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 54 ---

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 = 0.0537
ALA 1 0.0293
ARG 2 0.0196
TYR 3 0.0074
GLU 4 0.0022
TRP 5 0.0042
ASP 6 0.0059
LEU 7 0.0046
SER 8 0.0061
LEU 9 0.0036
SER 10 0.0039
THR 11 0.0047
VAL 12 0.0052
VAL 13 0.0059
SER 14 0.0083
SER 15 0.0128
SER 16 0.0134
SER 17 0.0255
SER 18 0.0258
SER 19 0.0271
ALA 20 0.0254
SER 21 0.0138
ASP 22 0.0105
VAL 23 0.0090
ILE 24 0.0061
GLY 25 0.0031
ALA 26 0.0038
ILE 27 0.0036
GLU 28 0.0054
PHE 29 0.0081
ASP 30 0.0103
PRO 31 0.0129
THR 32 0.0124
ASP 33 0.0087
ASN 34 0.0085
ILE 35 0.0077
VAL 36 0.0068
ALA 37 0.0059
THR 38 0.0047
ALA 39 0.0049
GLY 40 0.0037
ILE 41 0.0073
SER 42 0.0058
ARG 43 0.0069
LYS 44 0.0065
ILE 45 0.0068
ARG 46 0.0057
PHE 47 0.0065
TYR 48 0.0056
GLY 49 0.0099
LEU 50 0.0075
PRO 51 0.0080
SER 52 0.0075
LEU 53 0.0066
LEU 54 0.0072
ARG 55 0.0078
ASN 56 0.0064
ASN 57 0.0078
ALA 58 0.0072
VAL 59 0.0138
SER 60 0.0136
GLY 61 0.0116
THR 62 0.0125
GLY 63 0.0120
VAL 64 0.0034
SER 65 0.0027
PHE 66 0.0036
VAL 67 0.0048
ASP 68 0.0078
GLN 69 0.0076
ALA 70 0.0080
THR 71 0.0059
ALA 72 0.0066
CYS 73 0.0071
GLU 74 0.0071
TYR 75 0.0076
TYR 76 0.0082
ILE 77 0.0079
CYS 78 0.0073
THR 79 0.0079
PRO 80 0.0073
ALA 81 0.0074
LYS 82 0.0072
LEU 83 0.0060
SER 84 0.0059
SER 85 0.0056
LEU 86 0.0053
ARG 87 0.0047
TRP 88 0.0045
ARG 89 0.0075
PRO 90 0.0094
GLY 91 0.0085
SER 92 0.0054
GLY 93 0.0118
GLY 94 0.0124
ARG 95 0.0106
VAL 96 0.0085
ILE 97 0.0070
GLY 98 0.0063
SER 99 0.0058
GLY 100 0.0052
ASP 101 0.0051
TYR 102 0.0060
ASP 103 0.0068
GLY 104 0.0063
VAL 105 0.0052
VAL 106 0.0051
MET 107 0.0056
GLU 108 0.0061
TYR 109 0.0092
ASP 110 0.0108
LEU 111 0.0114
GLU 112 0.0130
LYS 113 0.0130
ARG 114 0.0105
THR 115 0.0093
PRO 116 0.0086
VAL 117 0.0064
PHE 118 0.0051
GLU 119 0.0048
ARG 120 0.0041
ASP 121 0.0047
GLU 122 0.0057
HIE 123 0.0043
GLY 124 0.0055
GLY 125 0.0070
ARG 126 0.0044
ARG 127 0.0046
VAL 128 0.0029
TRP 129 0.0040
SER 130 0.0037
VAL 131 0.0030
ASP 132 0.0034
TYR 133 0.0063
THR 134 0.0081
ARG 135 0.0103
HIE 136 0.0117
GLY 137 0.0155
GLY 138 0.0190
ALA 139 0.0198
SER 140 0.0156
THR 141 0.0112
VAL 142 0.0083
GLY 143 0.0084
ALA 144 0.0076
SER 145 0.0038
GLY 146 0.0036
SER 147 0.0033
ASP 148 0.0035
ASP 149 0.0025
GLY 150 0.0047
THR 151 0.0060
MET 152 0.0082
GLN 153 0.0088
VAL 154 0.0083
TRP 155 0.0080
ASP 156 0.0091
PRO 157 0.0152
ARG 158 0.0170
CYS 159 0.0120
PRO 160 0.0103
PRO 161 0.0083
GLU 162 0.0061
GLU 163 0.0058
SER 164 0.0062
VAL 165 0.0077
GLY 166 0.0076
VAL 167 0.0097
VAL 168 0.0108
ARG 169 0.0071
PRO 170 0.0086
ALA 171 0.0089
GLY 172 0.0072
ILE 173 0.0086
CYS 174 0.0074
ARG 175 0.0051
SER 176 0.0060
ALA 177 0.0054
VAL 178 0.0056
CYS 179 0.0053
CYS 180 0.0056
VAL 181 0.0082
GLU 182 0.0085
PHE 183 0.0091
ASP 184 0.0097
PRO 185 0.0108
SER 186 0.0139
GLY 187 0.0122
GLY 188 0.0150
PRO 189 0.0155
ALA 190 0.0121
VAL 191 0.0099
ALA 192 0.0091
VAL 193 0.0088
GLY 194 0.0074
CYS 195 0.0071
ALA 196 0.0061
ASP 197 0.0108
ARG 198 0.0086
LYS 199 0.0087
GLY 200 0.0092
TYR 201 0.0128
VAL 202 0.0111
TYR 203 0.0112
ASP 204 0.0112
ILE 205 0.0150
ARG 206 0.0258
LYS 207 0.0222
LEU 208 0.0140
VAL 209 0.0249
ASP 210 0.0157
PRO 211 0.0292
ALA 212 0.0206
LEU 213 0.0194
THR 214 0.0164
LEU 215 0.0097
GLN 216 0.0097
GLY 217 0.0041
HIE 218 0.0048
THR 219 0.0067
LYS 220 0.0078
THR 221 0.0065
VAL 222 0.0049
SER 223 0.0058
TYR 224 0.0050
VAL 225 0.0063
ARG 226 0.0065
PHE 227 0.0057
LEU 228 0.0058
ASP 229 0.0095
GLY 230 0.0099
GLY 231 0.0059
THR 232 0.0060
VAL 233 0.0033
VAL 234 0.0039
THR 235 0.0044
ALA 236 0.0056
GLY 237 0.0051
THR 238 0.0063
ASP 239 0.0069
GLY 240 0.0075
CYS 241 0.0053
LEU 242 0.0050
LYS 243 0.0035
LEU 244 0.0046
TRP 245 0.0076
SER 246 0.0129
VAL 247 0.0153
GLU 248 0.0223
ASP 249 0.0312
GLY 250 0.0292
ARG 251 0.0232
VAL 252 0.0137
ILE 253 0.0102
ARG 254 0.0082
THR 255 0.0050
TYR 256 0.0069
GLU 257 0.0043
GLY 258 0.0043
HIE 259 0.0050
VAL 260 0.0058
ASN 261 0.0073
ASN 262 0.0069
ARG 263 0.0047
ASN 264 0.0056
PHE 265 0.0060
VAL 266 0.0061
GLY 267 0.0060
LEU 268 0.0061
SER 269 0.0070
VAL 270 0.0072
TRP 271 0.0074
ARG 272 0.0080
ASN 273 0.0081
GLY 274 0.0075
ALA 275 0.0075
LEU 276 0.0069
PHE 277 0.0067
GLY 278 0.0060
CYS 279 0.0058
GLY 280 0.0059
SER 281 0.0052
GLU 282 0.0084
ASN 283 0.0086
ASN 284 0.0082
ARG 285 0.0043
VAL 286 0.0021
PHE 287 0.0014
VAL 288 0.0036
TYR 289 0.0058
ASP 290 0.0066
ARG 291 0.0065
ARG 292 0.0066
TRP 293 0.0053
GLY 294 0.0052
LYS 295 0.0036
PRO 296 0.0037
VAL 297 0.0024
TRP 298 0.0017
VAL 299 0.0003
ASP 300 0.0008
GLY 301 0.0157
PHE 302 0.0141
GLU 303 0.0178
PRO 304 0.0154
VAL 305 0.0075
GLY 306 0.0101
MET 307 0.0137
ASN 308 0.0099
SER 309 0.0172
GLY 310 0.0315
SER 311 0.0394
ASP 312 0.0537
LYS 313 0.0338
ARG 314 0.0225
PHE 315 0.0140
VAL 316 0.0044
SER 317 0.0036
SER 318 0.0032
VAL 319 0.0027
CYS 320 0.0043
TRP 321 0.0054
ARG 322 0.0040
GLN 323 0.0043
SER 324 0.0024
GLY 325 0.0023
VAL 326 0.0040
ASP 327 0.0035
GLN 328 0.0020
CYS 329 0.0013
THR 330 0.0009
LEU 331 0.0019
VAL 332 0.0028
ALA 333 0.0028
GLY 334 0.0035
GLY 335 0.0063
SER 336 0.0104
ASP 337 0.0094
GLY 338 0.0072
VAL 339 0.0051
LEU 340 0.0046
GLN 341 0.0034
VAL 342 0.0032
TYR 343 0.0029
VAL 344 0.0031
GLY 345 0.0052
LYS 346 0.0125
ARG 347 0.0123
LEU 348 0.0142
MET 1 0.0100
ALA 2 0.0206
GLU 3 0.0289
ASP 4 0.0292
MET 5 0.0218
ALA 6 0.0146
ALA 7 0.0120
ASP 8 0.0188
GLU 9 0.0171
VAL 10 0.0136
THR 11 0.0166
ALA 12 0.0199
PRO 13 0.0063
PRO 14 0.0045
ARG 15 0.0032
LYS 16 0.0044
VAL 17 0.0043
LEU 18 0.0054
ILE 19 0.0057
ILE 20 0.0058
SER 21 0.0041
ALA 22 0.0047
GLY 23 0.0057
ALA 24 0.0068
SER 25 0.0071
HIE 26 0.0055
SER 27 0.0038
VAL 28 0.0026
ALA 29 0.0035
LEU 30 0.0037
LEU 31 0.0034
SER 32 0.0052
GLY 33 0.0083
ASP 34 0.0069
ILE 35 0.0040
VAL 36 0.0011
CYS 37 0.0017
SER 38 0.0028
TRP 39 0.0040
GLY 40 0.0054
ARG 41 0.0085
GLY 42 0.0088
GLU 43 0.0117
ASP 44 0.0106
GLY 45 0.0083
GLN 46 0.0070
LEU 47 0.0064
GLY 48 0.0059
HIE 49 0.0078
GLY 50 0.0087
ASP 51 0.0102
ALA 52 0.0108
GLH 53 0.0094
ASP 54 0.0079
ARG 55 0.0061
PRO 56 0.0047
SER 57 0.0032
PRO 58 0.0025
THR 59 0.0027
GLN 60 0.0021
LEU 61 0.0071
SER 62 0.0080
ALA 63 0.0069
LEU 64 0.0045
ASP 65 0.0083
GLY 66 0.0108
HIE 67 0.0080
GLN 68 0.0096
ILE 69 0.0056
VAL 70 0.0074
SER 71 0.0068
VAL 72 0.0050
THR 73 0.0045
CYS 74 0.0052
GLY 75 0.0066
ALA 76 0.0072
ASP 77 0.0073
HIE 78 0.0060
THR 79 0.0046
VAL 80 0.0038
ALA 81 0.0029
TYR 82 0.0043
SER 83 0.0048
GLN 84 0.0077
SER 85 0.0095
GLY 86 0.0058
MET 87 0.0070
GLU 88 0.0043
VAL 89 0.0030
TYR 90 0.0026
SER 91 0.0046
TRP 92 0.0061
GLY 93 0.0074
TRP 94 0.0076
GLY 95 0.0065
ASP 96 0.0068
PHE 97 0.0040
GLY 98 0.0042
ARG 99 0.0048
LEU 100 0.0052
GLY 101 0.0050
HIE 102 0.0048
GLY 103 0.0050
ASN 104 0.0055
SER 105 0.0071
SER 106 0.0074
ASP 107 0.0081
LEU 108 0.0078
PHE 109 0.0091
THR 110 0.0073
PRO 111 0.0052
LEU 112 0.0043
PRO 113 0.0031
ILE 114 0.0047
LYS 115 0.0054
ALA 116 0.0071
LEU 117 0.0061
HIE 118 0.0052
GLY 119 0.0075
ILE 120 0.0084
ARG 121 0.0088
ILE 122 0.0069
LYS 123 0.0061
GLN 124 0.0042
ILE 125 0.0041
ALA 126 0.0041
CYS 127 0.0041
GLY 128 0.0046
ASP 129 0.0037
SER 130 0.0033
HIE 131 0.0031
CYS 132 0.0033
LEU 133 0.0024
ALA 134 0.0028
VAL 135 0.0034
THR 136 0.0045
MET 137 0.0051
GLU 138 0.0045
GLY 139 0.0036
GLU 140 0.0045
VAL 141 0.0023
GLN 142 0.0023
SER 143 0.0022
TRP 144 0.0022
GLY 145 0.0031
ARG 146 0.0035
ASN 147 0.0042
GLN 148 0.0057
ASN 149 0.0059
GLY 150 0.0056
GLN 151 0.0035
LEU 152 0.0034
GLY 153 0.0046
LEU 154 0.0055
GLY 155 0.0077
ASP 156 0.0075
THR 157 0.0081
GLU 158 0.0071
ASP 159 0.0043
SER 160 0.0032
LEU 161 0.0034
VAL 162 0.0034
PRO 163 0.0034
GLN 164 0.0036
LYS 165 0.0024
ILE 166 0.0027
GLN 167 0.0040
ALA 168 0.0055
PHE 169 0.0047
GLU 170 0.0059
GLY 171 0.0057
ILE 172 0.0045
ARG 173 0.0019
ILE 174 0.0013
LYS 175 0.0008
MET 176 0.0012
VAL 177 0.0013
ALA 178 0.0013
ALA 179 0.0014
GLY 180 0.0016
ALA 181 0.0020
GLU 182 0.0026
HIE 183 0.0019
THR 184 0.0014
TRP 185 0.0016
ALA 186 0.0017
VAL 187 0.0017
THR 188 0.0021
GLU 189 0.0023
ASP 190 0.0027
GLY 191 0.0026
ASP 192 0.0035
LEU 193 0.0034
TYR 194 0.0033
GLY 195 0.0029
TRP 196 0.0036
GLY 197 0.0061
TRP 198 0.0070
GLY 199 0.0061
ARG 200 0.0076
TYR 201 0.0038
GLY 202 0.0026
ASN 203 0.0021
LEU 204 0.0032
GLY 205 0.0049
LEU 206 0.0041
GLY 207 0.0024
ASP 208 0.0038
ARG 209 0.0058
THR 210 0.0082
ASP 211 0.0092
ARG 212 0.0095
LEU 213 0.0077
VAL 214 0.0075
PRO 215 0.0064
GLU 216 0.0065
ARG 217 0.0062
VAL 218 0.0052
THR 219 0.0060
SER 220 0.0060
THR 221 0.0093
GLY 222 0.0072
GLY 223 0.0077
GLU 224 0.0053
LYS 225 0.0036
MET 226 0.0033
SER 227 0.0032
MET 228 0.0031
VAL 229 0.0014
ALA 230 0.0012
CYS 231 0.0010
GLY 232 0.0010
TRP 233 0.0011
ARG 234 0.0005
HIE 235 0.0011
THR 236 0.0021
ILE 237 0.0025
SER 238 0.0027
VAL 239 0.0027
SER 240 0.0034
TYR 241 0.0039
SER 242 0.0044
GLY 243 0.0042
ALA 244 0.0040
LEU 245 0.0030
TYR 246 0.0030
THR 247 0.0029
TYR 248 0.0031
GLY 249 0.0019
TRP 250 0.0008
SER 251 0.0014
LYS 252 0.0012
TYR 253 0.0022
GLY 254 0.0022
GLN 255 0.0025
LEU 256 0.0026
GLY 257 0.0036
HIE 258 0.0034
GLY 259 0.0035
ASP 260 0.0035
LEU 261 0.0029
GLU 262 0.0037
ASP 263 0.0036
HIE 264 0.0045
LEU 265 0.0032
ILE 266 0.0047
PRO 267 0.0052
HIE 268 0.0058
LYS 269 0.0048
LEU 270 0.0041
GLU 271 0.0049
ALA 272 0.0062
LEU 273 0.0074
SER 274 0.0090
ASN 275 0.0132
SER 276 0.0120
PHE 277 0.0087
ILE 278 0.0057
SER 279 0.0061
GLN 280 0.0043
ILE 281 0.0019
SER 282 0.0021
GLY 283 0.0028
GLY 284 0.0035
TRP 285 0.0029
ARG 286 0.0024
HIE 287 0.0028
THR 288 0.0029
MET 289 0.0025
ALA 290 0.0015
LEU 291 0.0028
THR 292 0.0059
SER 293 0.0108
ASP 294 0.0105
GLY 295 0.0055
LYS 296 0.0071
LEU 297 0.0040
TYR 298 0.0047
GLY 299 0.0050
TRP 300 0.0059
GLY 301 0.0047
TRP 302 0.0044
ASN 303 0.0048
LYS 304 0.0044
PHE 305 0.0055
GLY 306 0.0054
GLN 307 0.0058
VAL 308 0.0054
GLY 309 0.0072
VAL 310 0.0070
GLY 311 0.0067
ASN 312 0.0059
ASN 313 0.0054
LEU 314 0.0048
ASP 315 0.0048
GLN 316 0.0051
CYS 317 0.0042
SER 318 0.0045
PRO 319 0.0052
VAL 320 0.0065
GLN 321 0.0080
VAL 322 0.0070
ARG 323 0.0089
PHE 324 0.0081
PRO 325 0.0090
ASP 326 0.0077
ASP 327 0.0061
GLN 328 0.0038
LYS 329 0.0028
VAL 330 0.0030
VAL 331 0.0031
GLN 332 0.0043
VAL 333 0.0041
SER 334 0.0046
CYS 335 0.0042
GLY 336 0.0048
TRP 337 0.0044
ARG 338 0.0043
HIE 339 0.0041
THR 340 0.0037
LEU 341 0.0050
ALA 342 0.0050
VAL 343 0.0053
THR 344 0.0053
GLU 345 0.0057
ARG 346 0.0066
ASN 347 0.0067
ASN 348 0.0065
VAL 349 0.0056
PHE 350 0.0058
ALA 351 0.0060
TRP 352 0.0062
GLY 353 0.0058
ARG 354 0.0053
GLY 355 0.0055
THR 356 0.0050
ASN 357 0.0061
GLY 358 0.0056
GLN 359 0.0049
LEU 360 0.0044
GLY 361 0.0043
ILE 362 0.0041
GLY 363 0.0045
GLU 364 0.0046
SER 365 0.0055
VAL 366 0.0046
ASP 367 0.0047
ARG 368 0.0054
ASN 369 0.0066
PHE 370 0.0067
PRO 371 0.0067
LYS 372 0.0064
ILE 373 0.0047
ILE 374 0.0041
GLU 375 0.0036
ALA 376 0.0033
LEU 377 0.0037
SER 378 0.0045
VAL 379 0.0052
ASP 380 0.0057
GLY 381 0.0041
ALA 382 0.0042
SER 383 0.0057
GLY 384 0.0069
GLN 385 0.0024
HIE 386 0.0032
ILE 387 0.0025
GLU 388 0.0027
SER 389 0.0076
SER 390 0.0092
ASN 391 0.0100
ILE 392 0.0113
ASP 393 0.0139
PRO 394 0.0112
SER 395 0.0152
SER 396 0.0148
GLY 397 0.0166
LYS 398 0.0169
SER 399 0.0148
TRP 400 0.0145
VAL 401 0.0207
SER 402 0.0215
PRO 403 0.0223
ALA 404 0.0233
GLU 405 0.0167
ARG 406 0.0144
ALA 407 0.0101
ALA 408 0.0077
VAL 409 0.0049
VAL 410 0.0036
PRO 411 0.0033
ASP 412 0.0043
GLU 413 0.0093
THR 414 0.0073
GLY 415 0.0067
LEU 416 0.0097
THR 417 0.0055
ASP 418 0.0043
GLY 419 0.0058
SER 420 0.0043
SER 421 0.0016
LYS 422 0.0012
GLY 423 0.0022
ASN 424 0.0025
GLY 425 0.0014
GLY 426 0.0019
ASP 427 0.0026
ILE 428 0.0030
SER 429 0.0065
VAL 430 0.0041
PRO 431 0.0026
GLN 432 0.0073
THR 433 0.0074
ASP 434 0.0079
VAL 435 0.0090
LYS 436 0.0076
ARG 437 0.0013
VAL 438 0.0034
ARG 439 0.0031
ILE 440 0.0072

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 54 ---

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