 0.0070
CYS 226 0.0065
ASP 227 0.0093
LEU 228 0.0093
LYS 229 0.0163
LYS 230 0.0149
PRO 231 0.0152
LEU 232 0.0221
MET 233 0.0231
GLU 234 0.0303
SER 235 0.0281
GLY 236 0.0263
TRP 237 0.0246
SER 238 0.0196
ASP 239 0.0190
THR 240 0.0160
ALA 241 0.0155
HIS 242 0.0157
GLY 243 0.0152
LYS 244 0.0146
LYS 245 0.0143
SER 246 0.0128
LEU 247 0.0122
PRO 248 0.0129
SER 249 0.0112
SER 250 0.0140
SER 251 0.0174
SER 252 0.0197
TYR 253 0.0201
SER 254 0.0238
TYR 255 0.0235
ARG 256 0.0270
ARG 257 0.0271
LYS 258 0.0299
LEU 259 0.0311
THR 260 0.0317
ASN 261 0.0345
PRO 262 0.0335
ALA 263 0.0379
ASN 264 0.0366
LYS 265 0.0404
GLU 266 0.0385
GLU 267 0.0401
SER 268 0.0387
ILE 269 0.0380
LYS 270 0.0392
LYS 271 0.0339
GLN 272 0.0306
LYS 273 0.0262
TYR 274 0.0211
SER 275 0.0176
TYR 276 0.0122
PRO 277 0.0093
TRP 278 0.0055
GLN 279 0.0059
THR 280 0.0077
SER 281 0.0056
LYS 282 0.0068
CYS 283 0.0062
PHE 284 0.0065
ASP 288 0.0039
TYR 289 0.0043
GLN 290 0.0088
TYR 291 0.0122
CYS 297 0.0420
ASN 298 0.0299
PRO 299 0.0261
GLY 300 0.0229
LYS 301 0.0122
LYS 302 0.0111
ASN 303 0.0065
THR 304 0.0095
ILE 305 0.0101
SER 306 0.0122
GLY 307 0.0101
TYR 308 0.0135
LYS 309 0.0138
ARG 310 0.0095
MET 311 0.0094
MET 312 0.0143
ALA 313 0.0148
THR 314 0.0126
LYS 315 0.0126
ASP 316 0.0138
SER 317 0.0125
PHE 318 0.0075
GLN 319 0.0068
SER 320 0.0041
PHE 321 0.0067
ASN 322 0.0115
LEU 323 0.0148
THR 324 0.0217
GLU 325 0.0245
PRO 326 0.0187
HIS 327 0.0197
ILE 328 0.0148
THR 329 0.0137
THR 330 0.0088
ASN 331 0.0066
LYS 332 0.0107
LEU 333 0.0109
GLU 334 0.0170
TRP 335 0.0184
ILE 336 0.0227
ASP 337 0.0200
PRO 338 0.0224
ASP 339 0.0204
GLY 340 0.0257
ASN 341 0.0228
THR 342 0.0256
ARG 343 0.0328
GLY 344 0.0364
GLY 345 0.0473
GLY 346 0.0592
GLU 4 0.0064
HIS 5 0.0055
VAL 6 0.0048
ILE 7 0.0044
ILE 8 0.0041
GLN 9 0.0042
ALA 10 0.0038
GLU 11 0.0043
PHE 12 0.0045
TYR 13 0.0052
LEU 14 0.0054
ASN 15 0.0064
PRO 16 0.0069
ASP 17 0.0062
GLN 18 0.0064
SER 19 0.0053
GLY 20 0.0048
GLU 21 0.0039
PHE 22 0.0038
MET 23 0.0030
PHE 24 0.0031
ASP 25 0.0028
PHE 26 0.0033
ASP 27 0.0035
GLY 28 0.0023
ASP 29 0.0020
GLU 30 0.0016
ILE 31 0.0023
PHE 32 0.0020
HIS 33 0.0024
VAL 34 0.0033
ASP 35 0.0034
MET 36 0.0045
ALA 37 0.0049
LYS 38 0.0043
LYS 39 0.0045
GLU 40 0.0034
THR 41 0.0028
VAL 42 0.0018
TRP 43 0.0015
ARG 44 0.0011
LEU 45 0.0016
GLU 46 0.0014
GLU 47 0.0023
PHE 48 0.0025
GLY 49 0.0023
ARG 50 0.0029
PHE 51 0.0037
ALA 52 0.0038
SER 53 0.0037
PHE 54 0.0041
GLU 55 0.0047
ALA 56 0.0045
GLN 57 0.0056
GLY 58 0.0061
ALA 59 0.0053
LEU 60 0.0058
ALA 61 0.0068
ASN 62 0.0063
ILE 63 0.0060
ALA 64 0.0071
VAL 65 0.0074
ASP 66 0.0066
LYS 67 0.0070
ALA 68 0.0080
ASN 69 0.0076
LEU 70 0.0070
GLU 71 0.0080
ILE 72 0.0084
MET 73 0.0075
THR 74 0.0075
LYS 75 0.0086
ARG 76 0.0085
SER 77 0.0076
ASN 78 0.0082
TYR 79 0.0077
THR 80 0.0066
PRO 81 0.0060
ILE 82 0.0047
THR 83 0.0040
ASN 84 0.0036
VAL 85 0.0026
PRO 86 0.0028
PRO 87 0.0022
GLU 88 0.0023
VAL 89 0.0028
THR 90 0.0031
VAL 91 0.0035
LEU 92 0.0037
THR 93 0.0038
ASN 94 0.0031
SER 95 0.0040
PRO 96 0.0048
VAL 97 0.0051
GLU 98 0.0057
LEU 99 0.0060
ARG 100 0.0058
GLU 101 0.0051
PRO 102 0.0042
ASN 103 0.0039
VAL 104 0.0033
LEU 105 0.0035
ILE 106 0.0028
CYS 107 0.0027
PHE 108 0.0020
ILE 109 0.0018
ASP 110 0.0012
LYS 111 0.0010
PHE 112 0.0018
THR 113 0.0027
PRO 114 0.0034
PRO 115 0.0030
VAL 116 0.0036
VAL 117 0.0035
ASN 118 0.0038
VAL 119 0.0035
THR 120 0.0042
TRP 121 0.0043
LEU 122 0.0053
ARG 123 0.0057
ASN 124 0.0065
GLY 125 0.0065
LYS 126 0.0063
PRO 127 0.0054
VAL 128 0.0049
THR 129 0.0044
THR 130 0.0040
GLY 131 0.0034
VAL 132 0.0029
SER 133 0.0021
GLU 134 0.0018
THR 135 0.0012
VAL 136 0.0018
PHE 137 0.0018
LEU 138 0.0015
PRO 139 0.0021
ARG 140 0.0019
GLU 141 0.0027
ASP 142 0.0023
HIS 143 0.0027
LEU 144 0.0019
PHE 145 0.0015
ARG 146 0.0009
LYS 147 0.0012
PHE 148 0.0015
HIS 149 0.0022
TYR 150 0.0025
LEU 151 0.0033
PRO 152 0.0035
PHE 153 0.0044
LEU 154 0.0049
PRO 155 0.0054
SER 156 0.0063
THR 157 0.0070
GLU 158 0.0072
ASP 159 0.0064
VAL 160 0.0063
TYR 161 0.0054
ASP 162 0.0050
CYS 163 0.0041
ARG 164 0.0043
VAL 165 0.0037
GLU 166 0.0043
HIS 167 0.0038
TRP 168 0.0043
GLY 169 0.0036
LEU 170 0.0041
ASP 171 0.0051
GLU 172 0.0052
PRO 173 0.0049
LEU 174 0.0045
LEU 175 0.0049
LYS 176 0.0046
HIS 177 0.0054
TRP 178 0.0053
GLU 179 0.0059
PHE 180 0.0061
ASP 181 0.0065
ASP 2 0.0069
THR 3 0.0072
ARG 4 0.0072
PRO 5 0.0065
ARG 6 0.0058
PHE 7 0.0058
LEU 8 0.0051
TRP 9 0.0054
GLN 10 0.0047
PRO 11 0.0052
LYS 12 0.0047
ARG 13 0.0054
GLU 14 0.0053
CYS 15 0.0058
HIS 16 0.0062
PHE 17 0.0068
PHE 18 0.0077
ASN 19 0.0085
GLY 20 0.0077
THR 21 0.0079
GLU 22 0.0090
ARG 23 0.0087
VAL 24 0.0078
ARG 25 0.0075
PHE 26 0.0070
LEU 27 0.0065
ASP 28 0.0065
ARG 29 0.0058
TYR 30 0.0057
PHE 31 0.0050
TYR 32 0.0054
ASN 33 0.0047
GLN 34 0.0038
GLU 35 0.0044
GLU 36 0.0050
SER 37 0.0061
VAL 38 0.0069
ARG 39 0.0068
PHE 40 0.0076
ASP 41 0.0077
SER 42 0.0085
ASP 43 0.0089
VAL 44 0.0091
GLY 45 0.0099
GLU 46 0.0096
PHE 47 0.0087
ARG 48 0.0081
ALA 49 0.0075
VAL 50 0.0062
THR 51 0.0061
GLU 52 0.0070
LEU 53 0.0072
GLY 54 0.0075
ARG 55 0.0084
PRO 56 0.0094
ASP 57 0.0091
ALA 58 0.0090
GLU 59 0.0102
TYR 60 0.0108
TRP 61 0.0104
ASN 62 0.0108
SER 63 0.0120
GLN 64 0.0121
LYS 65 0.0125
ASP 66 0.0119
ILE 67 0.0107
LEU 68 0.0107
GLU 69 0.0112
GLN 70 0.0101
ALA 71 0.0092
ARG 72 0.0098
ALA 73 0.0097
ALA 74 0.0081
VAL 75 0.0081
ASP 76 0.0085
THR 77 0.0081
TYR 78 0.0069
CYS 79 0.0066
ARG 80 0.0071
HIS 81 0.0067
ASN 82 0.0055
TYR 83 0.0058
GLY 84 0.0061
VAL 85 0.0049
GLY 86 0.0042
GLU 87 0.0050
SER 88 0.0048
PHE 89 0.0039
THR 90 0.0040
VAL 91 0.0050
GLN 92 0.0050
ARG 93 0.0044
ARG 94 0.0046
VAL 95 0.0045
GLN 96 0.0049
PRO 97 0.0046
LYS 98 0.0047
VAL 99 0.0047
THR 100 0.0047
VAL 101 0.0047
TYR 102 0.0047
PRO 103 0.0046
SER 104 0.0053
LYS 105 0.0051
THR 106 0.0044
GLN 107 0.0038
PRO 108 0.0034
LEU 109 0.0028
GLN 110 0.0041
HIS 111 0.0044
HIS 112 0.0048
ASN 113 0.0047
LEU 114 0.0050
LEU 115 0.0046
VAL 116 0.0046
CYS 117 0.0045
SER 118 0.0044
VAL 119 0.0043
SER 120 0.0041
GLY 121 0.0041
PHE 122 0.0040
TYR 123 0.0039
PRO 124 0.0038
GLY 125 0.0034
SER 126 0.0037
ILE 127 0.0041
GLU 128 0.0041
VAL 129 0.0042
ARG 130 0.0042
TRP 131 0.0043
PHE 132 0.0045
LEU 133 0.0047
ASN 134 0.0045
GLY 135 0.0045
GLN 136 0.0046
GLU 137 0.0046
GLU 138 0.0046
LYS 139 0.0047
ALA 140 0.0049
GLY 141 0.0048
MET 142 0.0045
VAL 143 0.0044
SER 144 0.0041
THR 145 0.0039
GLY 146 0.0034
LEU 147 0.0031
ILE 148 0.0027
GLN 149 0.0022
ASN 150 0.0023
GLY 151 0.0017
ASP 152 0.0020
TRP 153 0.0025
THR 154 0.0030
PHE 155 0.0031
GLN 156 0.0036
THR 157 0.0039
LEU 158 0.0042
VAL 159 0.0044
MET 160 0.0045
LEU 161 0.0046
GLU 162 0.0048
THR 163 0.0049
VAL 164 0.0048
PRO 165 0.0048
ARG 166 0.0050
SER 167 0.0055
GLY 168 0.0053
GLU 169 0.0048
VAL 170 0.0050
TYR 171 0.0047
THR 172 0.0046
CYS 173 0.0044
GLN 174 0.0044
VAL 175 0.0044
GLU 176 0.0044
HIS 177 0.0044
PRO 178 0.0047
SER 179 0.0050
VAL 180 0.0053
THR 181 0.0055
SER 182 0.0051
PRO 183 0.0048
LEU 184 0.0049
THR 185 0.0050
VAL 186 0.0050
GLU 187 0.0052
TRP 188 0.0050
ARG 189 0.0051
ALA 190 0.0051
GLU 4 0.0047
HIS 5 0.0041
VAL 6 0.0033
ILE 7 0.0029
ILE 8 0.0020
GLN 9 0.0014
ALA 10 0.0009
GLU 11 0.0006
PHE 12 0.0013
TYR 13 0.0022
LEU 14 0.0029
ASN 15 0.0038
PRO 16 0.0045
ASP 17 0.0041
GLN 18 0.0038
SER 19 0.0031
GLY 20 0.0022
GLU 21 0.0016
PHE 22 0.0011
MET 23 0.0015
PHE 24 0.0019
ASP 25 0.0022
PHE 26 0.0030
ASP 27 0.0031
GLY 28 0.0026
ASP 29 0.0030
GLU 30 0.0027
ILE 31 0.0030
PHE 32 0.0027
HIS 33 0.0022
VAL 34 0.0021
ASP 35 0.0028
MET 36 0.0027
ALA 37 0.0035
LYS 38 0.0036
LYS 39 0.0027
GLU 40 0.0029
THR 41 0.0027
VAL 42 0.0032
TRP 43 0.0035
ARG 44 0.0036
LEU 45 0.0044
GLU 46 0.0049
GLU 47 0.0051
PHE 48 0.0044
GLY 49 0.0043
ARG 50 0.0050
PHE 51 0.0048
ALA 52 0.0041
SER 53 0.0034
PHE 54 0.0025
GLU 55 0.0019
ALA 56 0.0017
GLN 57 0.0013
GLY 58 0.0007
ALA 59 0.0008
LEU 60 0.0015
ALA 61 0.0013
ASN 62 0.0011
ILE 63 0.0016
ALA 64 0.0024
VAL 65 0.0024
ASP 66 0.0023
LYS 67 0.0030
ALA 68 0.0035
ASN 69 0.0035
LEU 70 0.0035
GLU 71 0.0045
ILE 72 0.0048
MET 73 0.0045
THR 74 0.0048
LYS 75 0.0057
ARG 76 0.0058
SER 77 0.0055
ASN 78 0.0063
TYR 79 0.0056
THR 80 0.0050
PRO 81 0.0044
ILE 82 0.0032
THR 83 0.0029
ASN 84 0.0025
VAL 85 0.0016
PRO 86 0.0019
PRO 87 0.0018
GLU 88 0.0020
VAL 89 0.0027
THR 90 0.0031
VAL 91 0.0038
LEU 92 0.0043
THR 93 0.0049
ASN 94 0.0047
SER 95 0.0053
PRO 96 0.0054
VAL 97 0.0057
GLU 98 0.0065
LEU 99 0.0068
ARG 100 0.0074
GLU 101 0.0071
PRO 102 0.0067
ASN 103 0.0060
VAL 104 0.0053
LEU 105 0.0048
ILE 106 0.0042
CYS 107 0.0037
PHE 108 0.0030
ILE 109 0.0024
ASP 110 0.0017
LYS 111 0.0010
PHE 112 0.0012
THR 113 0.0015
PRO 114 0.0020
PRO 115 0.0019
VAL 116 0.0028
VAL 117 0.0032
ASN 118 0.0036
VAL 119 0.0038
THR 120 0.0045
TRP 121 0.0048
LEU 122 0.0054
ARG 123 0.0059
ASN 124 0.0061
GLY 125 0.0057
LYS 126 0.0061
PRO 127 0.0058
VAL 128 0.0058
THR 129 0.0058
THR 130 0.0061
GLY 131 0.0060
VAL 132 0.0052
SER 133 0.0046
GLU 134 0.0039
THR 135 0.0033
VAL 136 0.0026
PHE 137 0.0018
LEU 138 0.0016
PRO 139 0.0010
ARG 140 0.0012
GLU 141 0.0017
ASP 142 0.0015
HIS 143 0.0011
LEU 144 0.0006
PHE 145 0.0009
ARG 146 0.0016
LYS 147 0.0024
PHE 148 0.0032
HIS 149 0.0038
TYR 150 0.0045
LEU 151 0.0051
PRO 152 0.0057
PHE 153 0.0061
LEU 154 0.0067
PRO 155 0.0064
SER 156 0.0067
THR 157 0.0064
GLU 158 0.0067
ASP 159 0.0062
VAL 160 0.0057
TYR 161 0.0053
ASP 162 0.0047
CYS 163 0.0042
ARG 164 0.0041
VAL 165 0.0035
GLU 166 0.0037
HIS 167 0.0030
TRP 168 0.0032
GLY 169 0.0025
LEU 170 0.0029
ASP 171 0.0035
GLU 172 0.0038
PRO 173 0.0038
LEU 174 0.0035
LEU 175 0.0039
LYS 176 0.0038
HIS 177 0.0044
TRP 178 0.0046
GLU 179 0.0051
PHE 180 0.0054
ASP 181 0.0054
ASP 2 0.0054
THR 3 0.0054
ARG 4 0.0054
PRO 5 0.0048
ARG 6 0.0039
PHE 7 0.0036
LEU 8 0.0027
TRP 9 0.0024
GLN 10 0.0016
PRO 11 0.0017
LYS 12 0.0016
ARG 13 0.0021
GLU 14 0.0027
CYS 15 0.0034
HIS 16 0.0040
PHE 17 0.0048
PHE 18 0.0056
ASN 19 0.0064
GLY 20 0.0061
THR 21 0.0058
GLU 22 0.0065
ARG 23 0.0061
VAL 24 0.0052
ARG 25 0.0046
PHE 26 0.0039
LEU 27 0.0035
ASP 28 0.0030
ARG 29 0.0028
TYR 30 0.0027
PHE 31 0.0025
TYR 32 0.0031
ASN 33 0.0028
GLN 34 0.0025
GLU 35 0.0032
GLU 36 0.0033
SER 37 0.0040
VAL 38 0.0042
ARG 39 0.0040
PHE 40 0.0043
ASP 41 0.0047
SER 42 0.0050
ASP 43 0.0058
VAL 44 0.0062
GLY 45 0.0060
GLU 46 0.0057
PHE 47 0.0052
ARG 48 0.0056
ALA 49 0.0054
VAL 50 0.0050
THR 51 0.0053
GLU 52 0.0062
LEU 53 0.0056
GLY 54 0.0051
ARG 55 0.0062
PRO 56 0.0061
ASP 57 0.0051
ALA 58 0.0055
GLU 59 0.0063
TYR 60 0.0058
TRP 61 0.0051
ASN 62 0.0059
SER 63 0.0063
GLN 64 0.0055
LYS 65 0.0057
ASP 66 0.0047
ILE 67 0.0044
LEU 68 0.0050
GLU 69 0.0050
GLN 70 0.0040
ALA 71 0.0042
ARG 72 0.0050
ALA 73 0.0047
ALA 74 0.0039
VAL 75 0.0045
ASP 76 0.0047
THR 77 0.0039
TYR 78 0.0033
CYS 79 0.0038
ARG 80 0.0045
HIS 81 0.0041
ASN 82 0.0035
TYR 83 0.0042
GLY 84 0.0048
VAL 85 0.0043
GLY 86 0.0043
GLU 87 0.0048
SER 88 0.0053
PHE 89 0.0049
THR 90 0.0044
VAL 91 0.0047
GLN 92 0.0046
ARG 93 0.0045
ARG 94 0.0043
VAL 95 0.0043
GLN 96 0.0042
PRO 97 0.0042
LYS 98 0.0046
VAL 99 0.0049
THR 100 0.0051
VAL 101 0.0054
TYR 102 0.0056
PRO 103 0.0060
SER 104 0.0062
LYS 105 0.0063
THR 106 0.0063
GLN 107 0.0065
PRO 108 0.0066
LEU 109 0.0066
GLN 110 0.0069
HIS 111 0.0070
HIS 112 0.0069
ASN 113 0.0067
LEU 114 0.0065
LEU 115 0.0063
VAL 116 0.0060
CYS 117 0.0057
SER 118 0.0055
VAL 119 0.0052
SER 120 0.0050
GLY 121 0.0047
PHE 122 0.0045
TYR 123 0.0045
PRO 124 0.0045
GLY 125 0.0049
SER 126 0.0050
ILE 127 0.0051
GLU 128 0.0060
VAL 129 0.0060
ARG 130 0.0061
TRP 131 0.0060
PHE 132 0.0057
LEU 133 0.0058
ASN 134 0.0050
GLY 135 0.0048
GLN 136 0.0059
GLU 137 0.0061
GLU 138 0.0068
LYS 139 0.0075
ALA 140 0.0070
GLY 141 0.0071
MET 142 0.0065
VAL 143 0.0064
SER 144 0.0059
THR 145 0.0057
GLY 146 0.0049
LEU 147 0.0046
ILE 148 0.0044
GLN 149 0.0040
ASN 150 0.0042
GLY 151 0.0037
ASP 152 0.0041
TRP 153 0.0041
THR 154 0.0045
PHE 155 0.0046
GLN 156 0.0049
THR 157 0.0051
LEU 158 0.0058
VAL 159 0.0060
MET 160 0.0062
LEU 161 0.0064
GLU 162 0.0067
THR 163 0.0068
VAL 164 0.0069
PRO 165 0.0064
ARG 166 0.0063
SER 167 0.0059
GLY 168 0.0055
GLU 169 0.0057
VAL 170 0.0050
TYR 171 0.0055
THR 172 0.0051
CYS 173 0.0054
GLN 174 0.0053
VAL 175 0.0052
GLU 176 0.0055
HIS 177 0.0050
PRO 178 0.0045
SER 179 0.0037
VAL 180 0.0037
THR 181 0.0040
SER 182 0.0043
PRO 183 0.0045
LEU 184 0.0041
THR 185 0.0044
VAL 186 0.0044
GLU 187 0.0047
TRP 188 0.0050
ARG 189 0.0050
ALA 190 0.0055

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 23 ---

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