Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051117502175447

--- normal mode 30 ---

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 = 0.0406
ALA 1 0.0392
ARG 2 0.0318
TYR 3 0.0209
GLU 4 0.0156
TRP 5 0.0099
ASP 6 0.0115
LEU 7 0.0128
SER 8 0.0154
LEU 9 0.0120
SER 10 0.0130
THR 11 0.0102
VAL 12 0.0069
VAL 13 0.0064
SER 14 0.0063
SER 15 0.0122
SER 16 0.0142
SER 17 0.0250
SER 18 0.0293
SER 19 0.0393
ALA 20 0.0337
SER 21 0.0089
ASP 22 0.0083
VAL 23 0.0076
ILE 24 0.0089
GLY 25 0.0097
ALA 26 0.0101
ILE 27 0.0094
GLU 28 0.0105
PHE 29 0.0091
ASP 30 0.0102
PRO 31 0.0118
THR 32 0.0121
ASP 33 0.0112
ASN 34 0.0110
ILE 35 0.0116
VAL 36 0.0114
ALA 37 0.0121
THR 38 0.0121
ALA 39 0.0128
GLY 40 0.0130
ILE 41 0.0164
SER 42 0.0166
ARG 43 0.0151
LYS 44 0.0150
ILE 45 0.0127
ARG 46 0.0125
PHE 47 0.0135
TYR 48 0.0136
GLY 49 0.0116
LEU 50 0.0116
PRO 51 0.0113
SER 52 0.0105
LEU 53 0.0113
LEU 54 0.0133
ARG 55 0.0121
ASN 56 0.0116
ASN 57 0.0167
ALA 58 0.0163
VAL 59 0.0237
SER 60 0.0234
GLY 61 0.0353
THR 62 0.0332
GLY 63 0.0269
VAL 64 0.0157
SER 65 0.0097
PHE 66 0.0052
VAL 67 0.0085
ASP 68 0.0112
GLN 69 0.0132
ALA 70 0.0172
THR 71 0.0189
ALA 72 0.0178
CYS 73 0.0153
GLU 74 0.0153
TYR 75 0.0149
TYR 76 0.0153
ILE 77 0.0162
CYS 78 0.0164
THR 79 0.0159
PRO 80 0.0162
ALA 81 0.0124
LYS 82 0.0135
LEU 83 0.0126
SER 84 0.0133
SER 85 0.0099
LEU 86 0.0096
ARG 87 0.0094
TRP 88 0.0090
ARG 89 0.0079
PRO 90 0.0061
GLY 91 0.0065
SER 92 0.0083
GLY 93 0.0109
GLY 94 0.0107
ARG 95 0.0132
VAL 96 0.0127
ILE 97 0.0114
GLY 98 0.0112
SER 99 0.0117
GLY 100 0.0117
ASP 101 0.0117
TYR 102 0.0112
ASP 103 0.0110
GLY 104 0.0116
VAL 105 0.0140
VAL 106 0.0136
MET 107 0.0130
GLU 108 0.0126
TYR 109 0.0159
ASP 110 0.0167
LEU 111 0.0157
GLU 112 0.0172
LYS 113 0.0198
ARG 114 0.0179
THR 115 0.0193
PRO 116 0.0194
VAL 117 0.0150
PHE 118 0.0137
GLU 119 0.0142
ARG 120 0.0138
ASP 121 0.0144
GLU 122 0.0136
HIE 123 0.0139
GLY 124 0.0159
GLY 125 0.0123
ARG 126 0.0118
ARG 127 0.0116
VAL 128 0.0110
TRP 129 0.0086
SER 130 0.0089
VAL 131 0.0095
ASP 132 0.0095
TYR 133 0.0065
THR 134 0.0043
ARG 135 0.0032
HIE 136 0.0033
GLY 137 0.0020
GLY 138 0.0045
ALA 139 0.0090
SER 140 0.0083
THR 141 0.0032
VAL 142 0.0058
GLY 143 0.0073
ALA 144 0.0101
SER 145 0.0102
GLY 146 0.0093
SER 147 0.0096
ASP 148 0.0089
ASP 149 0.0095
GLY 150 0.0080
THR 151 0.0085
MET 152 0.0083
GLN 153 0.0145
VAL 154 0.0116
TRP 155 0.0094
ASP 156 0.0088
PRO 157 0.0179
ARG 158 0.0284
CYS 159 0.0341
PRO 160 0.0406
PRO 161 0.0275
GLU 162 0.0234
GLU 163 0.0299
SER 164 0.0231
VAL 165 0.0121
GLY 166 0.0115
VAL 167 0.0119
VAL 168 0.0113
ARG 169 0.0054
PRO 170 0.0036
ALA 171 0.0035
GLY 172 0.0031
ILE 173 0.0047
CYS 174 0.0028
ARG 175 0.0036
SER 176 0.0051
ALA 177 0.0050
VAL 178 0.0046
CYS 179 0.0058
CYS 180 0.0054
VAL 181 0.0061
GLU 182 0.0054
PHE 183 0.0040
ASP 184 0.0029
PRO 185 0.0041
SER 186 0.0030
GLY 187 0.0013
GLY 188 0.0018
PRO 189 0.0011
ALA 190 0.0019
VAL 191 0.0034
ALA 192 0.0052
VAL 193 0.0053
GLY 194 0.0073
CYS 195 0.0070
ALA 196 0.0084
ASP 197 0.0099
ARG 198 0.0124
LYS 199 0.0105
GLY 200 0.0090
TYR 201 0.0071
VAL 202 0.0056
TYR 203 0.0029
ASP 204 0.0021
ILE 205 0.0036
ARG 206 0.0086
LYS 207 0.0071
LEU 208 0.0027
VAL 209 0.0054
ASP 210 0.0072
PRO 211 0.0073
ALA 212 0.0072
LEU 213 0.0091
THR 214 0.0104
LEU 215 0.0111
GLN 216 0.0130
GLY 217 0.0138
HIE 218 0.0139
THR 219 0.0152
LYS 220 0.0141
THR 221 0.0104
VAL 222 0.0092
SER 223 0.0091
TYR 224 0.0080
VAL 225 0.0072
ARG 226 0.0071
PHE 227 0.0070
LEU 228 0.0073
ASP 229 0.0077
GLY 230 0.0079
GLY 231 0.0089
THR 232 0.0089
VAL 233 0.0085
VAL 234 0.0087
THR 235 0.0097
ALA 236 0.0102
GLY 237 0.0105
THR 238 0.0114
ASP 239 0.0119
GLY 240 0.0116
CYS 241 0.0111
LEU 242 0.0104
LYS 243 0.0103
LEU 244 0.0094
TRP 245 0.0105
SER 246 0.0096
VAL 247 0.0093
GLU 248 0.0090
ASP 249 0.0100
GLY 250 0.0110
ARG 251 0.0110
VAL 252 0.0111
ILE 253 0.0094
ARG 254 0.0090
THR 255 0.0102
TYR 256 0.0103
GLU 257 0.0096
GLY 258 0.0086
HIE 259 0.0082
VAL 260 0.0071
ASN 261 0.0099
ASN 262 0.0105
ARG 263 0.0090
ASN 264 0.0084
PHE 265 0.0041
VAL 266 0.0048
GLY 267 0.0057
LEU 268 0.0067
SER 269 0.0074
VAL 270 0.0063
TRP 271 0.0063
ARG 272 0.0067
ASN 273 0.0075
GLY 274 0.0050
ALA 275 0.0060
LEU 276 0.0066
PHE 277 0.0073
GLY 278 0.0072
CYS 279 0.0074
GLY 280 0.0078
SER 281 0.0063
GLU 282 0.0057
ASN 283 0.0059
ASN 284 0.0060
ARG 285 0.0066
VAL 286 0.0077
PHE 287 0.0084
VAL 288 0.0095
TYR 289 0.0077
ASP 290 0.0066
ARG 291 0.0069
ARG 292 0.0078
TRP 293 0.0084
GLY 294 0.0076
LYS 295 0.0104
PRO 296 0.0115
VAL 297 0.0096
TRP 298 0.0099
VAL 299 0.0100
ASP 300 0.0110
GLY 301 0.0111
PHE 302 0.0077
GLU 303 0.0070
PRO 304 0.0045
VAL 305 0.0108
GLY 306 0.0118
MET 307 0.0220
ASN 308 0.0228
SER 309 0.0096
GLY 310 0.0107
SER 311 0.0105
ASP 312 0.0108
LYS 313 0.0084
ARG 314 0.0051
PHE 315 0.0036
VAL 316 0.0051
SER 317 0.0062
SER 318 0.0071
VAL 319 0.0082
CYS 320 0.0090
TRP 321 0.0102
ARG 322 0.0116
GLN 323 0.0119
SER 324 0.0132
GLY 325 0.0138
VAL 326 0.0121
ASP 327 0.0142
GLN 328 0.0145
CYS 329 0.0128
THR 330 0.0112
LEU 331 0.0103
VAL 332 0.0091
ALA 333 0.0077
GLY 334 0.0062
GLY 335 0.0045
SER 336 0.0042
ASP 337 0.0055
GLY 338 0.0072
VAL 339 0.0040
LEU 340 0.0055
GLN 341 0.0079
VAL 342 0.0102
TYR 343 0.0119
VAL 344 0.0141
GLY 345 0.0140
LYS 346 0.0122
ARG 347 0.0120
LEU 348 0.0162
MET 1 0.0114
ALA 2 0.0151
GLU 3 0.0163
ASP 4 0.0153
MET 5 0.0156
ALA 6 0.0122
ALA 7 0.0152
ASP 8 0.0147
GLU 9 0.0127
VAL 10 0.0153
THR 11 0.0196
ALA 12 0.0189
PRO 13 0.0083
PRO 14 0.0050
ARG 15 0.0049
LYS 16 0.0050
VAL 17 0.0020
LEU 18 0.0028
ILE 19 0.0034
ILE 20 0.0035
SER 21 0.0023
ALA 22 0.0022
GLY 23 0.0024
ALA 24 0.0024
SER 25 0.0022
HIE 26 0.0020
SER 27 0.0018
VAL 28 0.0018
ALA 29 0.0028
LEU 30 0.0032
LEU 31 0.0028
SER 32 0.0036
GLY 33 0.0037
ASP 34 0.0038
ILE 35 0.0032
VAL 36 0.0031
CYS 37 0.0022
SER 38 0.0021
TRP 39 0.0018
GLY 40 0.0019
ARG 41 0.0023
GLY 42 0.0030
GLU 43 0.0038
ASP 44 0.0034
GLY 45 0.0035
GLN 46 0.0026
LEU 47 0.0025
GLY 48 0.0030
HIE 49 0.0039
GLY 50 0.0045
ASP 51 0.0044
ALA 52 0.0040
GLH 53 0.0031
ASP 54 0.0023
ARG 55 0.0023
PRO 56 0.0021
SER 57 0.0022
PRO 58 0.0020
THR 59 0.0021
GLN 60 0.0029
LEU 61 0.0037
SER 62 0.0045
ALA 63 0.0042
LEU 64 0.0035
ASP 65 0.0043
GLY 66 0.0041
HIE 67 0.0034
GLN 68 0.0032
ILE 69 0.0024
VAL 70 0.0018
SER 71 0.0019
VAL 72 0.0024
THR 73 0.0020
CYS 74 0.0021
GLY 75 0.0023
ALA 76 0.0025
ASP 77 0.0027
HIE 78 0.0023
THR 79 0.0019
VAL 80 0.0015
ALA 81 0.0017
TYR 82 0.0013
SER 83 0.0014
GLN 84 0.0011
SER 85 0.0022
GLY 86 0.0021
MET 87 0.0014
GLU 88 0.0013
VAL 89 0.0013
TYR 90 0.0016
SER 91 0.0018
TRP 92 0.0023
GLY 93 0.0026
TRP 94 0.0028
GLY 95 0.0021
ASP 96 0.0025
PHE 97 0.0016
GLY 98 0.0011
ARG 99 0.0013
LEU 100 0.0011
GLY 101 0.0007
HIE 102 0.0009
GLY 103 0.0007
ASN 104 0.0010
SER 105 0.0022
SER 106 0.0026
ASP 107 0.0029
LEU 108 0.0030
PHE 109 0.0036
THR 110 0.0035
PRO 111 0.0031
LEU 112 0.0029
PRO 113 0.0020
ILE 114 0.0010
LYS 115 0.0015
ALA 116 0.0017
LEU 117 0.0013
HIE 118 0.0019
GLY 119 0.0023
ILE 120 0.0018
ARG 121 0.0011
ILE 122 0.0015
LYS 123 0.0024
GLN 124 0.0030
ILE 125 0.0021
ALA 126 0.0023
CYS 127 0.0024
GLY 128 0.0026
ASP 129 0.0025
SER 130 0.0023
HIE 131 0.0022
CYS 132 0.0021
LEU 133 0.0024
ALA 134 0.0025
VAL 135 0.0027
THR 136 0.0025
MET 137 0.0026
GLU 138 0.0027
GLY 139 0.0030
GLU 140 0.0029
VAL 141 0.0024
GLN 142 0.0022
SER 143 0.0022
TRP 144 0.0021
GLY 145 0.0024
ARG 146 0.0024
ASN 147 0.0026
GLN 148 0.0029
ASN 149 0.0027
GLY 150 0.0024
GLN 151 0.0024
LEU 152 0.0025
GLY 153 0.0026
LEU 154 0.0029
GLY 155 0.0034
ASP 156 0.0038
THR 157 0.0031
GLU 158 0.0032
ASP 159 0.0029
SER 160 0.0029
LEU 161 0.0018
VAL 162 0.0019
PRO 163 0.0021
GLN 164 0.0028
LYS 165 0.0027
ILE 166 0.0026
GLN 167 0.0029
ALA 168 0.0033
PHE 169 0.0030
GLU 170 0.0033
GLY 171 0.0043
ILE 172 0.0045
ARG 173 0.0040
ILE 174 0.0039
LYS 175 0.0049
MET 176 0.0045
VAL 177 0.0034
ALA 178 0.0033
ALA 179 0.0030
GLY 180 0.0029
ALA 181 0.0034
GLU 182 0.0027
HIE 183 0.0021
THR 184 0.0022
TRP 185 0.0021
ALA 186 0.0028
VAL 187 0.0039
THR 188 0.0046
GLU 189 0.0060
ASP 190 0.0066
GLY 191 0.0058
ASP 192 0.0048
LEU 193 0.0033
TYR 194 0.0027
GLY 195 0.0022
TRP 196 0.0022
GLY 197 0.0024
TRP 198 0.0030
GLY 199 0.0028
ARG 200 0.0041
TYR 201 0.0039
GLY 202 0.0028
ASN 203 0.0024
LEU 204 0.0019
GLY 205 0.0030
LEU 206 0.0032
GLY 207 0.0032
ASP 208 0.0040
ARG 209 0.0045
THR 210 0.0045
ASP 211 0.0041
ARG 212 0.0032
LEU 213 0.0034
VAL 214 0.0028
PRO 215 0.0025
GLU 216 0.0029
ARG 217 0.0040
VAL 218 0.0039
THR 219 0.0052
SER 220 0.0053
THR 221 0.0066
GLY 222 0.0068
GLY 223 0.0068
GLU 224 0.0058
LYS 225 0.0056
MET 226 0.0043
SER 227 0.0050
MET 228 0.0043
VAL 229 0.0032
ALA 230 0.0033
CYS 231 0.0029
GLY 232 0.0033
TRP 233 0.0036
ARG 234 0.0028
HIE 235 0.0022
THR 236 0.0020
ILE 237 0.0021
SER 238 0.0022
VAL 239 0.0033
SER 240 0.0039
TYR 241 0.0057
SER 242 0.0051
GLY 243 0.0043
ALA 244 0.0027
LEU 245 0.0028
TYR 246 0.0019
THR 247 0.0014
TYR 248 0.0012
GLY 249 0.0019
TRP 250 0.0022
SER 251 0.0021
LYS 252 0.0030
TYR 253 0.0032
GLY 254 0.0029
GLN 255 0.0029
LEU 256 0.0023
GLY 257 0.0027
HIE 258 0.0024
GLY 259 0.0032
ASP 260 0.0023
LEU 261 0.0024
GLU 262 0.0014
ASP 263 0.0014
HIE 264 0.0017
LEU 265 0.0027
ILE 266 0.0027
PRO 267 0.0023
HIE 268 0.0028
LYS 269 0.0017
LEU 270 0.0021
GLU 271 0.0026
ALA 272 0.0031
LEU 273 0.0026
SER 274 0.0023
ASN 275 0.0031
SER 276 0.0032
PHE 277 0.0035
ILE 278 0.0033
SER 279 0.0036
GLN 280 0.0034
ILE 281 0.0034
SER 282 0.0037
GLY 283 0.0034
GLY 284 0.0038
TRP 285 0.0035
ARG 286 0.0033
HIE 287 0.0033
THR 288 0.0034
MET 289 0.0030
ALA 290 0.0032
LEU 291 0.0036
THR 292 0.0037
SER 293 0.0048
ASP 294 0.0046
GLY 295 0.0043
LYS 296 0.0039
LEU 297 0.0036
TYR 298 0.0032
GLY 299 0.0031
TRP 300 0.0029
GLY 301 0.0038
TRP 302 0.0036
ASN 303 0.0034
LYS 304 0.0033
PHE 305 0.0025
GLY 306 0.0027
GLN 307 0.0028
VAL 308 0.0032
GLY 309 0.0029
VAL 310 0.0035
GLY 311 0.0031
ASN 312 0.0031
ASN 313 0.0031
LEU 314 0.0035
ASP 315 0.0037
GLN 316 0.0038
CYS 317 0.0028
SER 318 0.0028
PRO 319 0.0029
VAL 320 0.0030
GLN 321 0.0032
VAL 322 0.0031
ARG 323 0.0039
PHE 324 0.0049
PRO 325 0.0065
ASP 326 0.0080
ASP 327 0.0078
GLN 328 0.0070
LYS 329 0.0063
VAL 330 0.0053
VAL 331 0.0055
GLN 332 0.0047
VAL 333 0.0037
SER 334 0.0035
CYS 335 0.0032
GLY 336 0.0032
TRP 337 0.0027
ARG 338 0.0024
HIE 339 0.0023
THR 340 0.0026
LEU 341 0.0027
ALA 342 0.0036
VAL 343 0.0038
THR 344 0.0046
GLU 345 0.0065
ARG 346 0.0049
ASN 347 0.0035
ASN 348 0.0030
VAL 349 0.0026
PHE 350 0.0026
ALA 351 0.0022
TRP 352 0.0024
GLY 353 0.0025
ARG 354 0.0014
GLY 355 0.0008
THR 356 0.0012
ASN 357 0.0014
GLY 358 0.0014
GLN 359 0.0011
LEU 360 0.0015
GLY 361 0.0016
ILE 362 0.0032
GLY 363 0.0045
GLU 364 0.0045
SER 365 0.0024
VAL 366 0.0023
ASP 367 0.0019
ARG 368 0.0031
ASN 369 0.0026
PHE 370 0.0034
PRO 371 0.0034
LYS 372 0.0030
ILE 373 0.0045
ILE 374 0.0029
GLU 375 0.0031
ALA 376 0.0023
LEU 377 0.0010
SER 378 0.0016
VAL 379 0.0011
ASP 380 0.0022
GLY 381 0.0038
ALA 382 0.0070
SER 383 0.0080
GLY 384 0.0094
GLN 385 0.0080
HIE 386 0.0056
ILE 387 0.0034
GLU 388 0.0025
SER 389 0.0023
SER 390 0.0036
ASN 391 0.0037
ILE 392 0.0059
ASP 393 0.0069
PRO 394 0.0093
SER 395 0.0083
SER 396 0.0086
GLY 397 0.0115
LYS 398 0.0158
SER 399 0.0166
TRP 400 0.0128
VAL 401 0.0109
SER 402 0.0129
PRO 403 0.0138
ALA 404 0.0158
GLU 405 0.0105
ARG 406 0.0100
ALA 407 0.0098
ALA 408 0.0113
VAL 409 0.0086
VAL 410 0.0077
PRO 411 0.0075
ASP 412 0.0080
GLU 413 0.0116
THR 414 0.0131
GLY 415 0.0130
LEU 416 0.0108
THR 417 0.0072
ASP 418 0.0087
GLY 419 0.0108
SER 420 0.0101
SER 421 0.0065
LYS 422 0.0054
GLY 423 0.0045
ASN 424 0.0041
GLY 425 0.0044
GLY 426 0.0064
ASP 427 0.0076
ILE 428 0.0074
SER 429 0.0068
VAL 430 0.0056
PRO 431 0.0058
GLN 432 0.0053
THR 433 0.0021
ASP 434 0.0014
VAL 435 0.0008
LYS 436 0.0008
ARG 437 0.0021
VAL 438 0.0022
ARG 439 0.0019
ILE 440 0.0028

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.

*** ***

<R2> analysis for 2611051117502175447

--- normal mode 30 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2611051117502175447