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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 76 ---

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 = 0.1385
MET 1 0.0006
SER 2 0.0002
THR 3 0.0003
ILE 4 0.0006
THR 5 0.0010
LYS 6 0.0014
ASP 7 0.0014
GLN 8 0.0008
ILE 9 0.0008
LEU 10 0.0011
GLU 11 0.0006
GLY 12 0.0003
VAL 13 0.0006
ALA 14 0.0011
ALA 15 0.0014
LEU 16 0.0013
SER 17 0.0019
VAL 18 0.0021
MET 19 0.0015
GLU 20 0.0007
ILE 21 0.0011
VAL 22 0.0012
GLU 23 0.0004
LEU 24 0.0009
ILE 25 0.0014
SER 26 0.0006
ALA 27 0.0014
MET 28 0.0017
GLU 29 0.0009
GLU 30 0.0014
LYS 31 0.0025
PHE 32 0.0016
GLY 33 0.0011
VAL 34 0.0004
SER 35 0.0014
ALA 36 0.0025
ALA 37 0.0032
ALA 38 0.0030
VAL 39 0.0027
ALA 40 0.0029
ALA 41 0.0030
GLY 42 0.0028
PRO 43 0.0029
ALA 44 0.0038
ALA 45 0.0049
ALA 46 0.0050
VAL 47 0.0049
GLU 48 0.0079
ALA 49 0.0124
ALA 50 0.0093
GLU 51 0.0043
GLU 52 0.0057
GLN 53 0.0023
THR 54 0.0046
GLU 55 0.0049
PHE 56 0.0045
ASP 57 0.0049
VAL 58 0.0053
VAL 59 0.0047
LEU 60 0.0052
ALA 61 0.0064
SER 62 0.0048
PHE 63 0.0026
GLY 64 0.0041
GLU 65 0.0043
ASN 66 0.0043
LYS 67 0.0024
VAL 68 0.0047
ALA 69 0.0050
VAL 70 0.0024
ILE 71 0.0023
LYS 72 0.0041
ALA 73 0.0032
VAL 74 0.0008
ARG 75 0.0023
GLY 76 0.0022
ALA 77 0.0025
THR 78 0.0033
GLY 79 0.0038
LEU 80 0.0067
GLY 81 0.0096
LEU 82 0.0094
LYS 83 0.0113
GLU 84 0.0099
ALA 85 0.0051
LYS 86 0.0053
ASP 87 0.0071
LEU 88 0.0060
VAL 89 0.0029
GLU 90 0.0041
SER 91 0.0059
ALA 92 0.0056
PRO 93 0.0066
ALA 94 0.0060
VAL 95 0.0060
LEU 96 0.0045
LYS 97 0.0066
GLU 98 0.0063
GLY 99 0.0065
VAL 100 0.0069
ASN 101 0.0071
LYS 102 0.0064
ASP 103 0.0080
GLU 104 0.0073
ALA 105 0.0062
GLU 106 0.0063
THR 107 0.0065
LEU 108 0.0056
LYS 109 0.0055
LYS 110 0.0057
SER 111 0.0042
LEU 112 0.0039
GLU 113 0.0052
GLU 114 0.0053
ALA 115 0.0042
GLY 116 0.0045
ALA 117 0.0037
SER 118 0.0050
VAL 119 0.0052
GLU 120 0.0066
ILE 121 0.0044
LYS 122 0.0022
GLU 123 0.0027
ALA 124 0.0062
ALA 125 0.0085
ALA 126 0.0105
LYS 127 0.0189
ALA 128 0.0186
TYR 129 0.0189
LYS 130 0.0186
ILE 131 0.0190
ILE 132 0.0187
SER 133 0.0101
LEU 134 0.0048
LYS 135 0.0023
TYR 136 0.0062
THR 137 0.0118
ARG 138 0.0171
LYS 139 0.0203
VAL 140 0.0194
CYS 141 0.0232
ILE 142 0.0192
GLY 143 0.0250
PRO 144 0.0216
GLY 145 0.0409
PRO 146 0.0569
GLY 147 0.0577
LYS 148 0.0418
ALA 149 0.0258
TYR 150 0.0219
LYS 151 0.0123
ILE 152 0.0124
ILE 153 0.0098
SER 154 0.0093
LEU 155 0.0075
LYS 156 0.0064
TYR 157 0.0030
THR 158 0.0024
ARG 159 0.0036
LYS 160 0.0055
VAL 161 0.0081
CYS 162 0.0095
GLY 163 0.0126
PRO 164 0.0059
GLY 165 0.0092
PRO 166 0.0168
GLY 167 0.0229
GLY 168 0.0183
LYS 169 0.0135
ALA 170 0.0096
TYR 171 0.0071
LYS 172 0.0049
ILE 173 0.0040
ILE 174 0.0035
SER 175 0.0026
LEU 176 0.0037
LYS 177 0.0034
TYR 178 0.0047
THR 179 0.0056
ARG 180 0.0069
LYS 181 0.0098
VAL 182 0.0111
GLY 183 0.0134
PRO 184 0.0162
GLY 185 0.0174
PRO 186 0.0180
GLY 187 0.0199
ILE 188 0.0193
ILE 189 0.0158
SER 190 0.0148
LEU 191 0.0123
LYS 192 0.0106
TYR 193 0.0039
THR 194 0.0021
ARG 195 0.0061
LYS 196 0.0109
VAL 197 0.0152
CYS 198 0.0203
ILE 199 0.0203
GLN 200 0.0194
LEU 201 0.0153
GLY 202 0.0159
GLY 203 0.0137
PRO 204 0.0117
GLY 205 0.0306
PRO 206 0.0260
GLY 207 0.0201
ASN 208 0.0212
ILE 209 0.0209
LYS 210 0.0138
THR 211 0.0177
ALA 212 0.0286
PHE 213 0.0158
HIS 214 0.0146
CYS 215 0.0311
TYR 216 0.0264
ALA 217 0.0201
ALA 218 0.0357
TYR 219 0.0392
MET 220 0.0280
THR 221 0.0357
SER 222 0.0487
ILE 223 0.0205
LYS 224 0.0170
ALA 225 0.0173
CYS 226 0.0122
ASP 227 0.0130
LEU 228 0.0081
LYS 229 0.0040
LYS 230 0.0034
PRO 231 0.0087
LEU 232 0.0140
MET 233 0.0164
GLU 234 0.0235
SER 235 0.0214
GLY 236 0.0193
TRP 237 0.0149
SER 238 0.0142
ASP 239 0.0161
THR 240 0.0202
ALA 241 0.1385
HIS 242 0.0811
GLY 243 0.0572
LYS 244 0.0211
LYS 245 0.0217
SER 246 0.0178
LEU 247 0.0162
PRO 248 0.0187
SER 249 0.0187
SER 250 0.0238
SER 251 0.0281
SER 252 0.0294
TYR 253 0.0181
SER 254 0.0148
TYR 255 0.0133
ARG 256 0.0107
ARG 257 0.0120
LYS 258 0.0114
LEU 259 0.0138
THR 260 0.0171
ASN 261 0.0180
PRO 262 0.0224
ALA 263 0.0253
ASN 264 0.0249
LYS 265 0.0189
GLU 266 0.0153
GLU 267 0.0174
SER 268 0.0185
ILE 269 0.0237
LYS 270 0.0288
LYS 271 0.0233
GLN 272 0.0257
LYS 273 0.0139
TYR 274 0.0204
SER 275 0.0150
TYR 276 0.0260
PRO 277 0.0154
TRP 278 0.0146
GLN 279 0.0173
THR 280 0.0152
SER 281 0.0115
LYS 282 0.0125
CYS 283 0.0144
PHE 284 0.0138
ASP 288 0.0028
TYR 289 0.0018
GLN 290 0.0018
TYR 291 0.0046
CYS 297 0.0106
ASN 298 0.0070
PRO 299 0.0059
GLY 300 0.0069
LYS 301 0.0086
LYS 302 0.0105
ASN 303 0.0024
THR 304 0.0103
ILE 305 0.0064
SER 306 0.0076
GLY 307 0.0097
TYR 308 0.0043
LYS 309 0.0066
ARG 310 0.0125
MET 311 0.0117
MET 312 0.0122
ALA 313 0.0226
THR 314 0.0264
LYS 315 0.0124
ASP 316 0.0193
SER 317 0.0245
PHE 318 0.0155
GLN 319 0.0127
SER 320 0.0135
PHE 321 0.0210
ASN 322 0.0216
LEU 323 0.0161
THR 324 0.0185
GLU 325 0.0177
PRO 326 0.0104
HIS 327 0.0087
ILE 328 0.0111
THR 329 0.0214
THR 330 0.0339
ASN 331 0.0453
LYS 332 0.0359
LEU 333 0.0197
GLU 334 0.0146
TRP 335 0.0051
ILE 336 0.0101
ASP 337 0.0080
PRO 338 0.0209
ASP 339 0.0167
GLY 340 0.0105
ASN 341 0.0155
THR 342 0.0156
ARG 343 0.0205
GLY 344 0.0274
GLY 345 0.0399
GLY 346 0.0586
GLU 4 0.0064
HIS 5 0.0054
VAL 6 0.0043
ILE 7 0.0033
ILE 8 0.0026
GLN 9 0.0017
ALA 10 0.0021
GLU 11 0.0021
PHE 12 0.0026
TYR 13 0.0031
LEU 14 0.0038
ASN 15 0.0043
PRO 16 0.0047
ASP 17 0.0048
GLN 18 0.0043
SER 19 0.0039
GLY 20 0.0031
GLU 21 0.0028
PHE 22 0.0021
MET 23 0.0021
PHE 24 0.0020
ASP 25 0.0025
PHE 26 0.0029
ASP 27 0.0033
GLY 28 0.0026
ASP 29 0.0027
GLU 30 0.0025
ILE 31 0.0023
PHE 32 0.0023
HIS 33 0.0023
VAL 34 0.0024
ASP 35 0.0032
MET 36 0.0033
ALA 37 0.0039
LYS 38 0.0033
LYS 39 0.0025
GLU 40 0.0025
THR 41 0.0023
VAL 42 0.0027
TRP 43 0.0026
ARG 44 0.0028
LEU 45 0.0031
GLU 46 0.0038
GLU 47 0.0037
PHE 48 0.0030
GLY 49 0.0028
ARG 50 0.0032
PHE 51 0.0029
ALA 52 0.0024
SER 53 0.0019
PHE 54 0.0015
GLU 55 0.0013
ALA 56 0.0016
GLN 57 0.0018
GLY 58 0.0017
ALA 59 0.0018
LEU 60 0.0024
ALA 61 0.0023
ASN 62 0.0021
ILE 63 0.0026
ALA 64 0.0031
VAL 65 0.0026
ASP 66 0.0026
LYS 67 0.0034
ALA 68 0.0034
ASN 69 0.0028
LEU 70 0.0033
GLU 71 0.0040
ILE 72 0.0036
MET 73 0.0031
THR 74 0.0039
LYS 75 0.0042
ARG 76 0.0034
SER 77 0.0034
ASN 78 0.0041
TYR 79 0.0045
THR 80 0.0042
PRO 81 0.0047
ILE 82 0.0043
THR 83 0.0048
ASN 84 0.0046
VAL 85 0.0046
PRO 86 0.0046
PRO 87 0.0041
GLU 88 0.0033
VAL 89 0.0025
THR 90 0.0027
VAL 91 0.0024
LEU 92 0.0032
THR 93 0.0036
ASN 94 0.0024
SER 95 0.0032
PRO 96 0.0038
VAL 97 0.0038
GLU 98 0.0046
LEU 99 0.0049
ARG 100 0.0057
GLU 101 0.0055
PRO 102 0.0046
ASN 103 0.0040
VAL 104 0.0030
LEU 105 0.0026
ILE 106 0.0022
CYS 107 0.0017
PHE 108 0.0024
ILE 109 0.0025
ASP 110 0.0035
LYS 111 0.0043
PHE 112 0.0043
THR 113 0.0042
PRO 114 0.0041
PRO 115 0.0035
VAL 116 0.0034
VAL 117 0.0033
ASN 118 0.0024
VAL 119 0.0011
THR 120 0.0012
TRP 121 0.0018
LEU 122 0.0026
ARG 123 0.0038
ASN 124 0.0051
GLY 125 0.0043
LYS 126 0.0047
PRO 127 0.0037
VAL 128 0.0036
THR 129 0.0033
THR 130 0.0033
GLY 131 0.0030
VAL 132 0.0017
SER 133 0.0010
GLU 134 0.0012
THR 135 0.0023
VAL 136 0.0026
PHE 137 0.0029
LEU 138 0.0030
PRO 139 0.0032
ARG 140 0.0036
GLU 141 0.0038
ASP 142 0.0042
HIS 143 0.0038
LEU 144 0.0038
PHE 145 0.0034
ARG 146 0.0034
LYS 147 0.0030
PHE 148 0.0020
HIS 149 0.0011
TYR 150 0.0016
LEU 151 0.0021
PRO 152 0.0031
PHE 153 0.0038
LEU 154 0.0049
PRO 155 0.0056
SER 156 0.0066
THR 157 0.0074
GLU 158 0.0073
ASP 159 0.0060
VAL 160 0.0051
TYR 161 0.0037
ASP 162 0.0024
CYS 163 0.0012
ARG 164 0.0004
VAL 165 0.0015
GLU 166 0.0029
HIS 167 0.0036
TRP 168 0.0044
GLY 169 0.0048
LEU 170 0.0043
ASP 171 0.0045
GLU 172 0.0027
PRO 173 0.0018
LEU 174 0.0011
LEU 175 0.0011
LYS 176 0.0023
HIS 177 0.0032
TRP 178 0.0042
GLU 179 0.0053
PHE 180 0.0062
ASP 181 0.0071
ASP 2 0.0057
THR 3 0.0058
ARG 4 0.0053
PRO 5 0.0048
ARG 6 0.0044
PHE 7 0.0039
LEU 8 0.0036
TRP 9 0.0028
GLN 10 0.0025
PRO 11 0.0017
LYS 12 0.0019
ARG 13 0.0017
GLU 14 0.0024
CYS 15 0.0035
HIS 16 0.0047
PHE 17 0.0059
PHE 18 0.0071
ASN 19 0.0084
GLY 20 0.0085
THR 21 0.0075
GLU 22 0.0079
ARG 23 0.0065
VAL 24 0.0051
ARG 25 0.0035
PHE 26 0.0027
LEU 27 0.0019
ASP 28 0.0012
ARG 29 0.0013
TYR 30 0.0015
PHE 31 0.0025
TYR 32 0.0030
ASN 33 0.0037
GLN 34 0.0037
GLU 35 0.0030
GLU 36 0.0022
SER 37 0.0019
VAL 38 0.0011
ARG 39 0.0006
PHE 40 0.0008
ASP 41 0.0008
SER 42 0.0016
ASP 43 0.0010
VAL 44 0.0031
GLY 45 0.0037
GLU 46 0.0034
PHE 47 0.0023
ARG 48 0.0023
ALA 49 0.0020
VAL 50 0.0014
THR 51 0.0025
GLU 52 0.0034
LEU 53 0.0031
GLY 54 0.0019
ARG 55 0.0025
PRO 56 0.0020
ASP 57 0.0010
ALA 58 0.0027
GLU 59 0.0043
TYR 60 0.0041
TRP 61 0.0046
ASN 62 0.0068
SER 63 0.0095
GLN 64 0.0105
LYS 65 0.0118
ASP 66 0.0119
ILE 67 0.0087
LEU 68 0.0066
GLU 69 0.0076
GLN 70 0.0077
ALA 71 0.0049
ARG 72 0.0033
ALA 73 0.0048
ALA 74 0.0034
VAL 75 0.0041
ASP 76 0.0052
THR 77 0.0049
TYR 78 0.0038
CYS 79 0.0042
ARG 80 0.0048
HIS 81 0.0042
ASN 82 0.0033
TYR 83 0.0043
GLY 84 0.0047
VAL 85 0.0036
GLY 86 0.0028
GLU 87 0.0032
SER 88 0.0034
PHE 89 0.0033
THR 90 0.0033
VAL 91 0.0036
GLN 92 0.0026
ARG 93 0.0027
ARG 94 0.0027
VAL 95 0.0029
GLN 96 0.0030
PRO 97 0.0026
LYS 98 0.0013
VAL 99 0.0013
THR 100 0.0013
VAL 101 0.0012
TYR 102 0.0012
PRO 103 0.0012
SER 104 0.0010
LYS 105 0.0014
THR 106 0.0014
GLN 107 0.0018
PRO 108 0.0019
LEU 109 0.0020
GLN 110 0.0020
HIS 111 0.0017
HIS 112 0.0012
ASN 113 0.0009
LEU 114 0.0005
LEU 115 0.0008
VAL 116 0.0011
CYS 117 0.0009
SER 118 0.0009
VAL 119 0.0008
SER 120 0.0012
GLY 121 0.0014
PHE 122 0.0019
TYR 123 0.0018
PRO 124 0.0014
GLY 125 0.0014
SER 126 0.0019
ILE 127 0.0021
GLU 128 0.0030
VAL 129 0.0023
ARG 130 0.0025
TRP 131 0.0020
PHE 132 0.0024
LEU 133 0.0020
ASN 134 0.0024
GLY 135 0.0030
GLN 136 0.0027
GLU 137 0.0027
GLU 138 0.0021
LYS 139 0.0025
ALA 140 0.0014
GLY 141 0.0012
MET 142 0.0011
VAL 143 0.0010
SER 144 0.0010
THR 145 0.0009
GLY 146 0.0016
LEU 147 0.0013
ILE 148 0.0017
GLN 149 0.0020
ASN 150 0.0024
GLY 151 0.0029
ASP 152 0.0029
TRP 153 0.0022
THR 154 0.0018
PHE 155 0.0013
GLN 156 0.0013
THR 157 0.0013
LEU 158 0.0009
VAL 159 0.0009
MET 160 0.0007
LEU 161 0.0007
GLU 162 0.0006
THR 163 0.0005
VAL 164 0.0011
PRO 165 0.0012
ARG 166 0.0016
SER 167 0.0022
GLY 168 0.0022
GLU 169 0.0017
VAL 170 0.0022
TYR 171 0.0018
THR 172 0.0023
CYS 173 0.0021
GLN 174 0.0028
VAL 175 0.0028
GLU 176 0.0035
HIS 177 0.0030
PRO 178 0.0035
SER 179 0.0037
VAL 180 0.0046
THR 181 0.0057
SER 182 0.0056
PRO 183 0.0045
LEU 184 0.0039
THR 185 0.0033
VAL 186 0.0028
GLU 187 0.0025
TRP 188 0.0023
ARG 189 0.0025
ALA 190 0.0022
GLU 4 0.0038
HIS 5 0.0028
VAL 6 0.0022
ILE 7 0.0015
ILE 8 0.0015
GLN 9 0.0018
ALA 10 0.0012
GLU 11 0.0017
PHE 12 0.0017
TYR 13 0.0024
LEU 14 0.0017
ASN 15 0.0022
PRO 16 0.0026
ASP 17 0.0026
GLN 18 0.0037
SER 19 0.0033
GLY 20 0.0033
GLU 21 0.0032
PHE 22 0.0039
MET 23 0.0031
PHE 24 0.0022
ASP 25 0.0014
PHE 26 0.0014
ASP 27 0.0025
GLY 28 0.0032
ASP 29 0.0036
GLU 30 0.0034
ILE 31 0.0033
PHE 32 0.0047
HIS 33 0.0054
VAL 34 0.0082
ASP 35 0.0114
MET 36 0.0122
ALA 37 0.0160
LYS 38 0.0171
LYS 39 0.0153
GLU 40 0.0123
THR 41 0.0098
VAL 42 0.0091
TRP 43 0.0072
ARG 44 0.0067
LEU 45 0.0073
GLU 46 0.0093
GLU 47 0.0077
PHE 48 0.0059
GLY 49 0.0078
ARG 50 0.0075
PHE 51 0.0051
ALA 52 0.0057
SER 53 0.0086
PHE 54 0.0091
GLU 55 0.0125
ALA 56 0.0121
GLN 57 0.0150
GLY 58 0.0126
ALA 59 0.0094
LEU 60 0.0104
ALA 61 0.0114
ASN 62 0.0085
ILE 63 0.0064
ALA 64 0.0067
VAL 65 0.0068
ASP 66 0.0046
LYS 67 0.0042
ALA 68 0.0061
ASN 69 0.0059
LEU 70 0.0039
GLU 71 0.0051
ILE 72 0.0063
MET 73 0.0056
THR 74 0.0054
LYS 75 0.0070
ARG 76 0.0069
SER 77 0.0069
ASN 78 0.0086
TYR 79 0.0069
THR 80 0.0065
PRO 81 0.0050
ILE 82 0.0032
THR 83 0.0034
ASN 84 0.0028
VAL 85 0.0037
PRO 86 0.0039
PRO 87 0.0043
GLU 88 0.0033
VAL 89 0.0035
THR 90 0.0039
VAL 91 0.0042
LEU 92 0.0045
THR 93 0.0047
ASN 94 0.0037
SER 95 0.0029
PRO 96 0.0030
VAL 97 0.0029
GLU 98 0.0021
LEU 99 0.0022
ARG 100 0.0031
GLU 101 0.0035
PRO 102 0.0040
ASN 103 0.0041
VAL 104 0.0045
LEU 105 0.0044
ILE 106 0.0051
CYS 107 0.0047
PHE 108 0.0044
ILE 109 0.0039
ASP 110 0.0037
LYS 111 0.0035
PHE 112 0.0035
THR 113 0.0027
PRO 114 0.0020
PRO 115 0.0020
VAL 116 0.0020
VAL 117 0.0029
ASN 118 0.0035
VAL 119 0.0037
THR 120 0.0033
TRP 121 0.0034
LEU 122 0.0027
ARG 123 0.0028
ASN 124 0.0020
GLY 125 0.0019
LYS 126 0.0026
PRO 127 0.0032
VAL 128 0.0038
THR 129 0.0044
THR 130 0.0041
GLY 131 0.0045
VAL 132 0.0043
SER 133 0.0047
GLU 134 0.0046
THR 135 0.0052
VAL 136 0.0039
PHE 137 0.0030
LEU 138 0.0032
PRO 139 0.0029
ARG 140 0.0039
GLU 141 0.0043
ASP 142 0.0046
HIS 143 0.0034
LEU 144 0.0033
PHE 145 0.0031
ARG 146 0.0039
LYS 147 0.0041
PHE 148 0.0049
HIS 149 0.0047
TYR 150 0.0047
LEU 151 0.0044
PRO 152 0.0046
PHE 153 0.0042
LEU 154 0.0038
PRO 155 0.0030
SER 156 0.0025
THR 157 0.0018
GLU 158 0.0020
ASP 159 0.0023
VAL 160 0.0022
TYR 161 0.0027
ASP 162 0.0026
CYS 163 0.0031
ARG 164 0.0028
VAL 165 0.0032
GLU 166 0.0029
HIS 167 0.0027
TRP 168 0.0023
GLY 169 0.0027
LEU 170 0.0028
ASP 171 0.0026
GLU 172 0.0023
PRO 173 0.0025
LEU 174 0.0026
LEU 175 0.0024
LYS 176 0.0025
HIS 177 0.0022
TRP 178 0.0028
GLU 179 0.0020
PHE 180 0.0019
ASP 181 0.0007
ASP 2 0.0025
THR 3 0.0022
ARG 4 0.0017
PRO 5 0.0028
ARG 6 0.0022
PHE 7 0.0030
LEU 8 0.0026
TRP 9 0.0030
GLN 10 0.0025
PRO 11 0.0028
LYS 12 0.0025
ARG 13 0.0024
GLU 14 0.0027
CYS 15 0.0028
HIS 16 0.0031
PHE 17 0.0032
PHE 18 0.0037
ASN 19 0.0039
GLY 20 0.0035
THR 21 0.0037
GLU 22 0.0043
ARG 23 0.0040
VAL 24 0.0036
ARG 25 0.0034
PHE 26 0.0029
LEU 27 0.0032
ASP 28 0.0032
ARG 29 0.0037
TYR 30 0.0039
PHE 31 0.0044
TYR 32 0.0039
ASN 33 0.0039
GLN 34 0.0043
GLU 35 0.0048
GLU 36 0.0044
SER 37 0.0047
VAL 38 0.0037
ARG 39 0.0032
PHE 40 0.0025
ASP 41 0.0028
SER 42 0.0029
ASP 43 0.0040
VAL 44 0.0063
GLY 45 0.0062
GLU 46 0.0050
PHE 47 0.0033
ARG 48 0.0032
ALA 49 0.0034
VAL 50 0.0040
THR 51 0.0044
GLU 52 0.0043
LEU 53 0.0043
GLY 54 0.0039
ARG 55 0.0038
PRO 56 0.0035
ASP 57 0.0046
ALA 58 0.0032
GLU 59 0.0053
TYR 60 0.0075
TRP 61 0.0076
ASN 62 0.0092
SER 63 0.0141
GLN 64 0.0159
LYS 65 0.0175
ASP 66 0.0178
ILE 67 0.0130
LEU 68 0.0099
GLU 69 0.0108
GLN 70 0.0098
ALA 71 0.0059
ARG 72 0.0047
ALA 73 0.0052
ALA 74 0.0031
VAL 75 0.0029
ASP 76 0.0032
THR 77 0.0035
TYR 78 0.0032
CYS 79 0.0030
ARG 80 0.0029
HIS 81 0.0031
ASN 82 0.0027
TYR 83 0.0024
GLY 84 0.0026
VAL 85 0.0026
GLY 86 0.0022
GLU 87 0.0016
SER 88 0.0017
PHE 89 0.0024
THR 90 0.0024
VAL 91 0.0020
GLN 92 0.0025
ARG 93 0.0027
ARG 94 0.0026
VAL 95 0.0029
GLN 96 0.0041
PRO 97 0.0054
LYS 98 0.0050
VAL 99 0.0041
THR 100 0.0030
VAL 101 0.0022
TYR 102 0.0014
PRO 103 0.0014
SER 104 0.0041
LYS 105 0.0060
THR 106 0.0063
GLN 107 0.0078
PRO 108 0.0083
LEU 109 0.0078
GLN 110 0.0098
HIS 111 0.0097
HIS 112 0.0083
ASN 113 0.0062
LEU 114 0.0042
LEU 115 0.0024
VAL 116 0.0012
CYS 117 0.0018
SER 118 0.0020
VAL 119 0.0028
SER 120 0.0032
GLY 121 0.0040
PHE 122 0.0029
TYR 123 0.0030
PRO 124 0.0033
GLY 125 0.0040
SER 126 0.0042
ILE 127 0.0043
GLU 128 0.0027
VAL 129 0.0018
ARG 130 0.0032
TRP 131 0.0042
PHE 132 0.0067
LEU 133 0.0082
ASN 134 0.0119
GLY 135 0.0117
GLN 136 0.0118
GLU 137 0.0097
GLU 138 0.0094
LYS 139 0.0090
ALA 140 0.0065
GLY 141 0.0057
MET 142 0.0039
VAL 143 0.0029
SER 144 0.0012
THR 145 0.0011
GLY 146 0.0052
LEU 147 0.0045
ILE 148 0.0045
GLN 149 0.0042
ASN 150 0.0040
GLY 151 0.0043
ASP 152 0.0038
TRP 153 0.0034
THR 154 0.0032
PHE 155 0.0037
GLN 156 0.0038
THR 157 0.0043
LEU 158 0.0012
VAL 159 0.0008
MET 160 0.0021
LEU 161 0.0036
GLU 162 0.0051
THR 163 0.0062
VAL 164 0.0092
PRO 165 0.0072
ARG 166 0.0082
SER 167 0.0068
GLY 168 0.0070
GLU 169 0.0074
VAL 170 0.0058
TYR 171 0.0042
THR 172 0.0041
CYS 173 0.0027
GLN 174 0.0038
VAL 175 0.0040
GLU 176 0.0030
HIS 177 0.0035
PRO 178 0.0045
SER 179 0.0047
VAL 180 0.0046
THR 181 0.0053
SER 182 0.0060
PRO 183 0.0043
LEU 184 0.0047
THR 185 0.0040
VAL 186 0.0037
GLU 187 0.0035
TRP 188 0.0025
ARG 189 0.0033
ALA 190 0.0034

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 76 ---

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