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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 29 ---

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 = 0.1414
MET 1 0.0050
SER 2 0.0045
THR 3 0.0047
ILE 4 0.0041
THR 5 0.0045
LYS 6 0.0046
ASP 7 0.0043
GLN 8 0.0034
ILE 9 0.0035
LEU 10 0.0040
GLU 11 0.0033
GLY 12 0.0027
VAL 13 0.0035
ALA 14 0.0040
ALA 15 0.0035
LEU 16 0.0036
SER 17 0.0044
VAL 18 0.0049
MET 19 0.0044
GLU 20 0.0036
ILE 21 0.0038
VAL 22 0.0038
GLU 23 0.0031
LEU 24 0.0029
ILE 25 0.0030
SER 26 0.0026
ALA 27 0.0025
MET 28 0.0025
GLU 29 0.0024
GLU 30 0.0022
LYS 31 0.0023
PHE 32 0.0023
GLY 33 0.0027
VAL 34 0.0028
SER 35 0.0029
ALA 36 0.0031
ALA 37 0.0045
ALA 38 0.0043
VAL 39 0.0028
ALA 40 0.0026
ALA 41 0.0036
GLY 42 0.0047
PRO 43 0.0083
ALA 44 0.0095
ALA 45 0.0083
ALA 46 0.0100
VAL 47 0.0124
GLU 48 0.0114
ALA 49 0.0139
ALA 50 0.0126
GLU 51 0.0130
GLU 52 0.0121
GLN 53 0.0129
THR 54 0.0120
GLU 55 0.0128
PHE 56 0.0130
ASP 57 0.0135
VAL 58 0.0130
VAL 59 0.0144
LEU 60 0.0145
ALA 61 0.0166
SER 62 0.0168
PHE 63 0.0160
GLY 64 0.0165
GLU 65 0.0170
ASN 66 0.0154
LYS 67 0.0152
VAL 68 0.0139
ALA 69 0.0131
VAL 70 0.0133
ILE 71 0.0130
LYS 72 0.0116
ALA 73 0.0113
VAL 74 0.0119
ARG 75 0.0110
GLY 76 0.0099
ALA 77 0.0104
THR 78 0.0113
GLY 79 0.0107
LEU 80 0.0119
GLY 81 0.0119
LEU 82 0.0122
LYS 83 0.0138
GLU 84 0.0141
ALA 85 0.0133
LYS 86 0.0144
ASP 87 0.0156
LEU 88 0.0152
VAL 89 0.0152
GLU 90 0.0167
SER 91 0.0170
ALA 92 0.0169
PRO 93 0.0172
ALA 94 0.0160
VAL 95 0.0149
LEU 96 0.0132
LYS 97 0.0122
GLU 98 0.0131
GLY 99 0.0128
VAL 100 0.0115
ASN 101 0.0110
LYS 102 0.0112
ASP 103 0.0101
GLU 104 0.0102
ALA 105 0.0114
GLU 106 0.0113
THR 107 0.0104
LEU 108 0.0110
LYS 109 0.0122
LYS 110 0.0117
SER 111 0.0113
LEU 112 0.0125
GLU 113 0.0134
GLU 114 0.0129
ALA 115 0.0130
GLY 116 0.0145
ALA 117 0.0145
SER 118 0.0153
VAL 119 0.0144
GLU 120 0.0149
ILE 121 0.0136
LYS 122 0.0143
GLU 123 0.0143
ALA 124 0.0136
ALA 125 0.0150
ALA 126 0.0153
LYS 127 0.0098
ALA 128 0.0105
TYR 129 0.0108
LYS 130 0.0121
ILE 131 0.0125
ILE 132 0.0137
SER 133 0.0123
LEU 134 0.0119
LYS 135 0.0111
TYR 136 0.0108
THR 137 0.0100
ARG 138 0.0099
LYS 139 0.0090
VAL 140 0.0092
CYS 141 0.0090
ILE 142 0.0093
GLY 143 0.0097
PRO 144 0.0096
GLY 145 0.0105
PRO 146 0.0103
GLY 147 0.0096
LYS 148 0.0084
ALA 149 0.0070
TYR 150 0.0065
LYS 151 0.0061
ILE 152 0.0059
ILE 153 0.0060
SER 154 0.0059
LEU 155 0.0063
LYS 156 0.0064
TYR 157 0.0077
THR 158 0.0081
ARG 159 0.0090
LYS 160 0.0093
VAL 161 0.0103
CYS 162 0.0104
GLY 163 0.0110
PRO 164 0.0109
GLY 165 0.0109
PRO 166 0.0108
GLY 167 0.0107
GLY 168 0.0108
LYS 169 0.0113
ALA 170 0.0109
TYR 171 0.0095
LYS 172 0.0089
ILE 173 0.0077
ILE 174 0.0071
SER 175 0.0054
LEU 176 0.0054
LYS 177 0.0048
TYR 178 0.0049
THR 179 0.0045
ARG 180 0.0047
LYS 181 0.0042
VAL 182 0.0047
GLY 183 0.0050
PRO 184 0.0058
GLY 185 0.0061
PRO 186 0.0066
GLY 187 0.0063
ILE 188 0.0069
ILE 189 0.0072
SER 190 0.0076
LEU 191 0.0083
LYS 192 0.0087
TYR 193 0.0105
THR 194 0.0106
ARG 195 0.0110
LYS 196 0.0111
VAL 197 0.0117
CYS 198 0.0119
ILE 199 0.0114
GLN 200 0.0109
LEU 201 0.0114
GLY 202 0.0115
GLY 203 0.0116
PRO 204 0.0125
GLY 205 0.0156
PRO 206 0.0130
GLY 207 0.0099
ASN 208 0.0081
ILE 209 0.0061
LYS 210 0.0046
THR 211 0.0061
ALA 212 0.0057
PHE 213 0.0039
HIS 214 0.0068
CYS 215 0.0088
TYR 216 0.0070
ALA 217 0.0098
ALA 218 0.0130
TYR 219 0.0125
MET 220 0.0122
THR 221 0.0161
SER 222 0.0182
ILE 223 0.0173
LYS 224 0.0178
ALA 225 0.0167
CYS 226 0.0169
ASP 227 0.0165
LEU 228 0.0161
LYS 229 0.0138
LYS 230 0.0125
PRO 231 0.0145
LEU 232 0.0122
MET 233 0.0138
GLU 234 0.0153
SER 235 0.0155
GLY 236 0.0154
TRP 237 0.0150
SER 238 0.0146
ASP 239 0.0144
THR 240 0.0139
ALA 241 0.0121
HIS 242 0.0096
GLY 243 0.0086
LYS 244 0.0079
LYS 245 0.0087
SER 246 0.0115
LEU 247 0.0107
PRO 248 0.0100
SER 249 0.0091
SER 250 0.0097
SER 251 0.0108
SER 252 0.0119
TYR 253 0.0112
SER 254 0.0099
TYR 255 0.0088
ARG 256 0.0075
ARG 257 0.0084
LYS 258 0.0081
LEU 259 0.0102
THR 260 0.0114
ASN 261 0.0132
PRO 262 0.0162
ALA 263 0.0144
ASN 264 0.0129
LYS 265 0.0098
GLU 266 0.0081
GLU 267 0.0072
SER 268 0.0077
ILE 269 0.0101
LYS 270 0.0126
LYS 271 0.0127
GLN 272 0.0133
LYS 273 0.0125
TYR 274 0.0120
SER 275 0.0118
TYR 276 0.0115
PRO 277 0.0111
TRP 278 0.0094
GLN 279 0.0082
THR 280 0.0083
SER 281 0.0076
LYS 282 0.0059
CYS 283 0.0052
PHE 284 0.0038
ASP 288 0.0130
TYR 289 0.0065
GLN 290 0.0074
TYR 291 0.0096
CYS 297 0.1191
ASN 298 0.0823
PRO 299 0.0399
GLY 300 0.0273
LYS 301 0.0512
LYS 302 0.0633
ASN 303 0.0646
THR 304 0.0505
ILE 305 0.0444
SER 306 0.0459
GLY 307 0.0512
TYR 308 0.0386
LYS 309 0.0314
ARG 310 0.0385
MET 311 0.0319
MET 312 0.0191
ALA 313 0.0252
THR 314 0.0267
LYS 315 0.0147
ASP 316 0.0130
SER 317 0.0183
PHE 318 0.0125
GLN 319 0.0075
SER 320 0.0152
PHE 321 0.0225
ASN 322 0.0292
LEU 323 0.0295
THR 324 0.0331
GLU 325 0.0355
PRO 326 0.0339
HIS 327 0.0338
ILE 328 0.0381
THR 329 0.0398
THR 330 0.0451
ASN 331 0.0389
LYS 332 0.0315
LEU 333 0.0289
GLU 334 0.0244
TRP 335 0.0245
ILE 336 0.0233
ASP 337 0.0221
PRO 338 0.0290
ASP 339 0.0252
GLY 340 0.0228
ASN 341 0.0165
THR 342 0.0132
ARG 343 0.0141
GLY 344 0.0100
GLY 345 0.0374
GLY 346 0.1414
GLU 4 0.0008
HIS 5 0.0007
VAL 6 0.0004
ILE 7 0.0004
ILE 8 0.0003
GLN 9 0.0004
ALA 10 0.0005
GLU 11 0.0007
PHE 12 0.0010
TYR 13 0.0013
LEU 14 0.0016
ASN 15 0.0019
PRO 16 0.0020
ASP 17 0.0017
GLN 18 0.0014
SER 19 0.0011
GLY 20 0.0009
GLU 21 0.0007
PHE 22 0.0004
MET 23 0.0004
PHE 24 0.0004
ASP 25 0.0006
PHE 26 0.0008
ASP 27 0.0009
GLY 28 0.0010
ASP 29 0.0011
GLU 30 0.0010
ILE 31 0.0009
PHE 32 0.0008
HIS 33 0.0005
VAL 34 0.0003
ASP 35 0.0005
MET 36 0.0004
ALA 37 0.0005
LYS 38 0.0004
LYS 39 0.0003
GLU 40 0.0005
THR 41 0.0007
VAL 42 0.0009
TRP 43 0.0011
ARG 44 0.0013
LEU 45 0.0017
GLU 46 0.0018
GLU 47 0.0021
PHE 48 0.0017
GLY 49 0.0017
ARG 50 0.0021
PHE 51 0.0020
ALA 52 0.0016
SER 53 0.0014
PHE 54 0.0011
GLU 55 0.0011
ALA 56 0.0007
GLN 57 0.0009
GLY 58 0.0010
ALA 59 0.0007
LEU 60 0.0008
ALA 61 0.0011
ASN 62 0.0010
ILE 63 0.0010
ALA 64 0.0013
VAL 65 0.0015
ASP 66 0.0014
LYS 67 0.0015
ALA 68 0.0019
ASN 69 0.0020
LEU 70 0.0019
GLU 71 0.0023
ILE 72 0.0025
MET 73 0.0025
THR 74 0.0026
LYS 75 0.0030
ARG 76 0.0031
SER 77 0.0031
ASN 78 0.0034
TYR 79 0.0031
THR 80 0.0031
PRO 81 0.0028
ILE 82 0.0024
THR 83 0.0027
ASN 84 0.0026
VAL 85 0.0025
PRO 86 0.0027
PRO 87 0.0025
GLU 88 0.0024
VAL 89 0.0025
THR 90 0.0025
VAL 91 0.0026
LEU 92 0.0025
THR 93 0.0026
ASN 94 0.0024
SER 95 0.0025
PRO 96 0.0026
VAL 97 0.0027
GLU 98 0.0027
LEU 99 0.0028
ARG 100 0.0030
GLU 101 0.0029
PRO 102 0.0028
ASN 103 0.0026
VAL 104 0.0026
LEU 105 0.0026
ILE 106 0.0025
CYS 107 0.0025
PHE 108 0.0022
ILE 109 0.0022
ASP 110 0.0021
LYS 111 0.0020
PHE 112 0.0022
THR 113 0.0021
PRO 114 0.0020
PRO 115 0.0017
VAL 116 0.0020
VAL 117 0.0023
ASN 118 0.0028
VAL 119 0.0027
THR 120 0.0030
TRP 121 0.0030
LEU 122 0.0033
ARG 123 0.0034
ASN 124 0.0035
GLY 125 0.0036
LYS 126 0.0036
PRO 127 0.0034
VAL 128 0.0033
THR 129 0.0033
THR 130 0.0032
GLY 131 0.0030
VAL 132 0.0027
SER 133 0.0023
GLU 134 0.0021
THR 135 0.0017
VAL 136 0.0013
PHE 137 0.0014
LEU 138 0.0012
PRO 139 0.0011
ARG 140 0.0013
GLU 141 0.0012
ASP 142 0.0016
HIS 143 0.0016
LEU 144 0.0017
PHE 145 0.0016
ARG 146 0.0017
LYS 147 0.0018
PHE 148 0.0021
HIS 149 0.0023
TYR 150 0.0024
LEU 151 0.0026
PRO 152 0.0027
PHE 153 0.0029
LEU 154 0.0029
PRO 155 0.0028
SER 156 0.0029
THR 157 0.0029
GLU 158 0.0032
ASP 159 0.0031
VAL 160 0.0032
TYR 161 0.0031
ASP 162 0.0030
CYS 163 0.0029
ARG 164 0.0030
VAL 165 0.0029
GLU 166 0.0028
HIS 167 0.0026
TRP 168 0.0027
GLY 169 0.0028
LEU 170 0.0030
ASP 171 0.0034
GLU 172 0.0032
PRO 173 0.0032
LEU 174 0.0031
LEU 175 0.0031
LYS 176 0.0030
HIS 177 0.0030
TRP 178 0.0027
GLU 179 0.0028
PHE 180 0.0027
ASP 181 0.0025
ASP 2 0.0028
THR 3 0.0032
ARG 4 0.0029
PRO 5 0.0028
ARG 6 0.0023
PHE 7 0.0021
LEU 8 0.0018
TRP 9 0.0016
GLN 10 0.0013
PRO 11 0.0011
LYS 12 0.0008
ARG 13 0.0007
GLU 14 0.0005
CYS 15 0.0006
HIS 16 0.0005
PHE 17 0.0008
PHE 18 0.0009
ASN 19 0.0013
GLY 20 0.0014
THR 21 0.0014
GLU 22 0.0015
ARG 23 0.0011
VAL 24 0.0010
ARG 25 0.0009
PHE 26 0.0010
LEU 27 0.0010
ASP 28 0.0012
ARG 29 0.0013
TYR 30 0.0015
PHE 31 0.0017
TYR 32 0.0020
ASN 33 0.0020
GLN 34 0.0021
GLU 35 0.0021
GLU 36 0.0019
SER 37 0.0021
VAL 38 0.0020
ARG 39 0.0017
PHE 40 0.0016
ASP 41 0.0014
SER 42 0.0014
ASP 43 0.0013
VAL 44 0.0017
GLY 45 0.0019
GLU 46 0.0021
PHE 47 0.0021
ARG 48 0.0021
ALA 49 0.0023
VAL 50 0.0021
THR 51 0.0024
GLU 52 0.0027
LEU 53 0.0027
GLY 54 0.0025
ARG 55 0.0027
PRO 56 0.0030
ASP 57 0.0026
ALA 58 0.0025
GLU 59 0.0029
TYR 60 0.0030
TRP 61 0.0026
ASN 62 0.0027
SER 63 0.0032
GLN 64 0.0031
LYS 65 0.0031
ASP 66 0.0029
ILE 67 0.0025
LEU 68 0.0024
GLU 69 0.0025
GLN 70 0.0023
ALA 71 0.0019
ARG 72 0.0020
ALA 73 0.0020
ALA 74 0.0016
VAL 75 0.0014
ASP 76 0.0018
THR 77 0.0018
TYR 78 0.0014
CYS 79 0.0011
ARG 80 0.0015
HIS 81 0.0016
ASN 82 0.0013
TYR 83 0.0013
GLY 84 0.0018
VAL 85 0.0016
GLY 86 0.0014
GLU 87 0.0016
SER 88 0.0020
PHE 89 0.0018
THR 90 0.0015
VAL 91 0.0015
GLN 92 0.0019
ARG 93 0.0019
ARG 94 0.0021
VAL 95 0.0023
GLN 96 0.0026
PRO 97 0.0026
LYS 98 0.0029
VAL 99 0.0030
THR 100 0.0032
VAL 101 0.0034
TYR 102 0.0036
PRO 103 0.0036
SER 104 0.0036
LYS 105 0.0035
THR 106 0.0036
GLN 107 0.0036
PRO 108 0.0037
LEU 109 0.0038
GLN 110 0.0040
HIS 111 0.0036
HIS 112 0.0032
ASN 113 0.0033
LEU 114 0.0031
LEU 115 0.0031
VAL 116 0.0031
CYS 117 0.0029
SER 118 0.0028
VAL 119 0.0026
SER 120 0.0025
GLY 121 0.0024
PHE 122 0.0022
TYR 123 0.0019
PRO 124 0.0017
GLY 125 0.0017
SER 126 0.0017
ILE 127 0.0019
GLU 128 0.0021
VAL 129 0.0023
ARG 130 0.0024
TRP 131 0.0027
PHE 132 0.0030
LEU 133 0.0033
ASN 134 0.0037
GLY 135 0.0036
GLN 136 0.0031
GLU 137 0.0027
GLU 138 0.0024
LYS 139 0.0020
ALA 140 0.0017
GLY 141 0.0019
MET 142 0.0019
VAL 143 0.0020
SER 144 0.0018
THR 145 0.0019
GLY 146 0.0017
LEU 147 0.0017
ILE 148 0.0019
GLN 149 0.0017
ASN 150 0.0020
GLY 151 0.0018
ASP 152 0.0019
TRP 153 0.0017
THR 154 0.0019
PHE 155 0.0019
GLN 156 0.0022
THR 157 0.0022
LEU 158 0.0025
VAL 159 0.0023
MET 160 0.0025
LEU 161 0.0025
GLU 162 0.0026
THR 163 0.0029
VAL 164 0.0034
PRO 165 0.0037
ARG 166 0.0040
SER 167 0.0043
GLY 168 0.0044
GLU 169 0.0039
VAL 170 0.0038
TYR 171 0.0034
THR 172 0.0033
CYS 173 0.0030
GLN 174 0.0029
VAL 175 0.0026
GLU 176 0.0025
HIS 177 0.0023
PRO 178 0.0023
SER 179 0.0025
VAL 180 0.0028
THR 181 0.0030
SER 182 0.0032
PRO 183 0.0030
LEU 184 0.0031
THR 185 0.0033
VAL 186 0.0035
GLU 187 0.0037
TRP 188 0.0038
ARG 189 0.0041
ALA 190 0.0042
GLU 4 0.0018
HIS 5 0.0021
VAL 6 0.0022
ILE 7 0.0025
ILE 8 0.0025
GLN 9 0.0028
ALA 10 0.0027
GLU 11 0.0028
PHE 12 0.0026
TYR 13 0.0027
LEU 14 0.0024
ASN 15 0.0024
PRO 16 0.0024
ASP 17 0.0025
GLN 18 0.0028
SER 19 0.0028
GLY 20 0.0030
GLU 21 0.0030
PHE 22 0.0032
MET 23 0.0031
PHE 24 0.0030
ASP 25 0.0026
PHE 26 0.0026
ASP 27 0.0023
GLY 28 0.0023
ASP 29 0.0027
GLU 30 0.0029
ILE 31 0.0032
PHE 32 0.0034
HIS 33 0.0034
VAL 34 0.0037
ASP 35 0.0039
MET 36 0.0039
ALA 37 0.0042
LYS 38 0.0045
LYS 39 0.0044
GLU 40 0.0044
THR 41 0.0041
VAL 42 0.0040
TRP 43 0.0039
ARG 44 0.0036
LEU 45 0.0039
GLU 46 0.0045
GLU 47 0.0044
PHE 48 0.0041
GLY 49 0.0045
ARG 50 0.0047
PHE 51 0.0043
ALA 52 0.0042
SER 53 0.0043
PHE 54 0.0042
GLU 55 0.0044
ALA 56 0.0042
GLN 57 0.0044
GLY 58 0.0042
ALA 59 0.0038
LEU 60 0.0039
ALA 61 0.0040
ASN 62 0.0036
ILE 63 0.0034
ALA 64 0.0035
VAL 65 0.0035
ASP 66 0.0031
LYS 67 0.0031
ALA 68 0.0033
ASN 69 0.0031
LEU 70 0.0027
GLU 71 0.0028
ILE 72 0.0029
MET 73 0.0026
THR 74 0.0024
LYS 75 0.0026
ARG 76 0.0026
SER 77 0.0023
ASN 78 0.0023
TYR 79 0.0022
THR 80 0.0019
PRO 81 0.0018
ILE 82 0.0015
THR 83 0.0012
ASN 84 0.0012
VAL 85 0.0011
PRO 86 0.0012
PRO 87 0.0015
GLU 88 0.0016
VAL 89 0.0019
THR 90 0.0022
VAL 91 0.0026
LEU 92 0.0029
THR 93 0.0033
ASN 94 0.0034
SER 95 0.0035
PRO 96 0.0035
VAL 97 0.0039
GLU 98 0.0043
LEU 99 0.0047
ARG 100 0.0048
GLU 101 0.0047
PRO 102 0.0045
ASN 103 0.0040
VAL 104 0.0036
LEU 105 0.0032
ILE 106 0.0029
CYS 107 0.0026
PHE 108 0.0024
ILE 109 0.0021
ASP 110 0.0019
LYS 111 0.0016
PHE 112 0.0015
THR 113 0.0016
PRO 114 0.0017
PRO 115 0.0020
VAL 116 0.0020
VAL 117 0.0020
ASN 118 0.0019
VAL 119 0.0021
THR 120 0.0023
TRP 121 0.0025
LEU 122 0.0025
ARG 123 0.0028
ASN 124 0.0027
GLY 125 0.0023
LYS 126 0.0024
PRO 127 0.0024
VAL 128 0.0029
THR 129 0.0029
THR 130 0.0036
GLY 131 0.0038
VAL 132 0.0035
SER 133 0.0034
GLU 134 0.0031
THR 135 0.0030
VAL 136 0.0028
PHE 137 0.0025
LEU 138 0.0024
PRO 139 0.0022
ARG 140 0.0019
GLU 141 0.0018
ASP 142 0.0015
HIS 143 0.0018
LEU 144 0.0017
PHE 145 0.0019
ARG 146 0.0021
LYS 147 0.0024
PHE 148 0.0026
HIS 149 0.0028
TYR 150 0.0032
LEU 151 0.0034
PRO 152 0.0038
PHE 153 0.0039
LEU 154 0.0042
PRO 155 0.0041
SER 156 0.0041
THR 157 0.0039
GLU 158 0.0036
ASP 159 0.0032
VAL 160 0.0030
TYR 161 0.0027
ASP 162 0.0024
CYS 163 0.0022
ARG 164 0.0018
VAL 165 0.0016
GLU 166 0.0015
HIS 167 0.0014
TRP 168 0.0011
GLY 169 0.0009
LEU 170 0.0009
ASP 171 0.0008
GLU 172 0.0008
PRO 173 0.0010
LEU 174 0.0013
LEU 175 0.0017
LYS 176 0.0021
HIS 177 0.0025
TRP 178 0.0027
GLU 179 0.0031
PHE 180 0.0036
ASP 181 0.0039
ASP 2 0.0016
THR 3 0.0015
ARG 4 0.0017
PRO 5 0.0017
ARG 6 0.0019
PHE 7 0.0021
LEU 8 0.0022
TRP 9 0.0024
GLN 10 0.0024
PRO 11 0.0026
LYS 12 0.0025
ARG 13 0.0027
GLU 14 0.0024
CYS 15 0.0024
HIS 16 0.0021
PHE 17 0.0022
PHE 18 0.0019
ASN 19 0.0020
GLY 20 0.0024
THR 21 0.0025
GLU 22 0.0023
ARG 23 0.0021
VAL 24 0.0023
ARG 25 0.0022
PHE 26 0.0025
LEU 27 0.0024
ASP 28 0.0026
ARG 29 0.0024
TYR 30 0.0024
PHE 31 0.0022
TYR 32 0.0021
ASN 33 0.0019
GLN 34 0.0017
GLU 35 0.0018
GLU 36 0.0021
SER 37 0.0023
VAL 38 0.0025
ARG 39 0.0024
PHE 40 0.0026
ASP 41 0.0024
SER 42 0.0025
ASP 43 0.0023
VAL 44 0.0025
GLY 45 0.0027
GLU 46 0.0028
PHE 47 0.0027
ARG 48 0.0026
ALA 49 0.0025
VAL 50 0.0024
THR 51 0.0023
GLU 52 0.0023
LEU 53 0.0023
GLY 54 0.0025
ARG 55 0.0026
PRO 56 0.0028
ASP 57 0.0028
ALA 58 0.0028
GLU 59 0.0030
TYR 60 0.0031
TRP 61 0.0031
ASN 62 0.0031
SER 63 0.0034
GLN 64 0.0036
LYS 65 0.0036
ASP 66 0.0037
ILE 67 0.0034
LEU 68 0.0032
GLU 69 0.0034
GLN 70 0.0034
ALA 71 0.0031
ARG 72 0.0030
ALA 73 0.0032
ALA 74 0.0030
VAL 75 0.0028
ASP 76 0.0030
THR 77 0.0033
TYR 78 0.0031
CYS 79 0.0029
ARG 80 0.0028
HIS 81 0.0032
ASN 82 0.0030
TYR 83 0.0028
GLY 84 0.0032
VAL 85 0.0034
GLY 86 0.0030
GLU 87 0.0027
SER 88 0.0033
PHE 89 0.0033
THR 90 0.0027
VAL 91 0.0024
GLN 92 0.0026
ARG 93 0.0029
ARG 94 0.0034
VAL 95 0.0037
GLN 96 0.0042
PRO 97 0.0040
LYS 98 0.0033
VAL 99 0.0033
THR 100 0.0034
VAL 101 0.0034
TYR 102 0.0035
PRO 103 0.0036
SER 104 0.0029
LYS 105 0.0031
THR 106 0.0033
GLN 107 0.0033
PRO 108 0.0033
LEU 109 0.0030
GLN 110 0.0030
HIS 111 0.0029
HIS 112 0.0028
ASN 113 0.0028
LEU 114 0.0028
LEU 115 0.0029
VAL 116 0.0031
CYS 117 0.0031
SER 118 0.0031
VAL 119 0.0031
SER 120 0.0031
GLY 121 0.0031
PHE 122 0.0032
TYR 123 0.0030
PRO 124 0.0028
GLY 125 0.0027
SER 126 0.0032
ILE 127 0.0036
GLU 128 0.0042
VAL 129 0.0038
ARG 130 0.0042
TRP 131 0.0039
PHE 132 0.0044
LEU 133 0.0043
ASN 134 0.0053
GLY 135 0.0059
GLN 136 0.0057
GLU 137 0.0052
GLU 138 0.0046
LYS 139 0.0049
ALA 140 0.0041
GLY 141 0.0036
MET 142 0.0034
VAL 143 0.0033
SER 144 0.0032
THR 145 0.0030
GLY 146 0.0030
LEU 147 0.0029
ILE 148 0.0027
GLN 149 0.0027
ASN 150 0.0028
GLY 151 0.0028
ASP 152 0.0031
TRP 153 0.0030
THR 154 0.0031
PHE 155 0.0029
GLN 156 0.0029
THR 157 0.0029
LEU 158 0.0029
VAL 159 0.0030
MET 160 0.0030
LEU 161 0.0031
GLU 162 0.0031
THR 163 0.0030
VAL 164 0.0029
PRO 165 0.0030
ARG 166 0.0032
SER 167 0.0037
GLY 168 0.0043
GLU 169 0.0041
VAL 170 0.0043
TYR 171 0.0038
THR 172 0.0041
CYS 173 0.0036
GLN 174 0.0042
VAL 175 0.0040
GLU 176 0.0046
HIS 177 0.0041
PRO 178 0.0044
SER 179 0.0043
VAL 180 0.0051
THR 181 0.0061
SER 182 0.0064
PRO 183 0.0054
LEU 184 0.0048
THR 185 0.0046
VAL 186 0.0041
GLU 187 0.0041
TRP 188 0.0038
ARG 189 0.0042
ALA 190 0.0039

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 29 ---

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