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 2610211515062892922

--- normal mode 73 ---

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 = 0.0538
ALA 1 0.0045
ARG 2 0.0044
TYR 3 0.0043
GLU 4 0.0041
TRP 5 0.0023
ASP 6 0.0012
LEU 7 0.0016
SER 8 0.0021
LEU 9 0.0028
SER 10 0.0018
THR 11 0.0020
VAL 12 0.0025
VAL 13 0.0041
SER 14 0.0040
SER 15 0.0039
SER 16 0.0040
SER 17 0.0056
SER 18 0.0059
SER 19 0.0086
ALA 20 0.0045
SER 21 0.0028
ASP 22 0.0028
VAL 23 0.0027
ILE 24 0.0028
GLY 25 0.0017
ALA 26 0.0018
ILE 27 0.0019
GLU 28 0.0019
PHE 29 0.0014
ASP 30 0.0018
PRO 31 0.0024
THR 32 0.0028
ASP 33 0.0022
ASN 34 0.0023
ILE 35 0.0025
VAL 36 0.0025
ALA 37 0.0024
THR 38 0.0024
ALA 39 0.0019
GLY 40 0.0020
ILE 41 0.0023
SER 42 0.0015
ARG 43 0.0009
LYS 44 0.0016
ILE 45 0.0017
ARG 46 0.0024
PHE 47 0.0029
TYR 48 0.0040
GLY 49 0.0029
LEU 50 0.0027
PRO 51 0.0025
SER 52 0.0025
LEU 53 0.0022
LEU 54 0.0012
ARG 55 0.0009
ASN 56 0.0011
ASN 57 0.0019
ALA 58 0.0017
VAL 59 0.0052
SER 60 0.0061
GLY 61 0.0015
THR 62 0.0030
GLY 63 0.0046
VAL 64 0.0019
SER 65 0.0014
PHE 66 0.0024
VAL 67 0.0035
ASP 68 0.0042
GLN 69 0.0053
ALA 70 0.0052
THR 71 0.0061
ALA 72 0.0060
CYS 73 0.0043
GLU 74 0.0039
TYR 75 0.0027
TYR 76 0.0023
ILE 77 0.0013
CYS 78 0.0011
THR 79 0.0018
PRO 80 0.0024
ALA 81 0.0018
LYS 82 0.0018
LEU 83 0.0025
SER 84 0.0027
SER 85 0.0017
LEU 86 0.0013
ARG 87 0.0010
TRP 88 0.0010
ARG 89 0.0007
PRO 90 0.0018
GLY 91 0.0025
SER 92 0.0018
GLY 93 0.0017
GLY 94 0.0011
ARG 95 0.0018
VAL 96 0.0005
ILE 97 0.0012
GLY 98 0.0014
SER 99 0.0017
GLY 100 0.0022
ASP 101 0.0028
TYR 102 0.0020
ASP 103 0.0022
GLY 104 0.0025
VAL 105 0.0018
VAL 106 0.0014
MET 107 0.0014
GLU 108 0.0010
TYR 109 0.0016
ASP 110 0.0009
LEU 111 0.0021
GLU 112 0.0036
LYS 113 0.0028
ARG 114 0.0027
THR 115 0.0012
PRO 116 0.0025
VAL 117 0.0023
PHE 118 0.0012
GLU 119 0.0009
ARG 120 0.0008
ASP 121 0.0020
GLU 122 0.0020
HIE 123 0.0020
GLY 124 0.0021
GLY 125 0.0027
ARG 126 0.0020
ARG 127 0.0014
VAL 128 0.0014
TRP 129 0.0010
SER 130 0.0007
VAL 131 0.0006
ASP 132 0.0008
TYR 133 0.0017
THR 134 0.0029
ARG 135 0.0040
HIE 136 0.0051
GLY 137 0.0055
GLY 138 0.0051
ALA 139 0.0039
SER 140 0.0043
THR 141 0.0033
VAL 142 0.0027
GLY 143 0.0022
ALA 144 0.0020
SER 145 0.0014
GLY 146 0.0011
SER 147 0.0010
ASP 148 0.0014
ASP 149 0.0027
GLY 150 0.0019
THR 151 0.0016
MET 152 0.0019
GLN 153 0.0029
VAL 154 0.0028
TRP 155 0.0025
ASP 156 0.0025
PRO 157 0.0035
ARG 158 0.0034
CYS 159 0.0047
PRO 160 0.0053
PRO 161 0.0039
GLU 162 0.0051
GLU 163 0.0043
SER 164 0.0035
VAL 165 0.0028
GLY 166 0.0027
VAL 167 0.0027
VAL 168 0.0026
ARG 169 0.0033
PRO 170 0.0028
ALA 171 0.0038
GLY 172 0.0053
ILE 173 0.0126
CYS 174 0.0089
ARG 175 0.0037
SER 176 0.0055
ALA 177 0.0019
VAL 178 0.0009
CYS 179 0.0005
CYS 180 0.0006
VAL 181 0.0012
GLU 182 0.0015
PHE 183 0.0017
ASP 184 0.0020
PRO 185 0.0034
SER 186 0.0040
GLY 187 0.0031
GLY 188 0.0033
PRO 189 0.0014
ALA 190 0.0013
VAL 191 0.0014
ALA 192 0.0014
VAL 193 0.0010
GLY 194 0.0007
CYS 195 0.0013
ALA 196 0.0019
ASP 197 0.0026
ARG 198 0.0021
LYS 199 0.0018
GLY 200 0.0008
TYR 201 0.0013
VAL 202 0.0009
TYR 203 0.0013
ASP 204 0.0016
ILE 205 0.0027
ARG 206 0.0031
LYS 207 0.0041
LEU 208 0.0041
VAL 209 0.0053
ASP 210 0.0036
PRO 211 0.0019
ALA 212 0.0011
LEU 213 0.0006
THR 214 0.0004
LEU 215 0.0006
GLN 216 0.0013
GLY 217 0.0023
HIE 218 0.0019
THR 219 0.0025
LYS 220 0.0015
THR 221 0.0011
VAL 222 0.0011
SER 223 0.0009
TYR 224 0.0009
VAL 225 0.0009
ARG 226 0.0012
PHE 227 0.0013
LEU 228 0.0015
ASP 229 0.0025
GLY 230 0.0026
GLY 231 0.0023
THR 232 0.0019
VAL 233 0.0012
VAL 234 0.0014
THR 235 0.0012
ALA 236 0.0013
GLY 237 0.0014
THR 238 0.0016
ASP 239 0.0013
GLY 240 0.0017
CYS 241 0.0018
LEU 242 0.0019
LYS 243 0.0018
LEU 244 0.0020
TRP 245 0.0013
SER 246 0.0011
VAL 247 0.0011
GLU 248 0.0013
ASP 249 0.0033
GLY 250 0.0034
ARG 251 0.0037
VAL 252 0.0016
ILE 253 0.0024
ARG 254 0.0026
THR 255 0.0025
TYR 256 0.0029
GLU 257 0.0024
GLY 258 0.0025
HIE 259 0.0021
VAL 260 0.0025
ASN 261 0.0028
ASN 262 0.0030
ARG 263 0.0039
ASN 264 0.0043
PHE 265 0.0024
VAL 266 0.0021
GLY 267 0.0017
LEU 268 0.0013
SER 269 0.0019
VAL 270 0.0020
TRP 271 0.0023
ARG 272 0.0026
ASN 273 0.0034
GLY 274 0.0033
ALA 275 0.0031
LEU 276 0.0031
PHE 277 0.0020
GLY 278 0.0018
CYS 279 0.0018
GLY 280 0.0017
SER 281 0.0009
GLU 282 0.0015
ASN 283 0.0017
ASN 284 0.0013
ARG 285 0.0023
VAL 286 0.0024
PHE 287 0.0023
VAL 288 0.0023
TYR 289 0.0033
ASP 290 0.0034
ARG 291 0.0035
ARG 292 0.0035
TRP 293 0.0044
GLY 294 0.0042
LYS 295 0.0038
PRO 296 0.0038
VAL 297 0.0030
TRP 298 0.0026
VAL 299 0.0027
ASP 300 0.0030
GLY 301 0.0042
PHE 302 0.0044
GLU 303 0.0044
PRO 304 0.0036
VAL 305 0.0059
GLY 306 0.0064
MET 307 0.0055
ASN 308 0.0060
SER 309 0.0039
GLY 310 0.0042
SER 311 0.0050
ASP 312 0.0055
LYS 313 0.0045
ARG 314 0.0029
PHE 315 0.0019
VAL 316 0.0010
SER 317 0.0006
SER 318 0.0005
VAL 319 0.0004
CYS 320 0.0004
TRP 321 0.0015
ARG 322 0.0013
GLN 323 0.0017
SER 324 0.0015
GLY 325 0.0029
VAL 326 0.0028
ASP 327 0.0025
GLN 328 0.0022
CYS 329 0.0009
THR 330 0.0009
LEU 331 0.0009
VAL 332 0.0011
ALA 333 0.0013
GLY 334 0.0014
GLY 335 0.0015
SER 336 0.0020
ASP 337 0.0028
GLY 338 0.0026
VAL 339 0.0027
LEU 340 0.0026
GLN 341 0.0020
VAL 342 0.0019
TYR 343 0.0019
VAL 344 0.0017
GLY 345 0.0021
LYS 346 0.0023
ARG 347 0.0029
LEU 348 0.0029
MET 1 0.0087
ALA 2 0.0085
GLU 3 0.0074
ASP 4 0.0064
MET 5 0.0105
ALA 6 0.0131
ALA 7 0.0145
ASP 8 0.0113
GLU 9 0.0093
VAL 10 0.0101
THR 11 0.0144
ALA 12 0.0142
PRO 13 0.0091
PRO 14 0.0106
ARG 15 0.0106
LYS 16 0.0062
VAL 17 0.0045
LEU 18 0.0042
ILE 19 0.0051
ILE 20 0.0060
SER 21 0.0035
ALA 22 0.0032
GLY 23 0.0034
ALA 24 0.0032
SER 25 0.0012
HIE 26 0.0008
SER 27 0.0018
VAL 28 0.0019
ALA 29 0.0058
LEU 30 0.0052
LEU 31 0.0048
SER 32 0.0044
GLY 33 0.0064
ASP 34 0.0050
ILE 35 0.0062
VAL 36 0.0061
CYS 37 0.0055
SER 38 0.0054
TRP 39 0.0049
GLY 40 0.0048
ARG 41 0.0037
GLY 42 0.0040
GLU 43 0.0040
ASP 44 0.0047
GLY 45 0.0048
GLN 46 0.0048
LEU 47 0.0046
GLY 48 0.0057
HIE 49 0.0093
GLY 50 0.0110
ASP 51 0.0098
ALA 52 0.0109
GLH 53 0.0091
ASP 54 0.0088
ARG 55 0.0087
PRO 56 0.0084
SER 57 0.0092
PRO 58 0.0092
THR 59 0.0117
GLN 60 0.0129
LEU 61 0.0078
SER 62 0.0078
ALA 63 0.0051
LEU 64 0.0045
ASP 65 0.0067
GLY 66 0.0057
HIE 67 0.0035
GLN 68 0.0044
ILE 69 0.0006
VAL 70 0.0011
SER 71 0.0016
VAL 72 0.0021
THR 73 0.0041
CYS 74 0.0041
GLY 75 0.0036
ALA 76 0.0046
ASP 77 0.0056
HIE 78 0.0045
THR 79 0.0044
VAL 80 0.0036
ALA 81 0.0029
TYR 82 0.0028
SER 83 0.0025
GLN 84 0.0026
SER 85 0.0037
GLY 86 0.0036
MET 87 0.0044
GLU 88 0.0043
VAL 89 0.0034
TYR 90 0.0037
SER 91 0.0040
TRP 92 0.0043
GLY 93 0.0076
TRP 94 0.0074
GLY 95 0.0060
ASP 96 0.0100
PHE 97 0.0128
GLY 98 0.0086
ARG 99 0.0078
LEU 100 0.0045
GLY 101 0.0049
HIE 102 0.0041
GLY 103 0.0071
ASN 104 0.0095
SER 105 0.0103
SER 106 0.0071
ASP 107 0.0077
LEU 108 0.0073
PHE 109 0.0096
THR 110 0.0083
PRO 111 0.0069
LEU 112 0.0057
PRO 113 0.0034
ILE 114 0.0031
LYS 115 0.0026
ALA 116 0.0024
LEU 117 0.0049
HIE 118 0.0052
GLY 119 0.0050
ILE 120 0.0045
ARG 121 0.0062
ILE 122 0.0057
LYS 123 0.0043
GLN 124 0.0049
ILE 125 0.0060
ALA 126 0.0057
CYS 127 0.0043
GLY 128 0.0041
ASP 129 0.0089
SER 130 0.0078
HIE 131 0.0036
CYS 132 0.0034
LEU 133 0.0063
ALA 134 0.0061
VAL 135 0.0053
THR 136 0.0058
MET 137 0.0054
GLU 138 0.0086
GLY 139 0.0077
GLU 140 0.0099
VAL 141 0.0056
GLN 142 0.0042
SER 143 0.0032
TRP 144 0.0030
GLY 145 0.0083
ARG 146 0.0106
ASN 147 0.0081
GLN 148 0.0121
ASN 149 0.0037
GLY 150 0.0037
GLN 151 0.0043
LEU 152 0.0025
GLY 153 0.0071
LEU 154 0.0072
GLY 155 0.0105
ASP 156 0.0107
THR 157 0.0126
GLU 158 0.0179
ASP 159 0.0145
SER 160 0.0110
LEU 161 0.0095
VAL 162 0.0052
PRO 163 0.0018
GLN 164 0.0041
LYS 165 0.0092
ILE 166 0.0077
GLN 167 0.0106
ALA 168 0.0090
PHE 169 0.0156
GLU 170 0.0261
GLY 171 0.0287
ILE 172 0.0196
ARG 173 0.0132
ILE 174 0.0066
LYS 175 0.0035
MET 176 0.0039
VAL 177 0.0065
ALA 178 0.0070
ALA 179 0.0071
GLY 180 0.0077
ALA 181 0.0091
GLU 182 0.0087
HIE 183 0.0071
THR 184 0.0069
TRP 185 0.0077
ALA 186 0.0039
VAL 187 0.0037
THR 188 0.0064
GLU 189 0.0124
ASP 190 0.0167
GLY 191 0.0149
ASP 192 0.0106
LEU 193 0.0052
TYR 194 0.0027
GLY 195 0.0046
TRP 196 0.0069
GLY 197 0.0076
TRP 198 0.0097
GLY 199 0.0105
ARG 200 0.0129
TYR 201 0.0108
GLY 202 0.0076
ASN 203 0.0067
LEU 204 0.0060
GLY 205 0.0071
LEU 206 0.0055
GLY 207 0.0079
ASP 208 0.0080
ARG 209 0.0128
THR 210 0.0116
ASP 211 0.0110
ARG 212 0.0091
LEU 213 0.0068
VAL 214 0.0061
PRO 215 0.0055
GLU 216 0.0062
ARG 217 0.0025
VAL 218 0.0066
THR 219 0.0121
SER 220 0.0177
THR 221 0.0140
GLY 222 0.0199
GLY 223 0.0188
GLU 224 0.0158
LYS 225 0.0162
MET 226 0.0111
SER 227 0.0071
MET 228 0.0079
VAL 229 0.0110
ALA 230 0.0122
CYS 231 0.0099
GLY 232 0.0105
TRP 233 0.0131
ARG 234 0.0063
HIE 235 0.0048
THR 236 0.0111
ILE 237 0.0157
SER 238 0.0121
VAL 239 0.0108
SER 240 0.0096
TYR 241 0.0083
SER 242 0.0112
GLY 243 0.0095
ALA 244 0.0123
LEU 245 0.0146
TYR 246 0.0140
THR 247 0.0157
TYR 248 0.0152
GLY 249 0.0048
TRP 250 0.0111
SER 251 0.0143
LYS 252 0.0168
TYR 253 0.0029
GLY 254 0.0113
GLN 255 0.0122
LEU 256 0.0145
GLY 257 0.0252
HIE 258 0.0313
GLY 259 0.0367
ASP 260 0.0467
LEU 261 0.0538
GLU 262 0.0478
ASP 263 0.0289
HIE 264 0.0114
LEU 265 0.0072
ILE 266 0.0096
PRO 267 0.0146
HIE 268 0.0164
LYS 269 0.0191
LEU 270 0.0176
GLU 271 0.0175
ALA 272 0.0154
LEU 273 0.0116
SER 274 0.0166
ASN 275 0.0206
SER 276 0.0154
PHE 277 0.0107
ILE 278 0.0028
SER 279 0.0063
GLN 280 0.0102
ILE 281 0.0129
SER 282 0.0121
GLY 283 0.0112
GLY 284 0.0107
TRP 285 0.0065
ARG 286 0.0053
HIE 287 0.0079
THR 288 0.0117
MET 289 0.0100
ALA 290 0.0060
LEU 291 0.0046
THR 292 0.0070
SER 293 0.0216
ASP 294 0.0244
GLY 295 0.0210
LYS 296 0.0126
LEU 297 0.0055
TYR 298 0.0039
GLY 299 0.0095
TRP 300 0.0143
GLY 301 0.0098
TRP 302 0.0074
ASN 303 0.0070
LYS 304 0.0065
PHE 305 0.0030
GLY 306 0.0026
GLN 307 0.0025
VAL 308 0.0031
GLY 309 0.0026
VAL 310 0.0040
GLY 311 0.0052
ASN 312 0.0055
ASN 313 0.0056
LEU 314 0.0073
ASP 315 0.0087
GLN 316 0.0090
CYS 317 0.0121
SER 318 0.0135
PRO 319 0.0138
VAL 320 0.0103
GLN 321 0.0056
VAL 322 0.0060
ARG 323 0.0114
PHE 324 0.0158
PRO 325 0.0315
ASP 326 0.0371
ASP 327 0.0297
GLN 328 0.0227
LYS 329 0.0201
VAL 330 0.0155
VAL 331 0.0126
GLN 332 0.0110
VAL 333 0.0062
SER 334 0.0071
CYS 335 0.0067
GLY 336 0.0075
TRP 337 0.0027
ARG 338 0.0021
HIE 339 0.0018
THR 340 0.0020
LEU 341 0.0085
ALA 342 0.0088
VAL 343 0.0100
THR 344 0.0104
GLU 345 0.0125
ARG 346 0.0110
ASN 347 0.0111
ASN 348 0.0110
VAL 349 0.0094
PHE 350 0.0086
ALA 351 0.0078
TRP 352 0.0070
GLY 353 0.0033
ARG 354 0.0034
GLY 355 0.0034
THR 356 0.0035
ASN 357 0.0044
GLY 358 0.0041
GLN 359 0.0031
LEU 360 0.0032
GLY 361 0.0054
ILE 362 0.0061
GLY 363 0.0081
GLU 364 0.0101
SER 365 0.0062
VAL 366 0.0064
ASP 367 0.0061
ARG 368 0.0066
ASN 369 0.0055
PHE 370 0.0071
PRO 371 0.0090
LYS 372 0.0103
ILE 373 0.0073
ILE 374 0.0038
GLU 375 0.0020
ALA 376 0.0060
LEU 377 0.0047
SER 378 0.0029
VAL 379 0.0014
ASP 380 0.0031
GLY 381 0.0184
ALA 382 0.0279
SER 383 0.0372
GLY 384 0.0450
GLN 385 0.0280
HIE 386 0.0186
ILE 387 0.0188
GLU 388 0.0216
SER 389 0.0214
SER 390 0.0164
ASN 391 0.0156
ILE 392 0.0172
ASP 393 0.0120
PRO 394 0.0075
SER 395 0.0212
SER 396 0.0348
GLY 397 0.0261
LYS 398 0.0217
SER 399 0.0217
TRP 400 0.0172
VAL 401 0.0108
SER 402 0.0093
PRO 403 0.0064
ALA 404 0.0064
GLU 405 0.0067
ARG 406 0.0054
TYR 407 0.0052
ALA 408 0.0054
VAL 409 0.0049
VAL 410 0.0041
PRO 411 0.0034
ASP 412 0.0030
GLU 413 0.0055
THR 414 0.0072
GLY 415 0.0106
LEU 416 0.0130
THR 417 0.0100
ASP 418 0.0092
GLY 419 0.0088
SER 420 0.0089
SER 421 0.0095
LYS 422 0.0085
GLY 423 0.0078
ASN 424 0.0068
GLY 425 0.0111
GLY 426 0.0088
ASP 427 0.0054
ILE 428 0.0068
SER 429 0.0095
VAL 430 0.0090
PRO 431 0.0080
GLN 432 0.0063
THR 433 0.0040
ASP 434 0.0053
VAL 435 0.0029
LYS 436 0.0043
ARG 437 0.0034
VAL 438 0.0067
ARG 439 0.0104
ILE 440 0.0133

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 2610211515062892922

--- normal mode 73 ---

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 2610211515062892922