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 9 ---

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 = 0.1065
MET 1 0.0143
SER 2 0.0139
THR 3 0.0123
ILE 4 0.0124
THR 5 0.0112
LYS 6 0.0103
ASP 7 0.0113
GLN 8 0.0127
ILE 9 0.0122
LEU 10 0.0119
GLU 11 0.0134
GLY 12 0.0141
VAL 13 0.0133
ALA 14 0.0137
ALA 15 0.0151
LEU 16 0.0150
SER 17 0.0153
VAL 18 0.0142
MET 19 0.0147
GLU 20 0.0148
ILE 21 0.0134
VAL 22 0.0131
GLU 23 0.0140
LEU 24 0.0134
ILE 25 0.0121
SER 26 0.0126
ALA 27 0.0132
MET 28 0.0120
GLU 29 0.0115
GLU 30 0.0125
LYS 31 0.0124
PHE 32 0.0111
GLY 33 0.0108
VAL 34 0.0098
SER 35 0.0097
ALA 36 0.0092
ALA 37 0.0085
ALA 38 0.0082
VAL 39 0.0079
ALA 40 0.0081
ALA 41 0.0081
GLY 42 0.0076
PRO 43 0.0075
ALA 44 0.0083
ALA 45 0.0085
ALA 46 0.0078
VAL 47 0.0084
GLU 48 0.0091
ALA 49 0.0083
ALA 50 0.0074
GLU 51 0.0072
GLU 52 0.0057
GLN 53 0.0049
THR 54 0.0083
GLU 55 0.0077
PHE 56 0.0092
ASP 57 0.0108
VAL 58 0.0151
VAL 59 0.0169
LEU 60 0.0212
ALA 61 0.0228
SER 62 0.0270
PHE 63 0.0297
GLY 64 0.0332
GLU 65 0.0375
ASN 66 0.0370
LYS 67 0.0345
VAL 68 0.0360
ALA 69 0.0351
VAL 70 0.0309
ILE 71 0.0304
LYS 72 0.0323
ALA 73 0.0296
VAL 74 0.0260
ARG 75 0.0276
GLY 76 0.0287
ALA 77 0.0247
THR 78 0.0223
GLY 79 0.0252
LEU 80 0.0243
GLY 81 0.0270
LEU 82 0.0300
LYS 83 0.0281
GLU 84 0.0241
ALA 85 0.0257
LYS 86 0.0284
ASP 87 0.0253
LEU 88 0.0228
VAL 89 0.0261
GLU 90 0.0278
SER 91 0.0240
ALA 92 0.0239
PRO 93 0.0217
ALA 94 0.0188
VAL 95 0.0154
LEU 96 0.0175
LYS 97 0.0147
GLU 98 0.0104
GLY 99 0.0092
VAL 100 0.0128
ASN 101 0.0135
LYS 102 0.0134
ASP 103 0.0178
GLU 104 0.0188
ALA 105 0.0167
GLU 106 0.0189
THR 107 0.0226
LEU 108 0.0221
LYS 109 0.0219
LYS 110 0.0254
SER 111 0.0277
LEU 112 0.0268
GLU 113 0.0280
GLU 114 0.0316
ALA 115 0.0324
GLY 116 0.0324
ALA 117 0.0286
SER 118 0.0260
VAL 119 0.0218
GLU 120 0.0181
ILE 121 0.0145
LYS 122 0.0113
GLU 123 0.0073
ALA 124 0.0056
ALA 125 0.0049
ALA 126 0.0028
LYS 127 0.0028
ALA 128 0.0031
TYR 129 0.0030
LYS 130 0.0034
ILE 131 0.0037
ILE 132 0.0039
SER 133 0.0040
LEU 134 0.0040
LYS 135 0.0041
TYR 136 0.0041
THR 137 0.0043
ARG 138 0.0044
LYS 139 0.0042
VAL 140 0.0042
CYS 141 0.0041
ILE 142 0.0041
GLY 143 0.0040
PRO 144 0.0039
GLY 145 0.0037
PRO 146 0.0033
GLY 147 0.0029
LYS 148 0.0029
ALA 149 0.0028
TYR 150 0.0031
LYS 151 0.0032
ILE 152 0.0033
ILE 153 0.0036
SER 154 0.0037
LEU 155 0.0040
LYS 156 0.0041
TYR 157 0.0044
THR 158 0.0042
ARG 159 0.0040
LYS 160 0.0038
VAL 161 0.0037
CYS 162 0.0035
GLY 163 0.0030
PRO 164 0.0026
GLY 165 0.0022
PRO 166 0.0021
GLY 167 0.0021
GLY 168 0.0025
LYS 169 0.0028
ALA 170 0.0031
TYR 171 0.0033
LYS 172 0.0037
ILE 173 0.0039
ILE 174 0.0043
SER 175 0.0044
LEU 176 0.0042
LYS 177 0.0039
TYR 178 0.0036
THR 179 0.0033
ARG 180 0.0031
LYS 181 0.0027
VAL 182 0.0025
GLY 183 0.0024
PRO 184 0.0025
GLY 185 0.0028
PRO 186 0.0033
GLY 187 0.0036
ILE 188 0.0038
ILE 189 0.0039
SER 190 0.0040
LEU 191 0.0042
LYS 192 0.0043
TYR 193 0.0044
THR 194 0.0042
ARG 195 0.0040
LYS 196 0.0038
VAL 197 0.0036
CYS 198 0.0035
ILE 199 0.0030
GLN 200 0.0026
LEU 201 0.0028
GLY 202 0.0026
GLY 203 0.0030
PRO 204 0.0033
GLY 205 0.0032
PRO 206 0.0037
GLY 207 0.0032
ASN 208 0.0028
ILE 209 0.0033
LYS 210 0.0034
THR 211 0.0025
ALA 212 0.0023
PHE 213 0.0032
HIS 214 0.0030
CYS 215 0.0019
TYR 216 0.0025
ALA 217 0.0033
ALA 218 0.0026
TYR 219 0.0016
MET 220 0.0027
THR 221 0.0031
SER 222 0.0020
ILE 223 0.0017
LYS 224 0.0017
ALA 225 0.0028
CYS 226 0.0022
ASP 227 0.0040
LEU 228 0.0047
LYS 229 0.0051
LYS 230 0.0053
PRO 231 0.0052
LEU 232 0.0051
MET 233 0.0053
GLU 234 0.0051
SER 235 0.0050
GLY 236 0.0046
TRP 237 0.0045
SER 238 0.0039
ASP 239 0.0039
THR 240 0.0034
ALA 241 0.0032
HIS 242 0.0027
GLY 243 0.0025
LYS 244 0.0020
LYS 245 0.0020
SER 246 0.0021
LEU 247 0.0025
PRO 248 0.0027
SER 249 0.0031
SER 250 0.0037
SER 251 0.0042
SER 252 0.0044
TYR 253 0.0043
SER 254 0.0046
TYR 255 0.0043
ARG 256 0.0043
ARG 257 0.0044
LYS 258 0.0043
LEU 259 0.0046
THR 260 0.0044
ASN 261 0.0048
PRO 262 0.0045
ALA 263 0.0048
ASN 264 0.0043
LYS 265 0.0049
GLU 266 0.0048
GLU 267 0.0054
SER 268 0.0055
ILE 269 0.0059
LYS 270 0.0062
LYS 271 0.0058
GLN 272 0.0060
LYS 273 0.0057
TYR 274 0.0055
SER 275 0.0054
TYR 276 0.0052
PRO 277 0.0054
TRP 278 0.0052
GLN 279 0.0048
THR 280 0.0050
SER 281 0.0052
LYS 282 0.0050
CYS 283 0.0052
PHE 284 0.0055
ASP 288 0.1065
TYR 289 0.0896
GLN 290 0.0657
TYR 291 0.0885
CYS 297 0.0519
ASN 298 0.0505
PRO 299 0.0457
GLY 300 0.0461
LYS 301 0.0418
LYS 302 0.0375
ASN 303 0.0334
THR 304 0.0341
ILE 305 0.0284
SER 306 0.0256
GLY 307 0.0210
TYR 308 0.0181
LYS 309 0.0206
ARG 310 0.0188
MET 311 0.0136
MET 312 0.0145
ALA 313 0.0162
THR 314 0.0111
LYS 315 0.0087
ASP 316 0.0064
SER 317 0.0042
PHE 318 0.0026
GLN 319 0.0026
SER 320 0.0043
PHE 321 0.0065
ASN 322 0.0087
LEU 323 0.0096
THR 324 0.0126
GLU 325 0.0132
PRO 326 0.0104
HIS 327 0.0106
ILE 328 0.0080
THR 329 0.0079
THR 330 0.0058
ASN 331 0.0072
LYS 332 0.0085
LEU 333 0.0080
GLU 334 0.0107
TRP 335 0.0112
ILE 336 0.0132
ASP 337 0.0121
PRO 338 0.0134
ASP 339 0.0125
GLY 340 0.0141
ASN 341 0.0121
THR 342 0.0130
ARG 343 0.0158
GLY 344 0.0171
GLY 345 0.0188
GLY 346 0.0219
GLU 4 0.0003
HIS 5 0.0009
VAL 6 0.0013
ILE 7 0.0020
ILE 8 0.0024
GLN 9 0.0030
ALA 10 0.0031
GLU 11 0.0037
PHE 12 0.0039
TYR 13 0.0045
LEU 14 0.0045
ASN 15 0.0050
PRO 16 0.0053
ASP 17 0.0051
GLN 18 0.0054
SER 19 0.0050
GLY 20 0.0046
GLU 21 0.0042
PHE 22 0.0041
MET 23 0.0036
PHE 24 0.0031
ASP 25 0.0025
PHE 26 0.0021
ASP 27 0.0016
GLY 28 0.0018
ASP 29 0.0025
GLU 30 0.0030
ILE 31 0.0033
PHE 32 0.0039
HIS 33 0.0041
VAL 34 0.0048
ASP 35 0.0052
MET 36 0.0055
ALA 37 0.0061
LYS 38 0.0062
LYS 39 0.0060
GLU 40 0.0057
THR 41 0.0051
VAL 42 0.0048
TRP 43 0.0044
ARG 44 0.0040
LEU 45 0.0043
GLU 46 0.0049
GLU 47 0.0047
PHE 48 0.0042
GLY 49 0.0048
ARG 50 0.0048
PHE 51 0.0042
ALA 52 0.0042
SER 53 0.0046
PHE 54 0.0047
GLU 55 0.0052
ALA 56 0.0054
GLN 57 0.0058
GLY 58 0.0053
ALA 59 0.0050
LEU 60 0.0055
ALA 61 0.0056
ASN 62 0.0050
ILE 63 0.0051
ALA 64 0.0057
VAL 65 0.0054
ASP 66 0.0049
LYS 67 0.0054
ALA 68 0.0057
ASN 69 0.0053
LEU 70 0.0050
GLU 71 0.0056
ILE 72 0.0057
MET 73 0.0051
THR 74 0.0052
LYS 75 0.0058
ARG 76 0.0057
SER 77 0.0051
ASN 78 0.0055
TYR 79 0.0052
THR 80 0.0045
PRO 81 0.0042
ILE 82 0.0035
THR 83 0.0029
ASN 84 0.0027
VAL 85 0.0020
PRO 86 0.0020
PRO 87 0.0019
GLU 88 0.0017
VAL 89 0.0023
THR 90 0.0026
VAL 91 0.0032
LEU 92 0.0035
THR 93 0.0040
ASN 94 0.0040
SER 95 0.0044
PRO 96 0.0047
VAL 97 0.0051
GLU 98 0.0058
LEU 99 0.0061
ARG 100 0.0065
GLU 101 0.0062
PRO 102 0.0059
ASN 103 0.0052
VAL 104 0.0047
LEU 105 0.0042
ILE 106 0.0036
CYS 107 0.0033
PHE 108 0.0027
ILE 109 0.0025
ASP 110 0.0018
LYS 111 0.0015
PHE 112 0.0020
THR 113 0.0026
PRO 114 0.0031
PRO 115 0.0033
VAL 116 0.0037
VAL 117 0.0036
ASN 118 0.0039
VAL 119 0.0039
THR 120 0.0043
TRP 121 0.0045
LEU 122 0.0047
ARG 123 0.0051
ASN 124 0.0052
GLY 125 0.0049
LYS 126 0.0054
PRO 127 0.0052
VAL 128 0.0054
THR 129 0.0056
THR 130 0.0060
GLY 131 0.0057
VAL 132 0.0051
SER 133 0.0047
GLU 134 0.0042
THR 135 0.0037
VAL 136 0.0037
PHE 137 0.0031
LEU 138 0.0026
PRO 139 0.0023
ARG 140 0.0016
GLU 141 0.0014
ASP 142 0.0015
HIS 143 0.0021
LEU 144 0.0020
PHE 145 0.0023
ARG 146 0.0023
LYS 147 0.0029
PHE 148 0.0032
HIS 149 0.0038
TYR 150 0.0042
LEU 151 0.0047
PRO 152 0.0052
PHE 153 0.0055
LEU 154 0.0059
PRO 155 0.0056
SER 156 0.0059
THR 157 0.0058
GLU 158 0.0059
ASP 159 0.0054
VAL 160 0.0048
TYR 161 0.0045
ASP 162 0.0039
CYS 163 0.0037
ARG 164 0.0036
VAL 165 0.0032
GLU 166 0.0034
HIS 167 0.0030
TRP 168 0.0031
GLY 169 0.0025
LEU 170 0.0024
ASP 171 0.0024
GLU 172 0.0028
PRO 173 0.0031
LEU 174 0.0027
LEU 175 0.0031
LYS 176 0.0030
HIS 177 0.0035
TRP 178 0.0039
GLU 179 0.0045
PHE 180 0.0048
ASP 181 0.0047
ASP 2 0.0046
THR 3 0.0045
ARG 4 0.0048
PRO 5 0.0044
ARG 6 0.0043
PHE 7 0.0044
LEU 8 0.0040
TRP 9 0.0041
GLN 10 0.0035
PRO 11 0.0035
LYS 12 0.0029
ARG 13 0.0029
GLU 14 0.0022
CYS 15 0.0019
HIS 16 0.0012
PHE 17 0.0009
PHE 18 0.0003
ASN 19 0.0001
GLY 20 0.0006
THR 21 0.0009
GLU 22 0.0007
ARG 23 0.0011
VAL 24 0.0015
ARG 25 0.0019
PHE 26 0.0024
LEU 27 0.0026
ASP 28 0.0032
ARG 29 0.0031
TYR 30 0.0036
PHE 31 0.0034
TYR 32 0.0038
ASN 33 0.0035
GLN 34 0.0029
GLU 35 0.0031
GLU 36 0.0032
SER 37 0.0039
VAL 38 0.0039
ARG 39 0.0035
PHE 40 0.0035
ASP 41 0.0030
SER 42 0.0028
ASP 43 0.0027
VAL 44 0.0034
GLY 45 0.0037
GLU 46 0.0041
PHE 47 0.0042
ARG 48 0.0041
ALA 49 0.0043
VAL 50 0.0037
THR 51 0.0041
GLU 52 0.0048
LEU 53 0.0048
GLY 54 0.0047
ARG 55 0.0051
PRO 56 0.0056
ASP 57 0.0052
ALA 58 0.0049
GLU 59 0.0055
TYR 60 0.0058
TRP 61 0.0053
ASN 62 0.0052
SER 63 0.0058
GLN 64 0.0058
LYS 65 0.0055
ASP 66 0.0053
ILE 67 0.0050
LEU 68 0.0046
GLU 69 0.0045
GLN 70 0.0043
ALA 71 0.0039
ARG 72 0.0036
ALA 73 0.0035
ALA 74 0.0032
VAL 75 0.0025
ASP 76 0.0027
THR 77 0.0033
TYR 78 0.0031
CYS 79 0.0024
ARG 80 0.0022
HIS 81 0.0028
ASN 82 0.0028
TYR 83 0.0022
GLY 84 0.0025
VAL 85 0.0031
GLY 86 0.0028
GLU 87 0.0025
SER 88 0.0030
PHE 89 0.0032
THR 90 0.0026
VAL 91 0.0021
GLN 92 0.0025
ARG 93 0.0030
ARG 94 0.0032
VAL 95 0.0036
GLN 96 0.0039
PRO 97 0.0040
LYS 98 0.0046
VAL 99 0.0047
THR 100 0.0051
VAL 101 0.0053
TYR 102 0.0055
PRO 103 0.0055
SER 104 0.0051
LYS 105 0.0056
THR 106 0.0058
GLN 107 0.0065
PRO 108 0.0068
LEU 109 0.0073
GLN 110 0.0071
HIS 111 0.0066
HIS 112 0.0058
ASN 113 0.0056
LEU 114 0.0050
LEU 115 0.0051
VAL 116 0.0046
CYS 117 0.0044
SER 118 0.0043
VAL 119 0.0039
SER 120 0.0039
GLY 121 0.0039
PHE 122 0.0034
TYR 123 0.0029
PRO 124 0.0024
GLY 125 0.0022
SER 126 0.0021
ILE 127 0.0027
GLU 128 0.0031
VAL 129 0.0036
ARG 130 0.0041
TRP 131 0.0047
PHE 132 0.0053
LEU 133 0.0059
ASN 134 0.0065
GLY 135 0.0061
GLN 136 0.0058
GLU 137 0.0051
GLU 138 0.0050
LYS 139 0.0045
ALA 140 0.0045
GLY 141 0.0044
MET 142 0.0039
VAL 143 0.0035
SER 144 0.0030
THR 145 0.0026
GLY 146 0.0022
LEU 147 0.0021
ILE 148 0.0024
GLN 149 0.0024
ASN 150 0.0030
GLY 151 0.0030
ASP 152 0.0035
TRP 153 0.0031
THR 154 0.0032
PHE 155 0.0029
GLN 156 0.0032
THR 157 0.0031
LEU 158 0.0035
VAL 159 0.0037
MET 160 0.0041
LEU 161 0.0046
GLU 162 0.0049
THR 163 0.0056
VAL 164 0.0063
PRO 165 0.0066
ARG 166 0.0073
SER 167 0.0078
GLY 168 0.0077
GLU 169 0.0070
VAL 170 0.0066
TYR 171 0.0059
THR 172 0.0055
CYS 173 0.0049
GLN 174 0.0045
VAL 175 0.0040
GLU 176 0.0035
HIS 177 0.0031
PRO 178 0.0028
SER 179 0.0034
VAL 180 0.0038
THR 181 0.0039
SER 182 0.0043
PRO 183 0.0043
LEU 184 0.0046
THR 185 0.0051
VAL 186 0.0055
GLU 187 0.0059
TRP 188 0.0062
ARG 189 0.0069
ALA 190 0.0071
GLU 4 0.0024
HIS 5 0.0021
VAL 6 0.0022
ILE 7 0.0024
ILE 8 0.0026
GLN 9 0.0030
ALA 10 0.0029
GLU 11 0.0033
PHE 12 0.0034
TYR 13 0.0038
LEU 14 0.0036
ASN 15 0.0039
PRO 16 0.0042
ASP 17 0.0040
GLN 18 0.0044
SER 19 0.0040
GLY 20 0.0039
GLU 21 0.0035
PHE 22 0.0035
MET 23 0.0029
PHE 24 0.0026
ASP 25 0.0020
PHE 26 0.0017
ASP 27 0.0013
GLY 28 0.0010
ASP 29 0.0011
GLU 30 0.0018
ILE 31 0.0022
PHE 32 0.0028
HIS 33 0.0031
VAL 34 0.0038
ASP 35 0.0042
MET 36 0.0046
ALA 37 0.0050
LYS 38 0.0052
LYS 39 0.0051
GLU 40 0.0046
THR 41 0.0040
VAL 42 0.0035
TRP 43 0.0030
ARG 44 0.0024
LEU 45 0.0024
GLU 46 0.0029
GLU 47 0.0025
PHE 48 0.0025
GLY 49 0.0032
ARG 50 0.0031
PHE 51 0.0028
ALA 52 0.0032
SER 53 0.0038
PHE 54 0.0041
GLU 55 0.0047
ALA 56 0.0046
GLN 57 0.0053
GLY 58 0.0051
ALA 59 0.0046
LEU 60 0.0050
ALA 61 0.0054
ASN 62 0.0049
ILE 63 0.0047
ALA 64 0.0053
VAL 65 0.0052
ASP 66 0.0046
LYS 67 0.0048
ALA 68 0.0053
ASN 69 0.0049
LEU 70 0.0044
GLU 71 0.0049
ILE 72 0.0052
MET 73 0.0046
THR 74 0.0043
LYS 75 0.0048
ARG 76 0.0048
SER 77 0.0042
ASN 78 0.0043
TYR 79 0.0039
THR 80 0.0033
PRO 81 0.0029
ILE 82 0.0024
THR 83 0.0017
ASN 84 0.0015
VAL 85 0.0009
PRO 86 0.0009
PRO 87 0.0010
GLU 88 0.0010
VAL 89 0.0016
THR 90 0.0018
VAL 91 0.0023
LEU 92 0.0024
THR 93 0.0026
ASN 94 0.0022
SER 95 0.0025
PRO 96 0.0030
VAL 97 0.0036
GLU 98 0.0040
LEU 99 0.0046
ARG 100 0.0048
GLU 101 0.0042
PRO 102 0.0038
ASN 103 0.0033
VAL 104 0.0030
LEU 105 0.0029
ILE 106 0.0023
CYS 107 0.0021
PHE 108 0.0015
ILE 109 0.0013
ASP 110 0.0007
LYS 111 0.0005
PHE 112 0.0010
THR 113 0.0016
PRO 114 0.0021
PRO 115 0.0023
VAL 116 0.0026
VAL 117 0.0026
ASN 118 0.0031
VAL 119 0.0030
THR 120 0.0035
TRP 121 0.0037
LEU 122 0.0042
ARG 123 0.0046
ASN 124 0.0050
GLY 125 0.0047
LYS 126 0.0050
PRO 127 0.0047
VAL 128 0.0046
THR 129 0.0047
THR 130 0.0046
GLY 131 0.0043
VAL 132 0.0037
SER 133 0.0032
GLU 134 0.0028
THR 135 0.0024
VAL 136 0.0025
PHE 137 0.0022
LEU 138 0.0017
PRO 139 0.0017
ARG 140 0.0013
GLU 141 0.0018
ASP 142 0.0017
HIS 143 0.0019
LEU 144 0.0014
PHE 145 0.0013
ARG 146 0.0011
LYS 147 0.0016
PHE 148 0.0018
HIS 149 0.0025
TYR 150 0.0027
LEU 151 0.0034
PRO 152 0.0036
PHE 153 0.0040
LEU 154 0.0044
PRO 155 0.0045
SER 156 0.0051
THR 157 0.0054
GLU 158 0.0057
ASP 159 0.0051
VAL 160 0.0046
TYR 161 0.0041
ASP 162 0.0036
CYS 163 0.0031
ARG 164 0.0031
VAL 165 0.0025
GLU 166 0.0026
HIS 167 0.0021
TRP 168 0.0021
GLY 169 0.0014
LEU 170 0.0017
ASP 171 0.0019
GLU 172 0.0026
PRO 173 0.0027
LEU 174 0.0025
LEU 175 0.0029
LYS 176 0.0028
HIS 177 0.0034
TRP 178 0.0036
GLU 179 0.0042
PHE 180 0.0044
ASP 181 0.0049
ASP 2 0.0033
THR 3 0.0030
ARG 4 0.0034
PRO 5 0.0031
ARG 6 0.0031
PHE 7 0.0033
LEU 8 0.0032
TRP 9 0.0036
GLN 10 0.0032
PRO 11 0.0036
LYS 12 0.0032
ARG 13 0.0035
GLU 14 0.0031
CYS 15 0.0032
HIS 16 0.0031
PHE 17 0.0031
PHE 18 0.0033
ASN 19 0.0033
GLY 20 0.0030
THR 21 0.0035
GLU 22 0.0040
ARG 23 0.0042
VAL 24 0.0039
ARG 25 0.0040
PHE 26 0.0040
LEU 27 0.0039
ASP 28 0.0041
ARG 29 0.0037
TYR 30 0.0038
PHE 31 0.0032
TYR 32 0.0033
ASN 33 0.0028
GLN 34 0.0024
GLU 35 0.0029
GLU 36 0.0033
SER 37 0.0040
VAL 38 0.0044
ARG 39 0.0044
PHE 40 0.0048
ASP 41 0.0046
SER 42 0.0049
ASP 43 0.0051
VAL 44 0.0055
GLY 45 0.0058
GLU 46 0.0058
PHE 47 0.0054
ARG 48 0.0052
ALA 49 0.0049
VAL 50 0.0043
THR 51 0.0041
GLU 52 0.0046
LEU 53 0.0045
GLY 54 0.0048
ARG 55 0.0053
PRO 56 0.0058
ASP 57 0.0055
ALA 58 0.0056
GLU 59 0.0063
TYR 60 0.0065
TRP 61 0.0062
ASN 62 0.0065
SER 63 0.0071
GLN 64 0.0071
LYS 65 0.0072
ASP 66 0.0069
ILE 67 0.0063
LEU 68 0.0063
GLU 69 0.0064
GLN 70 0.0059
ALA 71 0.0055
ARG 72 0.0056
ALA 73 0.0056
ALA 74 0.0049
VAL 75 0.0046
ASP 76 0.0048
THR 77 0.0049
TYR 78 0.0043
CYS 79 0.0038
ARG 80 0.0038
HIS 81 0.0039
ASN 82 0.0034
TYR 83 0.0029
GLY 84 0.0031
VAL 85 0.0030
GLY 86 0.0024
GLU 87 0.0021
SER 88 0.0018
PHE 89 0.0015
THR 90 0.0013
VAL 91 0.0013
GLN 92 0.0009
ARG 93 0.0004
ARG 94 0.0003
VAL 95 0.0009
GLN 96 0.0014
PRO 97 0.0018
LYS 98 0.0021
VAL 99 0.0025
THR 100 0.0029
VAL 101 0.0033
TYR 102 0.0037
PRO 103 0.0040
SER 104 0.0039
LYS 105 0.0044
THR 106 0.0047
GLN 107 0.0051
PRO 108 0.0054
LEU 109 0.0052
GLN 110 0.0054
HIS 111 0.0053
HIS 112 0.0049
ASN 113 0.0045
LEU 114 0.0040
LEU 115 0.0037
VAL 116 0.0033
CYS 117 0.0029
SER 118 0.0025
VAL 119 0.0021
SER 120 0.0018
GLY 121 0.0015
PHE 122 0.0011
TYR 123 0.0005
PRO 124 0.0004
GLY 125 0.0007
SER 126 0.0013
ILE 127 0.0017
GLU 128 0.0022
VAL 129 0.0025
ARG 130 0.0030
TRP 131 0.0034
PHE 132 0.0038
LEU 133 0.0042
ASN 134 0.0044
GLY 135 0.0041
GLN 136 0.0042
GLU 137 0.0039
GLU 138 0.0039
LYS 139 0.0037
ALA 140 0.0040
GLY 141 0.0039
MET 142 0.0034
VAL 143 0.0031
SER 144 0.0025
THR 145 0.0022
GLY 146 0.0017
LEU 147 0.0012
ILE 148 0.0010
GLN 149 0.0006
ASN 150 0.0012
GLY 151 0.0012
ASP 152 0.0014
TRP 153 0.0009
THR 154 0.0009
PHE 155 0.0009
GLN 156 0.0014
THR 157 0.0018
LEU 158 0.0024
VAL 159 0.0027
MET 160 0.0032
LEU 161 0.0037
GLU 162 0.0041
THR 163 0.0045
VAL 164 0.0049
PRO 165 0.0048
ARG 166 0.0050
SER 167 0.0050
GLY 168 0.0047
GLU 169 0.0045
VAL 170 0.0043
TYR 171 0.0039
THR 172 0.0036
CYS 173 0.0031
GLN 174 0.0029
VAL 175 0.0024
GLU 176 0.0022
HIS 177 0.0017
PRO 178 0.0014
SER 179 0.0012
VAL 180 0.0018
THR 181 0.0020
SER 182 0.0025
PRO 183 0.0025
LEU 184 0.0026
THR 185 0.0031
VAL 186 0.0033
GLU 187 0.0037
TRP 188 0.0039
ARG 189 0.0042
ALA 190 0.0045

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 9 ---

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