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 50 ---

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 = 0.0453
ALA 1 0.0122
ARG 2 0.0092
TYR 3 0.0074
GLU 4 0.0085
TRP 5 0.0035
ASP 6 0.0031
LEU 7 0.0036
SER 8 0.0047
LEU 9 0.0031
SER 10 0.0023
THR 11 0.0024
VAL 12 0.0026
VAL 13 0.0037
SER 14 0.0061
SER 15 0.0073
SER 16 0.0098
SER 17 0.0163
SER 18 0.0208
SER 19 0.0280
ALA 20 0.0274
SER 21 0.0100
ASP 22 0.0064
VAL 23 0.0055
ILE 24 0.0046
GLY 25 0.0051
ALA 26 0.0053
ILE 27 0.0053
GLU 28 0.0059
PHE 29 0.0060
ASP 30 0.0076
PRO 31 0.0092
THR 32 0.0114
ASP 33 0.0090
ASN 34 0.0095
ILE 35 0.0085
VAL 36 0.0074
ALA 37 0.0058
THR 38 0.0061
ALA 39 0.0061
GLY 40 0.0066
ILE 41 0.0088
SER 42 0.0103
ARG 43 0.0090
LYS 44 0.0079
ILE 45 0.0062
ARG 46 0.0062
PHE 47 0.0063
TYR 48 0.0067
GLY 49 0.0077
LEU 50 0.0076
PRO 51 0.0064
SER 52 0.0066
LEU 53 0.0052
LEU 54 0.0051
ARG 55 0.0052
ASN 56 0.0051
ASN 57 0.0078
ALA 58 0.0074
VAL 59 0.0126
SER 60 0.0138
GLY 61 0.0193
THR 62 0.0190
GLY 63 0.0157
VAL 64 0.0065
SER 65 0.0048
PHE 66 0.0042
VAL 67 0.0042
ASP 68 0.0062
GLN 69 0.0047
ALA 70 0.0050
THR 71 0.0044
ALA 72 0.0042
CYS 73 0.0079
GLU 74 0.0082
TYR 75 0.0075
TYR 76 0.0069
ILE 77 0.0074
CYS 78 0.0086
THR 79 0.0094
PRO 80 0.0116
ALA 81 0.0083
LYS 82 0.0085
LEU 83 0.0059
SER 84 0.0053
SER 85 0.0048
LEU 86 0.0044
ARG 87 0.0043
TRP 88 0.0044
ARG 89 0.0038
PRO 90 0.0034
GLY 91 0.0027
SER 92 0.0029
GLY 93 0.0065
GLY 94 0.0043
ARG 95 0.0068
VAL 96 0.0067
ILE 97 0.0053
GLY 98 0.0051
SER 99 0.0051
GLY 100 0.0057
ASP 101 0.0041
TYR 102 0.0060
ASP 103 0.0084
GLY 104 0.0074
VAL 105 0.0081
VAL 106 0.0074
MET 107 0.0069
GLU 108 0.0068
TYR 109 0.0089
ASP 110 0.0095
LEU 111 0.0079
GLU 112 0.0102
LYS 113 0.0110
ARG 114 0.0088
THR 115 0.0102
PRO 116 0.0121
VAL 117 0.0090
PHE 118 0.0092
GLU 119 0.0098
ARG 120 0.0102
ASP 121 0.0074
GLU 122 0.0086
HIE 123 0.0082
GLY 124 0.0090
GLY 125 0.0081
ARG 126 0.0060
ARG 127 0.0047
VAL 128 0.0030
TRP 129 0.0004
SER 130 0.0011
VAL 131 0.0020
ASP 132 0.0028
TYR 133 0.0056
THR 134 0.0075
ARG 135 0.0081
HIE 136 0.0097
GLY 137 0.0094
GLY 138 0.0112
ALA 139 0.0116
SER 140 0.0097
THR 141 0.0082
VAL 142 0.0071
GLY 143 0.0060
ALA 144 0.0051
SER 145 0.0032
GLY 146 0.0021
SER 147 0.0020
ASP 148 0.0014
ASP 149 0.0030
GLY 150 0.0029
THR 151 0.0038
MET 152 0.0042
GLN 153 0.0057
VAL 154 0.0071
TRP 155 0.0073
ASP 156 0.0086
PRO 157 0.0067
ARG 158 0.0070
CYS 159 0.0119
PRO 160 0.0149
PRO 161 0.0147
GLU 162 0.0189
GLU 163 0.0164
SER 164 0.0141
VAL 165 0.0102
GLY 166 0.0074
VAL 167 0.0052
VAL 168 0.0045
ARG 169 0.0055
PRO 170 0.0050
ALA 171 0.0048
GLY 172 0.0064
ILE 173 0.0109
CYS 174 0.0077
ARG 175 0.0039
SER 176 0.0018
ALA 177 0.0020
VAL 178 0.0023
CYS 179 0.0021
CYS 180 0.0025
VAL 181 0.0030
GLU 182 0.0033
PHE 183 0.0041
ASP 184 0.0046
PRO 185 0.0053
SER 186 0.0070
GLY 187 0.0072
GLY 188 0.0076
PRO 189 0.0054
ALA 190 0.0040
VAL 191 0.0036
ALA 192 0.0038
VAL 193 0.0039
GLY 194 0.0035
CYS 195 0.0033
ALA 196 0.0033
ASP 197 0.0035
ARG 198 0.0040
LYS 199 0.0043
GLY 200 0.0050
TYR 201 0.0051
VAL 202 0.0039
TYR 203 0.0038
ASP 204 0.0028
ILE 205 0.0051
ARG 206 0.0049
LYS 207 0.0064
LEU 208 0.0084
VAL 209 0.0200
ASP 210 0.0181
PRO 211 0.0193
ALA 212 0.0090
LEU 213 0.0063
THR 214 0.0060
LEU 215 0.0056
GLN 216 0.0055
GLY 217 0.0055
HIE 218 0.0050
THR 219 0.0043
LYS 220 0.0042
THR 221 0.0047
VAL 222 0.0043
SER 223 0.0045
TYR 224 0.0041
VAL 225 0.0042
ARG 226 0.0042
PHE 227 0.0043
LEU 228 0.0047
ASP 229 0.0050
GLY 230 0.0047
GLY 231 0.0059
THR 232 0.0064
VAL 233 0.0054
VAL 234 0.0057
THR 235 0.0060
ALA 236 0.0064
GLY 237 0.0059
THR 238 0.0068
ASP 239 0.0069
GLY 240 0.0075
CYS 241 0.0084
LEU 242 0.0078
LYS 243 0.0074
LEU 244 0.0069
TRP 245 0.0074
SER 246 0.0072
VAL 247 0.0068
GLU 248 0.0069
ASP 249 0.0083
GLY 250 0.0079
ARG 251 0.0082
VAL 252 0.0086
ILE 253 0.0086
ARG 254 0.0091
THR 255 0.0096
TYR 256 0.0096
GLU 257 0.0083
GLY 258 0.0100
HIE 259 0.0090
VAL 260 0.0103
ASN 261 0.0084
ASN 262 0.0099
ARG 263 0.0098
ASN 264 0.0092
PHE 265 0.0061
VAL 266 0.0059
GLY 267 0.0053
LEU 268 0.0049
SER 269 0.0053
VAL 270 0.0044
TRP 271 0.0039
ARG 272 0.0036
ASN 273 0.0030
GLY 274 0.0036
ALA 275 0.0043
LEU 276 0.0052
PHE 277 0.0050
GLY 278 0.0050
CYS 279 0.0056
GLY 280 0.0063
SER 281 0.0091
GLU 282 0.0120
ASN 283 0.0128
ASN 284 0.0102
ARG 285 0.0083
VAL 286 0.0059
PHE 287 0.0057
VAL 288 0.0055
TYR 289 0.0069
ASP 290 0.0065
ARG 291 0.0067
ARG 292 0.0069
TRP 293 0.0088
GLY 294 0.0093
LYS 295 0.0094
PRO 296 0.0090
VAL 297 0.0055
TRP 298 0.0058
VAL 299 0.0058
ASP 300 0.0065
GLY 301 0.0124
PHE 302 0.0120
GLU 303 0.0150
PRO 304 0.0137
VAL 305 0.0094
GLY 306 0.0091
MET 307 0.0147
ASN 308 0.0131
SER 309 0.0136
GLY 310 0.0262
SER 311 0.0318
ASP 312 0.0404
LYS 313 0.0248
ARG 314 0.0170
PHE 315 0.0129
VAL 316 0.0058
SER 317 0.0058
SER 318 0.0048
VAL 319 0.0036
CYS 320 0.0048
TRP 321 0.0049
ARG 322 0.0054
GLN 323 0.0051
SER 324 0.0062
GLY 325 0.0051
VAL 326 0.0039
ASP 327 0.0049
GLN 328 0.0056
CYS 329 0.0037
THR 330 0.0033
LEU 331 0.0031
VAL 332 0.0028
ALA 333 0.0017
GLY 334 0.0022
GLY 335 0.0051
SER 336 0.0081
ASP 337 0.0041
GLY 338 0.0022
VAL 339 0.0033
LEU 340 0.0027
GLN 341 0.0017
VAL 342 0.0019
TYR 343 0.0024
VAL 344 0.0028
GLY 345 0.0050
LYS 346 0.0072
ARG 347 0.0109
LEU 348 0.0138
MET 1 0.0061
ALA 2 0.0038
GLU 3 0.0052
ASP 4 0.0077
MET 5 0.0175
ALA 6 0.0117
ALA 7 0.0107
ASP 8 0.0147
GLU 9 0.0102
VAL 10 0.0077
THR 11 0.0076
ALA 12 0.0073
PRO 13 0.0031
PRO 14 0.0024
ARG 15 0.0022
LYS 16 0.0014
VAL 17 0.0035
LEU 18 0.0046
ILE 19 0.0062
ILE 20 0.0071
SER 21 0.0064
ALA 22 0.0069
GLY 23 0.0075
ALA 24 0.0082
SER 25 0.0082
HIE 26 0.0071
SER 27 0.0059
VAL 28 0.0050
ALA 29 0.0048
LEU 30 0.0036
LEU 31 0.0022
SER 32 0.0014
GLY 33 0.0021
ASP 34 0.0015
ILE 35 0.0018
VAL 36 0.0036
CYS 37 0.0054
SER 38 0.0061
TRP 39 0.0068
GLY 40 0.0076
ARG 41 0.0114
GLY 42 0.0117
GLU 43 0.0145
ASP 44 0.0128
GLY 45 0.0101
GLN 46 0.0094
LEU 47 0.0092
GLY 48 0.0084
HIE 49 0.0131
GLY 50 0.0142
ASP 51 0.0162
ALA 52 0.0173
GLH 53 0.0149
ASP 54 0.0119
ARG 55 0.0089
PRO 56 0.0058
SER 57 0.0060
PRO 58 0.0056
THR 59 0.0064
GLN 60 0.0062
LEU 61 0.0129
SER 62 0.0133
ALA 63 0.0089
LEU 64 0.0062
ASP 65 0.0079
GLY 66 0.0085
HIE 67 0.0070
GLN 68 0.0068
ILE 69 0.0043
VAL 70 0.0061
SER 71 0.0064
VAL 72 0.0056
THR 73 0.0041
CYS 74 0.0047
GLY 75 0.0060
ALA 76 0.0066
ASP 77 0.0069
HIE 78 0.0053
THR 79 0.0039
VAL 80 0.0028
ALA 81 0.0028
TYR 82 0.0050
SER 83 0.0067
GLN 84 0.0102
SER 85 0.0120
GLY 86 0.0083
MET 87 0.0079
GLU 88 0.0047
VAL 89 0.0030
TYR 90 0.0014
SER 91 0.0037
TRP 92 0.0056
GLY 93 0.0071
TRP 94 0.0066
GLY 95 0.0061
ASP 96 0.0059
PHE 97 0.0037
GLY 98 0.0040
ARG 99 0.0037
LEU 100 0.0044
GLY 101 0.0038
HIE 102 0.0047
GLY 103 0.0056
ASN 104 0.0056
SER 105 0.0068
SER 106 0.0067
ASP 107 0.0074
LEU 108 0.0073
PHE 109 0.0107
THR 110 0.0075
PRO 111 0.0046
LEU 112 0.0024
PRO 113 0.0017
ILE 114 0.0028
LYS 115 0.0035
ALA 116 0.0046
LEU 117 0.0043
HIE 118 0.0027
GLY 119 0.0059
ILE 120 0.0080
ARG 121 0.0103
ILE 122 0.0088
LYS 123 0.0096
GLN 124 0.0074
ILE 125 0.0047
ALA 126 0.0044
CYS 127 0.0033
GLY 128 0.0038
ASP 129 0.0026
SER 130 0.0026
HIE 131 0.0028
CYS 132 0.0027
LEU 133 0.0047
ALA 134 0.0060
VAL 135 0.0079
THR 136 0.0089
MET 137 0.0109
GLU 138 0.0107
GLY 139 0.0104
GLU 140 0.0110
VAL 141 0.0068
GLN 142 0.0052
SER 143 0.0047
TRP 144 0.0035
GLY 145 0.0048
ARG 146 0.0074
ASN 147 0.0096
GLN 148 0.0123
ASN 149 0.0118
GLY 150 0.0106
GLN 151 0.0085
LEU 152 0.0073
GLY 153 0.0085
LEU 154 0.0094
GLY 155 0.0118
ASP 156 0.0128
THR 157 0.0144
GLU 158 0.0132
ASP 159 0.0095
SER 160 0.0075
LEU 161 0.0041
VAL 162 0.0041
PRO 163 0.0041
GLN 164 0.0067
LYS 165 0.0086
ILE 166 0.0079
GLN 167 0.0077
ALA 168 0.0068
PHE 169 0.0089
GLU 170 0.0113
GLY 171 0.0110
ILE 172 0.0082
ARG 173 0.0073
ILE 174 0.0067
LYS 175 0.0062
MET 176 0.0067
VAL 177 0.0056
ALA 178 0.0046
ALA 179 0.0038
GLY 180 0.0030
ALA 181 0.0057
GLU 182 0.0060
HIE 183 0.0054
THR 184 0.0047
TRP 185 0.0034
ALA 186 0.0039
VAL 187 0.0033
THR 188 0.0041
GLU 189 0.0048
ASP 190 0.0040
GLY 191 0.0024
ASP 192 0.0040
LEU 193 0.0022
TYR 194 0.0033
GLY 195 0.0044
TRP 196 0.0064
GLY 197 0.0099
TRP 198 0.0110
GLY 199 0.0096
ARG 200 0.0111
TYR 201 0.0068
GLY 202 0.0053
ASN 203 0.0053
LEU 204 0.0050
GLY 205 0.0050
LEU 206 0.0026
GLY 207 0.0036
ASP 208 0.0061
ARG 209 0.0101
THR 210 0.0114
ASP 211 0.0122
ARG 212 0.0116
LEU 213 0.0113
VAL 214 0.0098
PRO 215 0.0075
GLU 216 0.0072
ARG 217 0.0060
VAL 218 0.0038
THR 219 0.0045
SER 220 0.0036
THR 221 0.0074
GLY 222 0.0068
GLY 223 0.0070
GLU 224 0.0048
LYS 225 0.0037
MET 226 0.0031
SER 227 0.0031
MET 228 0.0035
VAL 229 0.0015
ALA 230 0.0015
CYS 231 0.0016
GLY 232 0.0014
TRP 233 0.0011
ARG 234 0.0015
HIE 235 0.0012
THR 236 0.0013
ILE 237 0.0035
SER 238 0.0033
VAL 239 0.0029
SER 240 0.0028
TYR 241 0.0031
SER 242 0.0026
GLY 243 0.0027
ALA 244 0.0028
LEU 245 0.0044
TYR 246 0.0032
THR 247 0.0025
TYR 248 0.0015
GLY 249 0.0025
TRP 250 0.0025
SER 251 0.0025
LYS 252 0.0026
TYR 253 0.0052
GLY 254 0.0051
GLN 255 0.0051
LEU 256 0.0042
GLY 257 0.0063
HIE 258 0.0048
GLY 259 0.0055
ASP 260 0.0039
LEU 261 0.0042
GLU 262 0.0032
ASP 263 0.0021
HIE 264 0.0017
LEU 265 0.0018
ILE 266 0.0012
PRO 267 0.0020
HIE 268 0.0024
LYS 269 0.0039
LEU 270 0.0048
GLU 271 0.0046
ALA 272 0.0057
LEU 273 0.0049
SER 274 0.0034
ASN 275 0.0035
SER 276 0.0026
PHE 277 0.0014
ILE 278 0.0031
SER 279 0.0042
GLN 280 0.0057
ILE 281 0.0050
SER 282 0.0065
GLY 283 0.0068
GLY 284 0.0079
TRP 285 0.0061
ARG 286 0.0055
HIE 287 0.0064
THR 288 0.0067
MET 289 0.0081
ALA 290 0.0058
LEU 291 0.0040
THR 292 0.0022
SER 293 0.0041
ASP 294 0.0052
GLY 295 0.0031
LYS 296 0.0052
LEU 297 0.0063
TYR 298 0.0070
GLY 299 0.0085
TRP 300 0.0095
GLY 301 0.0099
TRP 302 0.0096
ASN 303 0.0099
LYS 304 0.0095
PHE 305 0.0096
GLY 306 0.0102
GLN 307 0.0107
VAL 308 0.0111
GLY 309 0.0124
VAL 310 0.0127
GLY 311 0.0115
ASN 312 0.0103
ASN 313 0.0107
LEU 314 0.0109
ASP 315 0.0110
GLN 316 0.0109
CYS 317 0.0082
SER 318 0.0081
PRO 319 0.0085
VAL 320 0.0094
GLN 321 0.0098
VAL 322 0.0108
ARG 323 0.0113
PHE 324 0.0099
PRO 325 0.0168
ASP 326 0.0192
ASP 327 0.0149
GLN 328 0.0109
LYS 329 0.0072
VAL 330 0.0022
VAL 331 0.0037
GLN 332 0.0063
VAL 333 0.0079
SER 334 0.0085
CYS 335 0.0086
GLY 336 0.0092
TRP 337 0.0072
ARG 338 0.0072
HIE 339 0.0077
THR 340 0.0078
LEU 341 0.0079
ALA 342 0.0052
VAL 343 0.0028
THR 344 0.0018
GLU 345 0.0077
ARG 346 0.0075
ASN 347 0.0023
ASN 348 0.0045
VAL 349 0.0056
PHE 350 0.0074
ALA 351 0.0095
TRP 352 0.0113
GLY 353 0.0102
ARG 354 0.0080
GLY 355 0.0065
THR 356 0.0042
ASN 357 0.0062
GLY 358 0.0064
GLN 359 0.0068
LEU 360 0.0072
GLY 361 0.0066
ILE 362 0.0063
GLY 363 0.0053
GLU 364 0.0032
SER 365 0.0045
VAL 366 0.0049
ASP 367 0.0068
ARG 368 0.0094
ASN 369 0.0103
PHE 370 0.0114
PRO 371 0.0115
LYS 372 0.0099
ILE 373 0.0065
ILE 374 0.0066
GLU 375 0.0063
ALA 376 0.0063
LEU 377 0.0046
SER 378 0.0034
VAL 379 0.0025
ASP 380 0.0048
GLY 381 0.0059
ALA 382 0.0073
SER 383 0.0073
GLY 384 0.0094
GLN 385 0.0083
HIE 386 0.0048
ILE 387 0.0044
GLU 388 0.0063
SER 389 0.0135
SER 390 0.0155
ASN 391 0.0181
ILE 392 0.0189
ASP 393 0.0280
PRO 394 0.0320
SER 395 0.0431
SER 396 0.0280
GLY 397 0.0352
LYS 398 0.0453
SER 399 0.0389
TRP 400 0.0284
VAL 401 0.0266
SER 402 0.0240
PRO 403 0.0218
ALA 404 0.0196
GLU 405 0.0139
ARG 406 0.0138
ALA 407 0.0159
ALA 408 0.0142
VAL 409 0.0066
VAL 410 0.0053
PRO 411 0.0036
ASP 412 0.0022
GLU 413 0.0058
THR 414 0.0091
GLY 415 0.0087
LEU 416 0.0081
THR 417 0.0029
ASP 418 0.0038
GLY 419 0.0064
SER 420 0.0064
SER 421 0.0029
LYS 422 0.0019
GLY 423 0.0025
ASN 424 0.0030
GLY 425 0.0036
GLY 426 0.0038
ASP 427 0.0035
ILE 428 0.0028
SER 429 0.0048
VAL 430 0.0044
PRO 431 0.0081
GLN 432 0.0110
THR 433 0.0081
ASP 434 0.0094
VAL 435 0.0137
LYS 436 0.0118
ARG 437 0.0074
VAL 438 0.0096
ARG 439 0.0106
ILE 440 0.0150

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 50 ---

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