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* MHC2 *

<R²> analysis for 2607180825382130977

--- normal mode 24 ---

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 = 0.1171
MET 1 0.0198
SER 2 0.0164
THR 3 0.0117
ILE 4 0.0085
THR 5 0.0058
LYS 6 0.0032
ASP 7 0.0065
GLN 8 0.0058
ILE 9 0.0022
LEU 10 0.0046
GLU 11 0.0056
GLY 12 0.0029
VAL 13 0.0025
ALA 14 0.0030
ALA 15 0.0025
LEU 16 0.0028
SER 17 0.0037
VAL 18 0.0047
MET 19 0.0051
GLU 20 0.0044
ILE 21 0.0036
VAL 22 0.0044
GLU 23 0.0046
LEU 24 0.0037
ILE 25 0.0032
SER 26 0.0032
ALA 27 0.0038
MET 28 0.0033
GLU 29 0.0028
GLU 30 0.0033
LYS 31 0.0037
PHE 32 0.0033
GLY 33 0.0025
VAL 34 0.0019
SER 35 0.0012
ALA 36 0.0014
ALA 37 0.0016
ALA 38 0.0007
VAL 39 0.0010
ALA 40 0.0018
ALA 41 0.0014
GLY 42 0.0004
PRO 43 0.0023
ALA 44 0.0027
ALA 45 0.0057
ALA 46 0.0073
VAL 47 0.0103
GLU 48 0.0120
ALA 49 0.0172
ALA 50 0.0164
GLU 51 0.0152
GLU 52 0.0150
GLN 53 0.0140
THR 54 0.0132
GLU 55 0.0118
PHE 56 0.0100
ASP 57 0.0080
VAL 58 0.0055
VAL 59 0.0066
LEU 60 0.0060
ALA 61 0.0088
SER 62 0.0087
PHE 63 0.0081
GLY 64 0.0076
GLU 65 0.0099
ASN 66 0.0101
LYS 67 0.0115
VAL 68 0.0131
ALA 69 0.0105
VAL 70 0.0077
ILE 71 0.0102
LYS 72 0.0111
ALA 73 0.0078
VAL 74 0.0062
ARG 75 0.0092
GLY 76 0.0095
ALA 77 0.0060
THR 78 0.0050
GLY 79 0.0087
LEU 80 0.0096
GLY 81 0.0135
LEU 82 0.0151
LYS 83 0.0162
GLU 84 0.0130
ALA 85 0.0107
LYS 86 0.0134
ASP 87 0.0142
LEU 88 0.0106
VAL 89 0.0102
GLU 90 0.0138
SER 91 0.0136
ALA 92 0.0115
PRO 93 0.0115
ALA 94 0.0096
VAL 95 0.0073
LEU 96 0.0038
LYS 97 0.0033
GLU 98 0.0060
GLY 99 0.0079
VAL 100 0.0075
ASN 101 0.0104
LYS 102 0.0114
ASP 103 0.0115
GLU 104 0.0085
ALA 105 0.0072
GLU 106 0.0084
THR 107 0.0080
LEU 108 0.0047
LYS 109 0.0044
LYS 110 0.0061
SER 111 0.0058
LEU 112 0.0029
GLU 113 0.0024
GLU 114 0.0053
ALA 115 0.0058
GLY 116 0.0040
ALA 117 0.0036
SER 118 0.0045
VAL 119 0.0047
GLU 120 0.0080
ILE 121 0.0086
LYS 122 0.0106
GLU 123 0.0123
ALA 124 0.0112
ALA 125 0.0131
ALA 126 0.0146
LYS 127 0.0129
ALA 128 0.0102
TYR 129 0.0092
LYS 130 0.0083
ILE 131 0.0059
ILE 132 0.0077
SER 133 0.0061
LEU 134 0.0060
LYS 135 0.0051
TYR 136 0.0048
THR 137 0.0043
ARG 138 0.0040
LYS 139 0.0039
VAL 140 0.0035
CYS 141 0.0042
ILE 142 0.0042
GLY 143 0.0053
PRO 144 0.0059
GLY 145 0.0071
PRO 146 0.0083
GLY 147 0.0084
LYS 148 0.0072
ALA 149 0.0062
TYR 150 0.0047
LYS 151 0.0037
ILE 152 0.0031
ILE 153 0.0023
SER 154 0.0020
LEU 155 0.0016
LYS 156 0.0020
TYR 157 0.0026
THR 158 0.0031
ARG 159 0.0040
LYS 160 0.0048
VAL 161 0.0062
CYS 162 0.0070
GLY 163 0.0093
PRO 164 0.0103
GLY 165 0.0103
PRO 166 0.0116
GLY 167 0.0123
GLY 168 0.0120
LYS 169 0.0109
ALA 170 0.0093
TYR 171 0.0075
LYS 172 0.0061
ILE 173 0.0045
ILE 174 0.0036
SER 175 0.0026
LEU 176 0.0022
LYS 177 0.0019
TYR 178 0.0019
THR 179 0.0023
ARG 180 0.0028
LYS 181 0.0032
VAL 182 0.0043
GLY 183 0.0051
PRO 184 0.0060
GLY 185 0.0058
PRO 186 0.0053
GLY 187 0.0043
ILE 188 0.0039
ILE 189 0.0029
SER 190 0.0031
LEU 191 0.0026
LYS 192 0.0032
TYR 193 0.0037
THR 194 0.0039
ARG 195 0.0048
LYS 196 0.0055
VAL 197 0.0070
CYS 198 0.0081
ILE 199 0.0118
GLN 200 0.0149
LEU 201 0.0171
GLY 202 0.0218
GLY 203 0.0233
PRO 204 0.0257
GLY 205 0.0445
PRO 206 0.0472
GLY 207 0.0443
ASN 208 0.0366
ILE 209 0.0348
LYS 210 0.0383
THR 211 0.0334
ALA 212 0.0276
PHE 213 0.0300
HIS 214 0.0304
CYS 215 0.0242
TYR 216 0.0225
ALA 217 0.0256
ALA 218 0.0216
TYR 219 0.0168
MET 220 0.0203
THR 221 0.0208
SER 222 0.0152
ILE 223 0.0161
LYS 224 0.0162
ALA 225 0.0154
CYS 226 0.0168
ASP 227 0.0164
LEU 228 0.0187
LYS 229 0.0186
LYS 230 0.0196
PRO 231 0.0215
LEU 232 0.0253
MET 233 0.0259
GLU 234 0.0301
SER 235 0.0294
GLY 236 0.0209
TRP 237 0.0165
SER 238 0.0147
ASP 239 0.0110
THR 240 0.0129
ALA 241 0.0116
HIS 242 0.0162
GLY 243 0.0141
LYS 244 0.0166
LYS 245 0.0142
SER 246 0.0097
LEU 247 0.0110
PRO 248 0.0122
SER 249 0.0102
SER 250 0.0135
SER 251 0.0174
SER 252 0.0196
TYR 253 0.0185
SER 254 0.0210
TYR 255 0.0174
ARG 256 0.0189
ARG 257 0.0159
LYS 258 0.0163
LEU 259 0.0148
THR 260 0.0124
ASN 261 0.0133
PRO 262 0.0101
ALA 263 0.0127
ASN 264 0.0150
LYS 265 0.0214
GLU 266 0.0233
GLU 267 0.0271
SER 268 0.0296
ILE 269 0.0309
LYS 270 0.0365
LYS 271 0.0315
GLN 272 0.0305
LYS 273 0.0274
TYR 274 0.0237
SER 275 0.0219
TYR 276 0.0183
PRO 277 0.0161
TRP 278 0.0128
GLN 279 0.0099
THR 280 0.0093
SER 281 0.0079
LYS 282 0.0046
CYS 283 0.0053
PHE 284 0.0060
ASP 288 0.0358
TYR 289 0.0292
GLN 290 0.0562
TYR 291 0.0698
CYS 297 0.0623
ASN 298 0.0444
PRO 299 0.0354
GLY 300 0.0264
LYS 301 0.0107
LYS 302 0.0184
ASN 303 0.0075
THR 304 0.0110
ILE 305 0.0110
SER 306 0.0109
GLY 307 0.0067
TYR 308 0.0124
LYS 309 0.0172
ARG 310 0.0152
MET 311 0.0166
MET 312 0.0234
ALA 313 0.0266
THR 314 0.0280
LYS 315 0.0267
ASP 316 0.0311
SER 317 0.0277
PHE 318 0.0202
GLN 319 0.0190
SER 320 0.0175
PHE 321 0.0126
ASN 322 0.0147
LEU 323 0.0142
THR 324 0.0201
GLU 325 0.0219
PRO 326 0.0153
HIS 327 0.0157
ILE 328 0.0137
THR 329 0.0127
THR 330 0.0143
ASN 331 0.0165
LYS 332 0.0149
LEU 333 0.0131
GLU 334 0.0152
TRP 335 0.0155
ILE 336 0.0197
ASP 337 0.0171
PRO 338 0.0200
ASP 339 0.0191
GLY 340 0.0251
ASN 341 0.0208
THR 342 0.0273
ARG 343 0.0359
GLY 344 0.0439
GLY 345 0.0543
GLY 346 0.1171
GLU 4 0.0019
HIS 5 0.0015
VAL 6 0.0018
ILE 7 0.0024
ILE 8 0.0028
GLN 9 0.0037
ALA 10 0.0037
GLU 11 0.0045
PHE 12 0.0047
TYR 13 0.0054
LEU 14 0.0054
ASN 15 0.0060
PRO 16 0.0065
ASP 17 0.0064
GLN 18 0.0068
SER 19 0.0062
GLY 20 0.0057
GLU 21 0.0051
PHE 22 0.0050
MET 23 0.0043
PHE 24 0.0036
ASP 25 0.0029
PHE 26 0.0023
ASP 27 0.0018
GLY 28 0.0022
ASP 29 0.0029
GLU 30 0.0035
ILE 31 0.0036
PHE 32 0.0044
HIS 33 0.0049
VAL 34 0.0058
ASP 35 0.0065
MET 36 0.0070
ALA 37 0.0078
LYS 38 0.0079
LYS 39 0.0075
GLU 40 0.0069
THR 41 0.0060
VAL 42 0.0057
TRP 43 0.0050
ARG 44 0.0046
LEU 45 0.0049
GLU 46 0.0056
GLU 47 0.0051
PHE 48 0.0045
GLY 49 0.0052
ARG 50 0.0051
PHE 51 0.0043
ALA 52 0.0044
SER 53 0.0052
PHE 54 0.0054
GLU 55 0.0063
ALA 56 0.0066
GLN 57 0.0073
GLY 58 0.0067
ALA 59 0.0062
LEU 60 0.0070
ALA 61 0.0072
ASN 62 0.0063
ILE 63 0.0064
ALA 64 0.0072
VAL 65 0.0069
ASP 66 0.0062
LYS 67 0.0067
ALA 68 0.0072
ASN 69 0.0066
LEU 70 0.0061
GLU 71 0.0068
ILE 72 0.0070
MET 73 0.0062
THR 74 0.0062
LYS 75 0.0069
ARG 76 0.0066
SER 77 0.0059
ASN 78 0.0063
TYR 79 0.0060
THR 80 0.0051
PRO 81 0.0048
ILE 82 0.0037
THR 83 0.0030
ASN 84 0.0031
VAL 85 0.0025
PRO 86 0.0029
PRO 87 0.0030
GLU 88 0.0030
VAL 89 0.0036
THR 90 0.0039
VAL 91 0.0045
LEU 92 0.0046
THR 93 0.0050
ASN 94 0.0047
SER 95 0.0050
PRO 96 0.0054
VAL 97 0.0059
GLU 98 0.0065
LEU 99 0.0070
ARG 100 0.0073
GLU 101 0.0069
PRO 102 0.0065
ASN 103 0.0059
VAL 104 0.0055
LEU 105 0.0052
ILE 106 0.0046
CYS 107 0.0044
PHE 108 0.0037
ILE 109 0.0034
ASP 110 0.0028
LYS 111 0.0023
PHE 112 0.0027
THR 113 0.0030
PRO 114 0.0035
PRO 115 0.0038
VAL 116 0.0044
VAL 117 0.0045
ASN 118 0.0046
VAL 119 0.0047
THR 120 0.0052
TRP 121 0.0054
LEU 122 0.0057
ARG 123 0.0061
ASN 124 0.0063
GLY 125 0.0060
LYS 126 0.0063
PRO 127 0.0060
VAL 128 0.0061
THR 129 0.0061
THR 130 0.0067
GLY 131 0.0064
VAL 132 0.0058
SER 133 0.0054
GLU 134 0.0048
THR 135 0.0043
VAL 136 0.0044
PHE 137 0.0038
LEU 138 0.0031
PRO 139 0.0026
ARG 140 0.0020
GLU 141 0.0017
ASP 142 0.0018
HIS 143 0.0023
LEU 144 0.0024
PHE 145 0.0028
ARG 146 0.0029
LYS 147 0.0037
PHE 148 0.0040
HIS 149 0.0046
TYR 150 0.0050
LEU 151 0.0056
PRO 152 0.0059
PHE 153 0.0063
LEU 154 0.0067
PRO 155 0.0065
SER 156 0.0067
THR 157 0.0067
GLU 158 0.0066
ASP 159 0.0062
VAL 160 0.0060
TYR 161 0.0056
ASP 162 0.0051
CYS 163 0.0047
ARG 164 0.0046
VAL 165 0.0042
GLU 166 0.0046
HIS 167 0.0039
TRP 168 0.0038
GLY 169 0.0030
LEU 170 0.0034
ASP 171 0.0038
GLU 172 0.0041
PRO 173 0.0043
LEU 174 0.0041
LEU 175 0.0046
LYS 176 0.0045
HIS 177 0.0049
TRP 178 0.0053
GLU 179 0.0056
PHE 180 0.0060
ASP 181 0.0059
ASP 2 0.0060
THR 3 0.0057
ARG 4 0.0058
PRO 5 0.0052
ARG 6 0.0051
PHE 7 0.0051
LEU 8 0.0047
TRP 9 0.0049
GLN 10 0.0043
PRO 11 0.0044
LYS 12 0.0037
ARG 13 0.0038
GLU 14 0.0031
CYS 15 0.0028
HIS 16 0.0024
PHE 17 0.0022
PHE 18 0.0025
ASN 19 0.0027
GLY 20 0.0019
THR 21 0.0024
GLU 22 0.0032
ARG 23 0.0034
VAL 24 0.0033
ARG 25 0.0036
PHE 26 0.0038
LEU 27 0.0039
ASP 28 0.0044
ARG 29 0.0041
TYR 30 0.0045
PHE 31 0.0041
TYR 32 0.0045
ASN 33 0.0041
GLN 34 0.0032
GLU 35 0.0035
GLU 36 0.0038
SER 37 0.0047
VAL 38 0.0051
ARG 39 0.0048
PHE 40 0.0051
ASP 41 0.0047
SER 42 0.0049
ASP 43 0.0051
VAL 44 0.0058
GLY 45 0.0063
GLU 46 0.0065
PHE 47 0.0061
ARG 48 0.0058
ALA 49 0.0056
VAL 50 0.0047
THR 51 0.0049
GLU 52 0.0056
LEU 53 0.0057
GLY 54 0.0058
ARG 55 0.0063
PRO 56 0.0071
ASP 57 0.0069
ALA 58 0.0066
GLU 59 0.0076
TYR 60 0.0081
TRP 61 0.0077
ASN 62 0.0079
SER 63 0.0090
GLN 64 0.0091
LYS 65 0.0091
ASP 66 0.0088
ILE 67 0.0079
LEU 68 0.0076
GLU 69 0.0077
GLN 70 0.0071
ALA 71 0.0063
ARG 72 0.0062
ALA 73 0.0061
ALA 74 0.0050
VAL 75 0.0043
ASP 76 0.0045
THR 77 0.0050
TYR 78 0.0044
CYS 79 0.0035
ARG 80 0.0033
HIS 81 0.0037
ASN 82 0.0034
TYR 83 0.0025
GLY 84 0.0028
VAL 85 0.0033
GLY 86 0.0029
GLU 87 0.0023
SER 88 0.0028
PHE 89 0.0032
THR 90 0.0026
VAL 91 0.0020
GLN 92 0.0027
ARG 93 0.0031
ARG 94 0.0034
VAL 95 0.0039
GLN 96 0.0042
PRO 97 0.0044
LYS 98 0.0046
VAL 99 0.0047
THR 100 0.0050
VAL 101 0.0051
TYR 102 0.0053
PRO 103 0.0053
SER 104 0.0049
LYS 105 0.0045
THR 106 0.0045
GLN 107 0.0043
PRO 108 0.0041
LEU 109 0.0043
GLN 110 0.0043
HIS 111 0.0043
HIS 112 0.0045
ASN 113 0.0046
LEU 114 0.0049
LEU 115 0.0050
VAL 116 0.0049
CYS 117 0.0047
SER 118 0.0046
VAL 119 0.0043
SER 120 0.0042
GLY 121 0.0041
PHE 122 0.0039
TYR 123 0.0034
PRO 124 0.0031
GLY 125 0.0031
SER 126 0.0030
ILE 127 0.0035
GLU 128 0.0039
VAL 129 0.0042
ARG 130 0.0044
TRP 131 0.0047
PHE 132 0.0051
LEU 133 0.0053
ASN 134 0.0057
GLY 135 0.0055
GLN 136 0.0053
GLU 137 0.0049
GLU 138 0.0048
LYS 139 0.0045
ALA 140 0.0043
GLY 141 0.0043
MET 142 0.0041
VAL 143 0.0039
SER 144 0.0038
THR 145 0.0036
GLY 146 0.0033
LEU 147 0.0032
ILE 148 0.0034
GLN 149 0.0033
ASN 150 0.0038
GLY 151 0.0037
ASP 152 0.0040
TRP 153 0.0035
THR 154 0.0037
PHE 155 0.0036
GLN 156 0.0040
THR 157 0.0040
LEU 158 0.0042
VAL 159 0.0043
MET 160 0.0044
LEU 161 0.0046
GLU 162 0.0047
THR 163 0.0050
VAL 164 0.0048
PRO 165 0.0050
ARG 166 0.0052
SER 167 0.0054
GLY 168 0.0058
GLU 169 0.0057
VAL 170 0.0057
TYR 171 0.0053
THR 172 0.0052
CYS 173 0.0048
GLN 174 0.0047
VAL 175 0.0045
GLU 176 0.0041
HIS 177 0.0038
PRO 178 0.0036
SER 179 0.0038
VAL 180 0.0042
THR 181 0.0043
SER 182 0.0047
PRO 183 0.0046
LEU 184 0.0048
THR 185 0.0050
VAL 186 0.0052
GLU 187 0.0055
TRP 188 0.0055
ARG 189 0.0057
ALA 190 0.0056
GLU 4 0.0048
HIS 5 0.0040
VAL 6 0.0031
ILE 7 0.0024
ILE 8 0.0017
GLN 9 0.0012
ALA 10 0.0011
GLU 11 0.0015
PHE 12 0.0018
TYR 13 0.0026
LEU 14 0.0027
ASN 15 0.0035
PRO 16 0.0040
ASP 17 0.0037
GLN 18 0.0040
SER 19 0.0033
GLY 20 0.0028
GLU 21 0.0023
PHE 22 0.0021
MET 23 0.0021
PHE 24 0.0020
ASP 25 0.0023
PHE 26 0.0030
ASP 27 0.0035
GLY 28 0.0031
ASP 29 0.0034
GLU 30 0.0030
ILE 31 0.0032
PHE 32 0.0031
HIS 33 0.0029
VAL 34 0.0032
ASP 35 0.0040
MET 36 0.0040
ALA 37 0.0050
LYS 38 0.0052
LYS 39 0.0046
GLU 40 0.0044
THR 41 0.0038
VAL 42 0.0040
TRP 43 0.0040
ARG 44 0.0040
LEU 45 0.0049
GLU 46 0.0055
GLU 47 0.0057
PHE 48 0.0048
GLY 49 0.0049
ARG 50 0.0055
PHE 51 0.0049
ALA 52 0.0041
SER 53 0.0039
PHE 54 0.0032
GLU 55 0.0034
ALA 56 0.0035
GLN 57 0.0037
GLY 58 0.0029
ALA 59 0.0027
LEU 60 0.0036
ALA 61 0.0036
ASN 62 0.0028
ILE 63 0.0031
ALA 64 0.0040
VAL 65 0.0037
ASP 66 0.0032
LYS 67 0.0038
ALA 68 0.0044
ASN 69 0.0040
LEU 70 0.0037
GLU 71 0.0046
ILE 72 0.0050
MET 73 0.0044
THR 74 0.0045
LYS 75 0.0054
ARG 76 0.0055
SER 77 0.0050
ASN 78 0.0056
TYR 79 0.0048
THR 80 0.0042
PRO 81 0.0033
ILE 82 0.0023
THR 83 0.0018
ASN 84 0.0012
VAL 85 0.0012
PRO 86 0.0014
PRO 87 0.0020
GLU 88 0.0025
VAL 89 0.0028
THR 90 0.0033
VAL 91 0.0037
LEU 92 0.0041
THR 93 0.0044
ASN 94 0.0041
SER 95 0.0044
PRO 96 0.0046
VAL 97 0.0047
GLU 98 0.0050
LEU 99 0.0051
ARG 100 0.0053
GLU 101 0.0052
PRO 102 0.0049
ASN 103 0.0046
VAL 104 0.0043
LEU 105 0.0042
ILE 106 0.0039
CYS 107 0.0034
PHE 108 0.0030
ILE 109 0.0025
ASP 110 0.0022
LYS 111 0.0019
PHE 112 0.0013
THR 113 0.0009
PRO 114 0.0011
PRO 115 0.0014
VAL 116 0.0019
VAL 117 0.0022
ASN 118 0.0026
VAL 119 0.0029
THR 120 0.0034
TRP 121 0.0038
LEU 122 0.0041
ARG 123 0.0045
ASN 124 0.0046
GLY 125 0.0042
LYS 126 0.0043
PRO 127 0.0041
VAL 128 0.0043
THR 129 0.0043
THR 130 0.0044
GLY 131 0.0046
VAL 132 0.0041
SER 133 0.0038
GLU 134 0.0033
THR 135 0.0031
VAL 136 0.0026
PHE 137 0.0019
LEU 138 0.0018
PRO 139 0.0014
ARG 140 0.0019
GLU 141 0.0022
ASP 142 0.0022
HIS 143 0.0015
LEU 144 0.0014
PHE 145 0.0014
ARG 146 0.0020
LYS 147 0.0025
PHE 148 0.0031
HIS 149 0.0034
TYR 150 0.0038
LEU 151 0.0041
PRO 152 0.0046
PHE 153 0.0048
LEU 154 0.0049
PRO 155 0.0050
SER 156 0.0052
THR 157 0.0052
GLU 158 0.0052
ASP 159 0.0048
VAL 160 0.0047
TYR 161 0.0043
ASP 162 0.0039
CYS 163 0.0035
ARG 164 0.0032
VAL 165 0.0028
GLU 166 0.0024
HIS 167 0.0017
TRP 168 0.0012
GLY 169 0.0010
LEU 170 0.0015
ASP 171 0.0015
GLU 172 0.0026
PRO 173 0.0028
LEU 174 0.0029
LEU 175 0.0033
LYS 176 0.0035
HIS 177 0.0040
TRP 178 0.0043
GLU 179 0.0045
PHE 180 0.0048
ASP 181 0.0049
ASP 2 0.0031
THR 3 0.0030
ARG 4 0.0036
PRO 5 0.0033
ARG 6 0.0029
PHE 7 0.0030
LEU 8 0.0024
TRP 9 0.0025
GLN 10 0.0017
PRO 11 0.0017
LYS 12 0.0013
ARG 13 0.0013
GLU 14 0.0019
CYS 15 0.0023
HIS 16 0.0033
PHE 17 0.0039
PHE 18 0.0049
ASN 19 0.0056
GLY 20 0.0049
THR 21 0.0040
GLU 22 0.0047
ARG 23 0.0046
VAL 24 0.0036
ARG 25 0.0034
PHE 26 0.0025
LEU 27 0.0025
ASP 28 0.0023
ARG 29 0.0024
TYR 30 0.0026
PHE 31 0.0024
TYR 32 0.0029
ASN 33 0.0024
GLN 34 0.0023
GLU 35 0.0030
GLU 36 0.0031
SER 37 0.0038
VAL 38 0.0039
ARG 39 0.0035
PHE 40 0.0035
ASP 41 0.0037
SER 42 0.0036
ASP 43 0.0045
VAL 44 0.0050
GLY 45 0.0046
GLU 46 0.0048
PHE 47 0.0044
ARG 48 0.0049
ALA 49 0.0049
VAL 50 0.0045
THR 51 0.0047
GLU 52 0.0054
LEU 53 0.0050
GLY 54 0.0048
ARG 55 0.0055
PRO 56 0.0058
ASP 57 0.0050
ALA 58 0.0050
GLU 59 0.0059
TYR 60 0.0058
TRP 61 0.0050
ASN 62 0.0054
SER 63 0.0061
GLN 64 0.0055
LYS 65 0.0052
ASP 66 0.0045
ILE 67 0.0040
LEU 68 0.0041
GLU 69 0.0037
GLN 70 0.0028
ALA 71 0.0029
ARG 72 0.0032
ALA 73 0.0024
ALA 74 0.0017
VAL 75 0.0023
ASP 76 0.0019
THR 77 0.0011
TYR 78 0.0011
CYS 79 0.0019
ARG 80 0.0024
HIS 81 0.0020
ASN 82 0.0022
TYR 83 0.0030
GLY 84 0.0033
VAL 85 0.0035
GLY 86 0.0039
GLU 87 0.0044
SER 88 0.0051
PHE 89 0.0051
THR 90 0.0046
VAL 91 0.0049
GLN 92 0.0057
ARG 93 0.0054
ARG 94 0.0053
VAL 95 0.0050
GLN 96 0.0049
PRO 97 0.0047
LYS 98 0.0040
VAL 99 0.0039
THR 100 0.0038
VAL 101 0.0036
TYR 102 0.0037
PRO 103 0.0038
SER 104 0.0045
LYS 105 0.0050
THR 106 0.0049
GLN 107 0.0046
PRO 108 0.0041
LEU 109 0.0030
GLN 110 0.0030
HIS 111 0.0036
HIS 112 0.0039
ASN 113 0.0042
LEU 114 0.0045
LEU 115 0.0037
VAL 116 0.0042
CYS 117 0.0041
SER 118 0.0042
VAL 119 0.0043
SER 120 0.0044
GLY 121 0.0045
PHE 122 0.0048
TYR 123 0.0050
PRO 124 0.0052
GLY 125 0.0052
SER 126 0.0051
ILE 127 0.0049
GLU 128 0.0053
VAL 129 0.0046
ARG 130 0.0043
TRP 131 0.0037
PHE 132 0.0035
LEU 133 0.0033
ASN 134 0.0040
GLY 135 0.0042
GLN 136 0.0044
GLU 137 0.0043
GLU 138 0.0044
LYS 139 0.0054
ALA 140 0.0043
GLY 141 0.0046
MET 142 0.0045
VAL 143 0.0049
SER 144 0.0048
THR 145 0.0052
GLY 146 0.0043
LEU 147 0.0042
ILE 148 0.0042
GLN 149 0.0040
ASN 150 0.0042
GLY 151 0.0039
ASP 152 0.0043
TRP 153 0.0043
THR 154 0.0045
PHE 155 0.0045
GLN 156 0.0046
THR 157 0.0047
LEU 158 0.0046
VAL 159 0.0044
MET 160 0.0044
LEU 161 0.0041
GLU 162 0.0043
THR 163 0.0039
VAL 164 0.0029
PRO 165 0.0025
ARG 166 0.0028
SER 167 0.0036
GLY 168 0.0039
GLU 169 0.0031
VAL 170 0.0028
TYR 171 0.0027
THR 172 0.0029
CYS 173 0.0033
GLN 174 0.0037
VAL 175 0.0043
GLU 176 0.0049
HIS 177 0.0052
PRO 178 0.0054
SER 179 0.0050
VAL 180 0.0044
THR 181 0.0042
SER 182 0.0040
PRO 183 0.0041
LEU 184 0.0035
THR 185 0.0030
VAL 186 0.0027
GLU 187 0.0023
TRP 188 0.0023
ARG 189 0.0024
ALA 190 0.0025

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 24 ---

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