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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 21 ---

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 = 0.1529
MET 1 0.0106
SER 2 0.0105
THR 3 0.0092
ILE 4 0.0088
THR 5 0.0104
LYS 6 0.0098
ASP 7 0.0135
GLN 8 0.0124
ILE 9 0.0106
LEU 10 0.0134
GLU 11 0.0150
GLY 12 0.0129
VAL 13 0.0135
ALA 14 0.0158
ALA 15 0.0157
LEU 16 0.0151
SER 17 0.0167
VAL 18 0.0170
MET 19 0.0164
GLU 20 0.0145
ILE 21 0.0138
VAL 22 0.0139
GLU 23 0.0129
LEU 24 0.0112
ILE 25 0.0101
SER 26 0.0107
ALA 27 0.0104
MET 28 0.0081
GLU 29 0.0078
GLU 30 0.0090
LYS 31 0.0078
PHE 32 0.0055
GLY 33 0.0062
VAL 34 0.0043
SER 35 0.0045
ALA 36 0.0039
ALA 37 0.0031
ALA 38 0.0029
VAL 39 0.0035
ALA 40 0.0038
ALA 41 0.0033
GLY 42 0.0035
PRO 43 0.0033
ALA 44 0.0027
ALA 45 0.0027
ALA 46 0.0041
VAL 47 0.0067
GLU 48 0.0087
ALA 49 0.0107
ALA 50 0.0142
GLU 51 0.0157
GLU 52 0.0173
GLN 53 0.0176
THR 54 0.0211
GLU 55 0.0178
PHE 56 0.0129
ASP 57 0.0097
VAL 58 0.0065
VAL 59 0.0037
LEU 60 0.0040
ALA 61 0.0072
SER 62 0.0107
PHE 63 0.0109
GLY 64 0.0138
GLU 65 0.0170
ASN 66 0.0126
LYS 67 0.0121
VAL 68 0.0099
ALA 69 0.0051
VAL 70 0.0047
ILE 71 0.0080
LYS 72 0.0055
ALA 73 0.0038
VAL 74 0.0071
ARG 75 0.0112
GLY 76 0.0111
ALA 77 0.0117
THR 78 0.0148
GLY 79 0.0181
LEU 80 0.0186
GLY 81 0.0203
LEU 82 0.0175
LYS 83 0.0215
GLU 84 0.0205
ALA 85 0.0148
LYS 86 0.0163
ASP 87 0.0196
LEU 88 0.0152
VAL 89 0.0122
GLU 90 0.0174
SER 91 0.0172
ALA 92 0.0128
PRO 93 0.0109
ALA 94 0.0107
VAL 95 0.0098
LEU 96 0.0098
LYS 97 0.0127
GLU 98 0.0149
GLY 99 0.0177
VAL 100 0.0173
ASN 101 0.0200
LYS 102 0.0183
ASP 103 0.0205
GLU 104 0.0176
ALA 105 0.0131
GLU 106 0.0144
THR 107 0.0149
LEU 108 0.0101
LYS 109 0.0084
LYS 110 0.0117
SER 111 0.0086
LEU 112 0.0042
GLU 113 0.0087
GLU 114 0.0103
ALA 115 0.0064
GLY 116 0.0101
ALA 117 0.0071
SER 118 0.0080
VAL 119 0.0039
GLU 120 0.0037
ILE 121 0.0061
LYS 122 0.0059
GLU 123 0.0102
ALA 124 0.0123
ALA 125 0.0120
ALA 126 0.0161
LYS 127 0.0175
ALA 128 0.0197
TYR 129 0.0170
LYS 130 0.0190
ILE 131 0.0161
ILE 132 0.0175
SER 133 0.0140
LEU 134 0.0137
LYS 135 0.0123
TYR 136 0.0118
THR 137 0.0105
ARG 138 0.0103
LYS 139 0.0097
VAL 140 0.0100
CYS 141 0.0105
ILE 142 0.0104
GLY 143 0.0114
PRO 144 0.0109
GLY 145 0.0114
PRO 146 0.0105
GLY 147 0.0088
LYS 148 0.0077
ALA 149 0.0059
TYR 150 0.0060
LYS 151 0.0048
ILE 152 0.0043
ILE 153 0.0042
SER 154 0.0037
LEU 155 0.0037
LYS 156 0.0033
TYR 157 0.0041
THR 158 0.0046
ARG 159 0.0055
LYS 160 0.0059
VAL 161 0.0070
CYS 162 0.0071
GLY 163 0.0084
PRO 164 0.0076
GLY 165 0.0069
PRO 166 0.0070
GLY 167 0.0057
GLY 168 0.0069
LYS 169 0.0051
ALA 170 0.0057
TYR 171 0.0038
LYS 172 0.0039
ILE 173 0.0025
ILE 174 0.0027
SER 175 0.0018
LEU 176 0.0023
LYS 177 0.0019
TYR 178 0.0024
THR 179 0.0020
ARG 180 0.0025
LYS 181 0.0023
VAL 182 0.0030
GLY 183 0.0033
PRO 184 0.0046
GLY 185 0.0061
PRO 186 0.0075
GLY 187 0.0070
ILE 188 0.0078
ILE 189 0.0072
SER 190 0.0074
LEU 191 0.0073
LYS 192 0.0073
TYR 193 0.0083
THR 194 0.0091
ARG 195 0.0103
LYS 196 0.0111
VAL 197 0.0131
CYS 198 0.0139
ILE 199 0.0171
GLN 200 0.0179
LEU 201 0.0230
GLY 202 0.0249
GLY 203 0.0281
PRO 204 0.0332
GLY 205 0.0472
PRO 206 0.0490
GLY 207 0.0446
ASN 208 0.0370
ILE 209 0.0358
LYS 210 0.0374
THR 211 0.0327
ALA 212 0.0279
PHE 213 0.0282
HIS 214 0.0278
CYS 215 0.0228
TYR 216 0.0199
ALA 217 0.0196
ALA 218 0.0174
TYR 219 0.0135
MET 220 0.0123
THR 221 0.0113
SER 222 0.0081
ILE 223 0.0072
LYS 224 0.0080
ALA 225 0.0057
CYS 226 0.0079
ASP 227 0.0055
LEU 228 0.0079
LYS 229 0.0054
LYS 230 0.0031
PRO 231 0.0015
LEU 232 0.0025
MET 233 0.0027
GLU 234 0.0049
SER 235 0.0056
GLY 236 0.0065
TRP 237 0.0060
SER 238 0.0061
ASP 239 0.0059
THR 240 0.0069
ALA 241 0.0066
HIS 242 0.0066
GLY 243 0.0065
LYS 244 0.0068
LYS 245 0.0067
SER 246 0.0068
LEU 247 0.0062
PRO 248 0.0060
SER 249 0.0053
SER 250 0.0053
SER 251 0.0055
SER 252 0.0056
TYR 253 0.0059
SER 254 0.0062
TYR 255 0.0065
ARG 256 0.0070
ARG 257 0.0071
LYS 258 0.0078
LEU 259 0.0077
THR 260 0.0085
ASN 261 0.0087
PRO 262 0.0091
ALA 263 0.0101
ASN 264 0.0103
LYS 265 0.0102
GLU 266 0.0097
GLU 267 0.0091
SER 268 0.0087
ILE 269 0.0078
LYS 270 0.0076
LYS 271 0.0070
GLN 272 0.0063
LYS 273 0.0059
TYR 274 0.0053
SER 275 0.0049
TYR 276 0.0044
PRO 277 0.0044
TRP 278 0.0039
GLN 279 0.0040
THR 280 0.0041
SER 281 0.0037
LYS 282 0.0034
CYS 283 0.0035
PHE 284 0.0036
ASP 288 0.0035
TYR 289 0.0037
GLN 290 0.0073
TYR 291 0.0085
CYS 297 0.0649
ASN 298 0.0525
PRO 299 0.0424
GLY 300 0.0337
LYS 301 0.0223
LYS 302 0.0177
ASN 303 0.0236
THR 304 0.0217
ILE 305 0.0221
SER 306 0.0240
GLY 307 0.0267
TYR 308 0.0251
LYS 309 0.0230
ARG 310 0.0255
MET 311 0.0264
MET 312 0.0245
ALA 313 0.0260
THR 314 0.0289
LYS 315 0.0264
ASP 316 0.0314
SER 317 0.0343
PHE 318 0.0299
GLN 319 0.0300
SER 320 0.0247
PHE 321 0.0201
ASN 322 0.0175
LEU 323 0.0111
THR 324 0.0160
GLU 325 0.0170
PRO 326 0.0177
HIS 327 0.0277
ILE 328 0.0358
THR 329 0.0472
THR 330 0.0569
ASN 331 0.0552
LYS 332 0.0435
LEU 333 0.0324
GLU 334 0.0233
TRP 335 0.0118
ILE 336 0.0130
ASP 337 0.0227
PRO 338 0.0298
ASP 339 0.0415
GLY 340 0.0463
ASN 341 0.0514
THR 342 0.0511
ARG 343 0.0656
GLY 344 0.0720
GLY 345 0.0932
GLY 346 0.1529
GLU 4 0.0028
HIS 5 0.0027
VAL 6 0.0025
ILE 7 0.0024
ILE 8 0.0022
GLN 9 0.0021
ALA 10 0.0019
GLU 11 0.0017
PHE 12 0.0014
TYR 13 0.0012
LEU 14 0.0011
ASN 15 0.0008
PRO 16 0.0007
ASP 17 0.0010
GLN 18 0.0011
SER 19 0.0013
GLY 20 0.0015
GLU 21 0.0017
PHE 22 0.0019
MET 23 0.0021
PHE 24 0.0023
ASP 25 0.0023
PHE 26 0.0025
ASP 27 0.0025
GLY 28 0.0023
ASP 29 0.0025
GLU 30 0.0024
ILE 31 0.0026
PHE 32 0.0025
HIS 33 0.0022
VAL 34 0.0022
ASP 35 0.0021
MET 36 0.0019
ALA 37 0.0019
LYS 38 0.0022
LYS 39 0.0022
GLU 40 0.0024
THR 41 0.0025
VAL 42 0.0026
TRP 43 0.0027
ARG 44 0.0027
LEU 45 0.0030
GLU 46 0.0032
GLU 47 0.0034
PHE 48 0.0031
GLY 49 0.0032
ARG 50 0.0034
PHE 51 0.0034
ALA 52 0.0031
SER 53 0.0030
PHE 54 0.0027
GLU 55 0.0026
ALA 56 0.0024
GLN 57 0.0023
GLY 58 0.0023
ALA 59 0.0021
LEU 60 0.0019
ALA 61 0.0019
ASN 62 0.0018
ILE 63 0.0016
ALA 64 0.0015
VAL 65 0.0015
ASP 66 0.0014
LYS 67 0.0012
ALA 68 0.0012
ASN 69 0.0012
LEU 70 0.0010
GLU 71 0.0008
ILE 72 0.0009
MET 73 0.0008
THR 74 0.0006
LYS 75 0.0006
ARG 76 0.0007
SER 77 0.0005
ASN 78 0.0004
TYR 79 0.0003
THR 80 0.0003
PRO 81 0.0005
ILE 82 0.0008
THR 83 0.0009
ASN 84 0.0012
VAL 85 0.0013
PRO 86 0.0016
PRO 87 0.0018
GLU 88 0.0020
VAL 89 0.0021
THR 90 0.0023
VAL 91 0.0025
LEU 92 0.0027
THR 93 0.0028
ASN 94 0.0029
SER 95 0.0032
PRO 96 0.0033
VAL 97 0.0033
GLU 98 0.0034
LEU 99 0.0034
ARG 100 0.0033
GLU 101 0.0033
PRO 102 0.0031
ASN 103 0.0030
VAL 104 0.0028
LEU 105 0.0027
ILE 106 0.0026
CYS 107 0.0024
PHE 108 0.0022
ILE 109 0.0020
ASP 110 0.0019
LYS 111 0.0017
PHE 112 0.0016
THR 113 0.0013
PRO 114 0.0012
PRO 115 0.0014
VAL 116 0.0015
VAL 117 0.0017
ASN 118 0.0018
VAL 119 0.0020
THR 120 0.0022
TRP 121 0.0024
LEU 122 0.0025
ARG 123 0.0028
ASN 124 0.0029
GLY 125 0.0027
LYS 126 0.0027
PRO 127 0.0025
VAL 128 0.0026
THR 129 0.0024
THR 130 0.0026
GLY 131 0.0027
VAL 132 0.0025
SER 133 0.0024
GLU 134 0.0022
THR 135 0.0022
VAL 136 0.0020
PHE 137 0.0018
LEU 138 0.0019
PRO 139 0.0018
ARG 140 0.0018
GLU 141 0.0017
ASP 142 0.0015
HIS 143 0.0014
LEU 144 0.0015
PHE 145 0.0017
ARG 146 0.0019
LYS 147 0.0020
PHE 148 0.0022
HIS 149 0.0023
TYR 150 0.0025
LEU 151 0.0026
PRO 152 0.0027
PHE 153 0.0029
LEU 154 0.0030
PRO 155 0.0030
SER 156 0.0031
THR 157 0.0032
GLU 158 0.0032
ASP 159 0.0029
VAL 160 0.0029
TYR 161 0.0027
ASP 162 0.0025
CYS 163 0.0023
ARG 164 0.0022
VAL 165 0.0020
GLU 166 0.0018
HIS 167 0.0016
TRP 168 0.0014
GLY 169 0.0014
LEU 170 0.0017
ASP 171 0.0018
GLU 172 0.0020
PRO 173 0.0021
LEU 174 0.0021
LEU 175 0.0023
LYS 176 0.0024
HIS 177 0.0025
TRP 178 0.0026
GLU 179 0.0028
PHE 180 0.0029
ASP 181 0.0029
ASP 2 0.0011
THR 3 0.0010
ARG 4 0.0008
PRO 5 0.0007
ARG 6 0.0008
PHE 7 0.0007
LEU 8 0.0010
TRP 9 0.0011
GLN 10 0.0013
PRO 11 0.0015
LYS 12 0.0017
ARG 13 0.0020
GLU 14 0.0021
CYS 15 0.0024
HIS 16 0.0025
PHE 17 0.0027
PHE 18 0.0029
ASN 19 0.0031
GLY 20 0.0032
THR 21 0.0031
GLU 22 0.0031
ARG 23 0.0029
VAL 24 0.0027
ARG 25 0.0024
PHE 26 0.0023
LEU 27 0.0020
ASP 28 0.0018
ARG 29 0.0016
TYR 30 0.0013
PHE 31 0.0011
TYR 32 0.0009
ASN 33 0.0009
GLN 34 0.0010
GLU 35 0.0009
GLU 36 0.0011
SER 37 0.0010
VAL 38 0.0013
ARG 39 0.0015
PHE 40 0.0018
ASP 41 0.0019
SER 42 0.0022
ASP 43 0.0022
VAL 44 0.0020
GLY 45 0.0022
GLU 46 0.0020
PHE 47 0.0017
ARG 48 0.0015
ALA 49 0.0012
VAL 50 0.0011
THR 51 0.0008
GLU 52 0.0008
LEU 53 0.0008
GLY 54 0.0011
ARG 55 0.0011
PRO 56 0.0013
ASP 57 0.0014
ALA 58 0.0015
GLU 59 0.0016
TYR 60 0.0018
TRP 61 0.0019
ASN 62 0.0020
SER 63 0.0021
GLN 64 0.0023
LYS 65 0.0025
ASP 66 0.0025
ILE 67 0.0023
LEU 68 0.0023
GLU 69 0.0026
GLN 70 0.0025
ALA 71 0.0023
ARG 72 0.0025
ALA 73 0.0027
ALA 74 0.0025
VAL 75 0.0027
ASP 76 0.0029
THR 77 0.0028
TYR 78 0.0026
CYS 79 0.0027
ARG 80 0.0029
HIS 81 0.0030
ASN 82 0.0029
TYR 83 0.0030
GLY 84 0.0032
VAL 85 0.0032
GLY 86 0.0030
GLU 87 0.0032
SER 88 0.0034
PHE 89 0.0033
THR 90 0.0031
VAL 91 0.0031
GLN 92 0.0034
ARG 93 0.0033
ARG 94 0.0034
VAL 95 0.0035
GLN 96 0.0036
PRO 97 0.0035
LYS 98 0.0036
VAL 99 0.0036
THR 100 0.0037
VAL 101 0.0037
TYR 102 0.0038
PRO 103 0.0037
SER 104 0.0035
LYS 105 0.0036
THR 106 0.0036
GLN 107 0.0038
PRO 108 0.0038
LEU 109 0.0039
GLN 110 0.0040
HIS 111 0.0037
HIS 112 0.0034
ASN 113 0.0034
LEU 114 0.0033
LEU 115 0.0034
VAL 116 0.0034
CYS 117 0.0034
SER 118 0.0034
VAL 119 0.0033
SER 120 0.0033
GLY 121 0.0033
PHE 122 0.0033
TYR 123 0.0032
PRO 124 0.0030
GLY 125 0.0029
SER 126 0.0029
ILE 127 0.0031
GLU 128 0.0031
VAL 129 0.0032
ARG 130 0.0033
TRP 131 0.0034
PHE 132 0.0036
LEU 133 0.0037
ASN 134 0.0041
GLY 135 0.0040
GLN 136 0.0037
GLU 137 0.0034
GLU 138 0.0032
LYS 139 0.0029
ALA 140 0.0026
GLY 141 0.0027
MET 142 0.0027
VAL 143 0.0026
SER 144 0.0026
THR 145 0.0025
GLY 146 0.0026
LEU 147 0.0026
ILE 148 0.0026
GLN 149 0.0026
ASN 150 0.0027
GLY 151 0.0026
ASP 152 0.0028
TRP 153 0.0029
THR 154 0.0030
PHE 155 0.0029
GLN 156 0.0030
THR 157 0.0030
LEU 158 0.0030
VAL 159 0.0030
MET 160 0.0030
LEU 161 0.0031
GLU 162 0.0031
THR 163 0.0033
VAL 164 0.0036
PRO 165 0.0038
ARG 166 0.0042
SER 167 0.0045
GLY 168 0.0046
GLU 169 0.0042
VAL 170 0.0041
TYR 171 0.0039
THR 172 0.0039
CYS 173 0.0037
GLN 174 0.0036
VAL 175 0.0035
GLU 176 0.0035
HIS 177 0.0034
PRO 178 0.0035
SER 179 0.0036
VAL 180 0.0038
THR 181 0.0040
SER 182 0.0040
PRO 183 0.0038
LEU 184 0.0039
THR 185 0.0039
VAL 186 0.0040
GLU 187 0.0041
TRP 188 0.0041
ARG 189 0.0043
ALA 190 0.0043
GLU 4 0.0012
HIS 5 0.0012
VAL 6 0.0010
ILE 7 0.0010
ILE 8 0.0009
GLN 9 0.0008
ALA 10 0.0007
GLU 11 0.0006
PHE 12 0.0006
TYR 13 0.0005
LEU 14 0.0007
ASN 15 0.0007
PRO 16 0.0007
ASP 17 0.0008
GLN 18 0.0006
SER 19 0.0007
GLY 20 0.0006
GLU 21 0.0008
PHE 22 0.0008
MET 23 0.0009
PHE 24 0.0010
ASP 25 0.0011
PHE 26 0.0012
ASP 27 0.0013
GLY 28 0.0013
ASP 29 0.0014
GLU 30 0.0013
ILE 31 0.0013
PHE 32 0.0012
HIS 33 0.0011
VAL 34 0.0010
ASP 35 0.0010
MET 36 0.0008
ALA 37 0.0009
LYS 38 0.0010
LYS 39 0.0010
GLU 40 0.0011
THR 41 0.0012
VAL 42 0.0013
TRP 43 0.0014
ARG 44 0.0014
LEU 45 0.0016
GLU 46 0.0017
GLU 47 0.0017
PHE 48 0.0016
GLY 49 0.0016
ARG 50 0.0017
PHE 51 0.0017
ALA 52 0.0015
SER 53 0.0014
PHE 54 0.0012
GLU 55 0.0011
ALA 56 0.0010
GLN 57 0.0009
GLY 58 0.0008
ALA 59 0.0007
LEU 60 0.0006
ALA 61 0.0006
ASN 62 0.0005
ILE 63 0.0004
ALA 64 0.0003
VAL 65 0.0003
ASP 66 0.0003
LYS 67 0.0003
ALA 68 0.0002
ASN 69 0.0003
LEU 70 0.0004
GLU 71 0.0005
ILE 72 0.0005
MET 73 0.0005
THR 74 0.0007
LYS 75 0.0008
ARG 76 0.0008
SER 77 0.0009
ASN 78 0.0010
TYR 79 0.0010
THR 80 0.0010
PRO 81 0.0010
ILE 82 0.0010
THR 83 0.0012
ASN 84 0.0013
VAL 85 0.0013
PRO 86 0.0015
PRO 87 0.0015
GLU 88 0.0016
VAL 89 0.0017
THR 90 0.0018
VAL 91 0.0020
LEU 92 0.0021
THR 93 0.0022
ASN 94 0.0019
SER 95 0.0019
PRO 96 0.0020
VAL 97 0.0024
GLU 98 0.0027
LEU 99 0.0030
ARG 100 0.0031
GLU 101 0.0029
PRO 102 0.0027
ASN 103 0.0025
VAL 104 0.0023
LEU 105 0.0022
ILE 106 0.0019
CYS 107 0.0018
PHE 108 0.0016
ILE 109 0.0015
ASP 110 0.0014
LYS 111 0.0013
PHE 112 0.0012
THR 113 0.0011
PRO 114 0.0010
PRO 115 0.0010
VAL 116 0.0011
VAL 117 0.0013
ASN 118 0.0015
VAL 119 0.0017
THR 120 0.0019
TRP 121 0.0021
LEU 122 0.0023
ARG 123 0.0026
ASN 124 0.0027
GLY 125 0.0026
LYS 126 0.0025
PRO 127 0.0023
VAL 128 0.0023
THR 129 0.0021
THR 130 0.0022
GLY 131 0.0022
VAL 132 0.0020
SER 133 0.0018
GLU 134 0.0016
THR 135 0.0014
VAL 136 0.0012
PHE 137 0.0011
LEU 138 0.0011
PRO 139 0.0009
ARG 140 0.0010
GLU 141 0.0009
ASP 142 0.0009
HIS 143 0.0008
LEU 144 0.0010
PHE 145 0.0011
ARG 146 0.0013
LYS 147 0.0014
PHE 148 0.0015
HIS 149 0.0017
TYR 150 0.0019
LEU 151 0.0022
PRO 152 0.0024
PHE 153 0.0026
LEU 154 0.0029
PRO 155 0.0029
SER 156 0.0031
THR 157 0.0032
GLU 158 0.0032
ASP 159 0.0030
VAL 160 0.0028
TYR 161 0.0025
ASP 162 0.0023
CYS 163 0.0021
ARG 164 0.0020
VAL 165 0.0018
GLU 166 0.0017
HIS 167 0.0015
TRP 168 0.0015
GLY 169 0.0015
LEU 170 0.0017
ASP 171 0.0019
GLU 172 0.0021
PRO 173 0.0020
LEU 174 0.0020
LEU 175 0.0022
LYS 176 0.0022
HIS 177 0.0025
TRP 178 0.0025
GLU 179 0.0027
PHE 180 0.0029
ASP 181 0.0031
ASP 2 0.0014
THR 3 0.0014
ARG 4 0.0012
PRO 5 0.0011
ARG 6 0.0009
PHE 7 0.0008
LEU 8 0.0007
TRP 9 0.0005
GLN 10 0.0005
PRO 11 0.0004
LYS 12 0.0005
ARG 13 0.0005
GLU 14 0.0007
CYS 15 0.0008
HIS 16 0.0008
PHE 17 0.0010
PHE 18 0.0010
ASN 19 0.0012
GLY 20 0.0012
THR 21 0.0011
GLU 22 0.0010
ARG 23 0.0008
VAL 24 0.0008
ARG 25 0.0006
PHE 26 0.0005
LEU 27 0.0004
ASP 28 0.0003
ARG 29 0.0004
TYR 30 0.0004
PHE 31 0.0005
TYR 32 0.0006
ASN 33 0.0008
GLN 34 0.0008
GLU 35 0.0007
GLU 36 0.0006
SER 37 0.0005
VAL 38 0.0004
ARG 39 0.0003
PHE 40 0.0002
ASP 41 0.0002
SER 42 0.0004
ASP 43 0.0003
VAL 44 0.0003
GLY 45 0.0004
GLU 46 0.0004
PHE 47 0.0004
ARG 48 0.0004
ALA 49 0.0005
VAL 50 0.0005
THR 51 0.0007
GLU 52 0.0008
LEU 53 0.0007
GLY 54 0.0006
ARG 55 0.0007
PRO 56 0.0007
ASP 57 0.0005
ALA 58 0.0005
GLU 59 0.0007
TYR 60 0.0007
TRP 61 0.0006
ASN 62 0.0006
SER 63 0.0008
GLN 64 0.0008
LYS 65 0.0009
ASP 66 0.0009
ILE 67 0.0007
LEU 68 0.0006
GLU 69 0.0008
GLN 70 0.0007
ALA 71 0.0005
ARG 72 0.0006
ALA 73 0.0008
ALA 74 0.0007
VAL 75 0.0007
ASP 76 0.0009
THR 77 0.0009
TYR 78 0.0009
CYS 79 0.0009
ARG 80 0.0010
HIS 81 0.0011
ASN 82 0.0011
TYR 83 0.0012
GLY 84 0.0014
VAL 85 0.0014
GLY 86 0.0014
GLU 87 0.0015
SER 88 0.0017
PHE 89 0.0017
THR 90 0.0016
VAL 91 0.0016
GLN 92 0.0018
ARG 93 0.0018
ARG 94 0.0019
VAL 95 0.0019
GLN 96 0.0021
PRO 97 0.0021
LYS 98 0.0017
VAL 99 0.0018
THR 100 0.0018
VAL 101 0.0019
TYR 102 0.0018
PRO 103 0.0019
SER 104 0.0020
LYS 105 0.0021
THR 106 0.0022
GLN 107 0.0023
PRO 108 0.0025
LEU 109 0.0025
GLN 110 0.0030
HIS 111 0.0029
HIS 112 0.0028
ASN 113 0.0025
LEU 114 0.0024
LEU 115 0.0024
VAL 116 0.0021
CYS 117 0.0021
SER 118 0.0019
VAL 119 0.0019
SER 120 0.0018
GLY 121 0.0017
PHE 122 0.0018
TYR 123 0.0018
PRO 124 0.0020
GLY 125 0.0021
SER 126 0.0024
ILE 127 0.0026
GLU 128 0.0031
VAL 129 0.0029
ARG 130 0.0032
TRP 131 0.0031
PHE 132 0.0033
LEU 133 0.0033
ASN 134 0.0034
GLY 135 0.0035
GLN 136 0.0037
GLU 137 0.0036
GLU 138 0.0035
LYS 139 0.0037
ALA 140 0.0032
GLY 141 0.0031
MET 142 0.0028
VAL 143 0.0026
SER 144 0.0024
THR 145 0.0022
GLY 146 0.0021
LEU 147 0.0020
ILE 148 0.0018
GLN 149 0.0017
ASN 150 0.0016
GLY 151 0.0014
ASP 152 0.0015
TRP 153 0.0016
THR 154 0.0017
PHE 155 0.0018
GLN 156 0.0019
THR 157 0.0020
LEU 158 0.0021
VAL 159 0.0024
MET 160 0.0024
LEU 161 0.0027
GLU 162 0.0028
THR 163 0.0029
VAL 164 0.0029
PRO 165 0.0027
ARG 166 0.0029
SER 167 0.0028
GLY 168 0.0030
GLU 169 0.0030
VAL 170 0.0029
TYR 171 0.0028
THR 172 0.0029
CYS 173 0.0027
GLN 174 0.0030
VAL 175 0.0028
GLU 176 0.0031
HIS 177 0.0028
PRO 178 0.0028
SER 179 0.0025
VAL 180 0.0029
THR 181 0.0035
SER 182 0.0041
PRO 183 0.0036
LEU 184 0.0030
THR 185 0.0030
VAL 186 0.0024
GLU 187 0.0025
TRP 188 0.0022
ARG 189 0.0023
ALA 190 0.0021

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 21 ---

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