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 2610211335402876251

--- normal mode 48 ---

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 = 0.0348
ALA 1 0.0179
ARG 2 0.0128
TYR 3 0.0105
GLU 4 0.0163
TRP 5 0.0108
ASP 6 0.0163
LEU 7 0.0189
SER 8 0.0270
LEU 9 0.0165
SER 10 0.0148
THR 11 0.0089
VAL 12 0.0063
VAL 13 0.0018
SER 14 0.0070
SER 15 0.0103
SER 16 0.0141
SER 17 0.0117
SER 18 0.0142
SER 19 0.0196
ALA 20 0.0200
SER 21 0.0132
ASP 22 0.0106
VAL 23 0.0111
ILE 24 0.0097
GLY 25 0.0092
ALA 26 0.0090
ILE 27 0.0079
GLU 28 0.0085
PHE 29 0.0102
ASP 30 0.0090
PRO 31 0.0102
THR 32 0.0103
ASP 33 0.0114
ASN 34 0.0091
ILE 35 0.0076
VAL 36 0.0078
ALA 37 0.0057
THR 38 0.0059
ALA 39 0.0068
GLY 40 0.0084
ILE 41 0.0096
SER 42 0.0083
ARG 43 0.0066
LYS 44 0.0056
ILE 45 0.0053
ARG 46 0.0034
PHE 47 0.0026
TYR 48 0.0030
GLY 49 0.0045
LEU 50 0.0092
PRO 51 0.0124
SER 52 0.0101
LEU 53 0.0095
LEU 54 0.0144
ARG 55 0.0163
ASN 56 0.0182
ASN 57 0.0167
ALA 58 0.0107
VAL 59 0.0189
SER 60 0.0244
GLY 61 0.0207
THR 62 0.0204
GLY 63 0.0174
VAL 64 0.0076
SER 65 0.0071
PHE 66 0.0061
VAL 67 0.0076
ASP 68 0.0113
GLN 69 0.0068
ALA 70 0.0100
THR 71 0.0105
ALA 72 0.0060
CYS 73 0.0016
GLU 74 0.0032
TYR 75 0.0015
TYR 76 0.0023
ILE 77 0.0040
CYS 78 0.0047
THR 79 0.0049
PRO 80 0.0053
ALA 81 0.0076
LYS 82 0.0055
LEU 83 0.0057
SER 84 0.0055
SER 85 0.0058
LEU 86 0.0054
ARG 87 0.0055
TRP 88 0.0052
ARG 89 0.0071
PRO 90 0.0075
GLY 91 0.0057
SER 92 0.0039
GLY 93 0.0054
GLY 94 0.0045
ARG 95 0.0023
VAL 96 0.0036
ILE 97 0.0044
GLY 98 0.0049
SER 99 0.0053
GLY 100 0.0059
ASP 101 0.0045
TYR 102 0.0034
ASP 103 0.0027
GLY 104 0.0031
VAL 105 0.0054
VAL 106 0.0060
MET 107 0.0060
GLU 108 0.0064
TYR 109 0.0054
ASP 110 0.0038
LEU 111 0.0028
GLU 112 0.0058
LYS 113 0.0091
ARG 114 0.0075
THR 115 0.0092
PRO 116 0.0092
VAL 117 0.0065
PHE 118 0.0070
GLU 119 0.0068
ARG 120 0.0074
ASP 121 0.0053
GLU 122 0.0053
HIE 123 0.0060
GLY 124 0.0054
GLY 125 0.0036
ARG 126 0.0042
ARG 127 0.0046
VAL 128 0.0054
TRP 129 0.0046
SER 130 0.0053
VAL 131 0.0058
ASP 132 0.0073
TYR 133 0.0076
THR 134 0.0088
ARG 135 0.0097
HIE 136 0.0104
GLY 137 0.0113
GLY 138 0.0098
ALA 139 0.0087
SER 140 0.0105
THR 141 0.0101
VAL 142 0.0093
GLY 143 0.0088
ALA 144 0.0082
SER 145 0.0068
GLY 146 0.0069
SER 147 0.0058
ASP 148 0.0065
ASP 149 0.0072
GLY 150 0.0071
THR 151 0.0061
MET 152 0.0066
GLN 153 0.0076
VAL 154 0.0084
TRP 155 0.0082
ASP 156 0.0089
PRO 157 0.0100
ARG 158 0.0108
CYS 159 0.0100
PRO 160 0.0083
PRO 161 0.0072
GLU 162 0.0063
GLU 163 0.0071
SER 164 0.0080
VAL 165 0.0071
GLY 166 0.0062
VAL 167 0.0063
VAL 168 0.0070
ARG 169 0.0065
PRO 170 0.0072
ALA 171 0.0080
GLY 172 0.0074
ILE 173 0.0124
CYS 174 0.0106
ARG 175 0.0080
SER 176 0.0084
ALA 177 0.0061
VAL 178 0.0057
CYS 179 0.0067
CYS 180 0.0066
VAL 181 0.0065
GLU 182 0.0071
PHE 183 0.0073
ASP 184 0.0076
PRO 185 0.0076
SER 186 0.0078
GLY 187 0.0074
GLY 188 0.0081
PRO 189 0.0076
ALA 190 0.0069
VAL 191 0.0069
ALA 192 0.0063
VAL 193 0.0055
GLY 194 0.0065
CYS 195 0.0062
ALA 196 0.0075
ASP 197 0.0064
ARG 198 0.0061
LYS 199 0.0044
GLY 200 0.0043
TYR 201 0.0049
VAL 202 0.0063
TYR 203 0.0060
ASP 204 0.0070
ILE 205 0.0074
ARG 206 0.0080
LYS 207 0.0057
LEU 208 0.0046
VAL 209 0.0041
ASP 210 0.0030
PRO 211 0.0037
ALA 212 0.0054
LEU 213 0.0075
THR 214 0.0045
LEU 215 0.0038
GLN 216 0.0036
GLY 217 0.0031
HIE 218 0.0040
THR 219 0.0053
LYS 220 0.0063
THR 221 0.0050
VAL 222 0.0043
SER 223 0.0045
TYR 224 0.0043
VAL 225 0.0050
ARG 226 0.0058
PHE 227 0.0063
LEU 228 0.0063
ASP 229 0.0129
GLY 230 0.0156
GLY 231 0.0141
THR 232 0.0110
VAL 233 0.0073
VAL 234 0.0056
THR 235 0.0041
ALA 236 0.0037
GLY 237 0.0059
THR 238 0.0063
ASP 239 0.0057
GLY 240 0.0064
CYS 241 0.0065
LEU 242 0.0051
LYS 243 0.0051
LEU 244 0.0054
TRP 245 0.0105
SER 246 0.0170
VAL 247 0.0191
GLU 248 0.0248
ASP 249 0.0255
GLY 250 0.0164
ARG 251 0.0175
VAL 252 0.0117
ILE 253 0.0078
ARG 254 0.0067
THR 255 0.0087
TYR 256 0.0092
GLU 257 0.0083
GLY 258 0.0072
HIE 259 0.0049
VAL 260 0.0042
ASN 261 0.0047
ASN 262 0.0048
ARG 263 0.0053
ASN 264 0.0057
PHE 265 0.0028
VAL 266 0.0019
GLY 267 0.0019
LEU 268 0.0019
SER 269 0.0068
VAL 270 0.0046
TRP 271 0.0038
ARG 272 0.0024
ASN 273 0.0035
GLY 274 0.0030
ALA 275 0.0025
LEU 276 0.0042
PHE 277 0.0041
GLY 278 0.0039
CYS 279 0.0044
GLY 280 0.0050
SER 281 0.0045
GLU 282 0.0041
ASN 283 0.0047
ASN 284 0.0062
ARG 285 0.0063
VAL 286 0.0068
PHE 287 0.0060
VAL 288 0.0059
TYR 289 0.0048
ASP 290 0.0069
ARG 291 0.0061
ARG 292 0.0117
TRP 293 0.0144
GLY 294 0.0153
LYS 295 0.0149
PRO 296 0.0092
VAL 297 0.0033
TRP 298 0.0052
VAL 299 0.0097
ASP 300 0.0133
GLY 301 0.0091
PHE 302 0.0065
GLU 303 0.0075
PRO 304 0.0096
VAL 305 0.0119
GLY 306 0.0175
MET 307 0.0177
ASN 308 0.0222
SER 309 0.0152
GLY 310 0.0160
SER 311 0.0177
ASP 312 0.0175
LYS 313 0.0120
ARG 314 0.0093
PHE 315 0.0088
VAL 316 0.0078
SER 317 0.0080
SER 318 0.0075
VAL 319 0.0076
CYS 320 0.0095
TRP 321 0.0101
ARG 322 0.0101
GLN 323 0.0086
SER 324 0.0088
GLY 325 0.0077
VAL 326 0.0147
ASP 327 0.0197
GLN 328 0.0152
CYS 329 0.0114
THR 330 0.0118
LEU 331 0.0119
VAL 332 0.0125
ALA 333 0.0087
GLY 334 0.0073
GLY 335 0.0094
SER 336 0.0117
ASP 337 0.0125
GLY 338 0.0102
VAL 339 0.0070
LEU 340 0.0059
GLN 341 0.0114
VAL 342 0.0124
TYR 343 0.0142
VAL 344 0.0151
GLY 345 0.0280
LYS 346 0.0294
ARG 347 0.0278
LEU 348 0.0252
MET 1 0.0212
ALA 2 0.0073
GLU 3 0.0150
ASP 4 0.0120
MET 5 0.0213
ALA 6 0.0348
ALA 7 0.0062
ASP 8 0.0326
GLU 9 0.0209
VAL 10 0.0128
THR 11 0.0198
ALA 12 0.0132
PRO 13 0.0086
PRO 14 0.0080
ARG 15 0.0061
LYS 16 0.0078
VAL 17 0.0042
LEU 18 0.0057
ILE 19 0.0059
ILE 20 0.0054
SER 21 0.0042
ALA 22 0.0048
GLY 23 0.0058
ALA 24 0.0067
SER 25 0.0071
HIE 26 0.0058
SER 27 0.0046
VAL 28 0.0037
ALA 29 0.0042
LEU 30 0.0046
LEU 31 0.0048
SER 32 0.0071
GLY 33 0.0089
ASP 34 0.0067
ILE 35 0.0041
VAL 36 0.0027
CYS 37 0.0022
SER 38 0.0042
TRP 39 0.0055
GLY 40 0.0074
ARG 41 0.0081
GLY 42 0.0076
GLU 43 0.0088
ASP 44 0.0083
GLY 45 0.0064
GLN 46 0.0063
LEU 47 0.0058
GLY 48 0.0052
HIE 49 0.0061
GLY 50 0.0060
ASP 51 0.0079
ALA 52 0.0096
GLH 53 0.0108
ASP 54 0.0093
ARG 55 0.0081
PRO 56 0.0066
SER 57 0.0073
PRO 58 0.0040
THR 59 0.0042
GLN 60 0.0016
LEU 61 0.0024
SER 62 0.0023
ALA 63 0.0022
LEU 64 0.0031
ASP 65 0.0044
GLY 66 0.0072
HIE 67 0.0070
GLN 68 0.0074
ILE 69 0.0051
VAL 70 0.0053
SER 71 0.0049
VAL 72 0.0044
THR 73 0.0040
CYS 74 0.0045
GLY 75 0.0054
ALA 76 0.0062
ASP 77 0.0058
HIE 78 0.0046
THR 79 0.0040
VAL 80 0.0036
ALA 81 0.0044
TYR 82 0.0055
SER 83 0.0062
GLN 84 0.0077
SER 85 0.0085
GLY 86 0.0087
MET 87 0.0086
GLU 88 0.0079
VAL 89 0.0051
TYR 90 0.0044
SER 91 0.0042
TRP 92 0.0039
GLY 93 0.0044
TRP 94 0.0034
GLY 95 0.0029
ASP 96 0.0028
PHE 97 0.0017
GLY 98 0.0009
ARG 99 0.0012
LEU 100 0.0018
GLY 101 0.0027
HIE 102 0.0038
GLY 103 0.0044
ASN 104 0.0056
SER 105 0.0033
SER 106 0.0033
ASP 107 0.0037
LEU 108 0.0044
PHE 109 0.0044
THR 110 0.0035
PRO 111 0.0038
LEU 112 0.0050
PRO 113 0.0052
ILE 114 0.0046
LYS 115 0.0054
ALA 116 0.0044
LEU 117 0.0054
HIE 118 0.0063
GLY 119 0.0061
ILE 120 0.0044
ARG 121 0.0045
ILE 122 0.0033
LYS 123 0.0019
GLN 124 0.0020
ILE 125 0.0019
ALA 126 0.0022
CYS 127 0.0021
GLY 128 0.0024
ASP 129 0.0024
SER 130 0.0018
HIE 131 0.0010
CYS 132 0.0011
LEU 133 0.0020
ALA 134 0.0025
VAL 135 0.0029
THR 136 0.0035
MET 137 0.0036
GLU 138 0.0053
GLY 139 0.0050
GLU 140 0.0060
VAL 141 0.0035
GLN 142 0.0035
SER 143 0.0035
TRP 144 0.0035
GLY 145 0.0031
ARG 146 0.0035
ASN 147 0.0042
GLN 148 0.0058
ASN 149 0.0037
GLY 150 0.0027
GLN 151 0.0027
LEU 152 0.0038
GLY 153 0.0045
LEU 154 0.0065
GLY 155 0.0070
ASP 156 0.0072
THR 157 0.0067
GLU 158 0.0077
ASP 159 0.0060
SER 160 0.0057
LEU 161 0.0044
VAL 162 0.0037
PRO 163 0.0034
GLN 164 0.0038
LYS 165 0.0077
ILE 166 0.0070
GLN 167 0.0088
ALA 168 0.0083
PHE 169 0.0088
GLU 170 0.0114
GLY 171 0.0120
ILE 172 0.0093
ARG 173 0.0055
ILE 174 0.0047
LYS 175 0.0039
MET 176 0.0035
VAL 177 0.0026
ALA 178 0.0030
ALA 179 0.0036
GLY 180 0.0047
ALA 181 0.0068
GLU 182 0.0061
HIE 183 0.0044
THR 184 0.0035
TRP 185 0.0033
ALA 186 0.0033
VAL 187 0.0032
THR 188 0.0045
GLU 189 0.0050
ASP 190 0.0048
GLY 191 0.0040
ASP 192 0.0036
LEU 193 0.0026
TYR 194 0.0026
GLY 195 0.0026
TRP 196 0.0027
GLY 197 0.0039
TRP 198 0.0063
GLY 199 0.0069
ARG 200 0.0099
TYR 201 0.0100
GLY 202 0.0084
ASN 203 0.0065
LEU 204 0.0046
GLY 205 0.0042
LEU 206 0.0049
GLY 207 0.0066
ASP 208 0.0082
ARG 209 0.0097
THR 210 0.0074
ASP 211 0.0063
ARG 212 0.0029
LEU 213 0.0034
VAL 214 0.0043
PRO 215 0.0040
GLU 216 0.0044
ARG 217 0.0036
VAL 218 0.0034
THR 219 0.0048
SER 220 0.0043
THR 221 0.0049
GLY 222 0.0058
GLY 223 0.0049
GLU 224 0.0037
LYS 225 0.0025
MET 226 0.0030
SER 227 0.0041
MET 228 0.0045
VAL 229 0.0036
ALA 230 0.0049
CYS 231 0.0055
GLY 232 0.0067
TRP 233 0.0082
ARG 234 0.0076
HIE 235 0.0061
THR 236 0.0050
ILE 237 0.0047
SER 238 0.0045
VAL 239 0.0047
SER 240 0.0045
TYR 241 0.0071
SER 242 0.0070
GLY 243 0.0074
ALA 244 0.0071
LEU 245 0.0051
TYR 246 0.0050
THR 247 0.0049
TYR 248 0.0051
GLY 249 0.0078
TRP 250 0.0069
SER 251 0.0046
LYS 252 0.0050
TYR 253 0.0035
GLY 254 0.0035
GLN 255 0.0037
LEU 256 0.0042
GLY 257 0.0045
HIE 258 0.0060
GLY 259 0.0066
ASP 260 0.0064
LEU 261 0.0038
GLU 262 0.0059
ASP 263 0.0072
HIE 264 0.0076
LEU 265 0.0059
ILE 266 0.0050
PRO 267 0.0046
HIE 268 0.0048
LYS 269 0.0078
LEU 270 0.0068
GLU 271 0.0087
ALA 272 0.0084
LEU 273 0.0077
SER 274 0.0086
ASN 275 0.0106
SER 276 0.0082
PHE 277 0.0075
ILE 278 0.0056
SER 279 0.0044
GLN 280 0.0029
ILE 281 0.0036
SER 282 0.0040
GLY 283 0.0042
GLY 284 0.0048
TRP 285 0.0050
ARG 286 0.0033
HIE 287 0.0025
THR 288 0.0026
MET 289 0.0017
ALA 290 0.0018
LEU 291 0.0019
THR 292 0.0031
SER 293 0.0034
ASP 294 0.0038
GLY 295 0.0027
LYS 296 0.0050
LEU 297 0.0030
TYR 298 0.0035
GLY 299 0.0031
TRP 300 0.0033
GLY 301 0.0020
TRP 302 0.0017
ASN 303 0.0019
LYS 304 0.0022
PHE 305 0.0017
GLY 306 0.0022
GLN 307 0.0021
VAL 308 0.0024
GLY 309 0.0034
VAL 310 0.0035
GLY 311 0.0033
ASN 312 0.0027
ASN 313 0.0016
LEU 314 0.0018
ASP 315 0.0025
GLN 316 0.0030
CYS 317 0.0047
SER 318 0.0047
PRO 319 0.0040
VAL 320 0.0045
GLN 321 0.0054
VAL 322 0.0054
ARG 323 0.0068
PHE 324 0.0072
PRO 325 0.0085
ASP 326 0.0095
ASP 327 0.0086
GLN 328 0.0077
LYS 329 0.0048
VAL 330 0.0044
VAL 331 0.0038
GLN 332 0.0039
VAL 333 0.0025
SER 334 0.0027
CYS 335 0.0025
GLY 336 0.0033
TRP 337 0.0033
ARG 338 0.0022
HIE 339 0.0024
THR 340 0.0024
LEU 341 0.0036
ALA 342 0.0039
VAL 343 0.0045
THR 344 0.0056
GLU 345 0.0073
ARG 346 0.0074
ASN 347 0.0069
ASN 348 0.0065
VAL 349 0.0040
PHE 350 0.0039
ALA 351 0.0037
TRP 352 0.0036
GLY 353 0.0018
ARG 354 0.0008
GLY 355 0.0013
THR 356 0.0003
ASN 357 0.0051
GLY 358 0.0045
GLN 359 0.0044
LEU 360 0.0034
GLY 361 0.0044
ILE 362 0.0040
GLY 363 0.0049
GLU 364 0.0034
SER 365 0.0024
VAL 366 0.0024
ASP 367 0.0013
ARG 368 0.0019
ASN 369 0.0027
PHE 370 0.0035
PRO 371 0.0040
LYS 372 0.0041
ILE 373 0.0033
ILE 374 0.0032
GLU 375 0.0042
ALA 376 0.0045
LEU 377 0.0041
SER 378 0.0049
VAL 379 0.0068
ASP 380 0.0059
GLY 381 0.0056
ALA 382 0.0072
SER 383 0.0108
GLY 384 0.0120
GLN 385 0.0144
HIE 386 0.0094
ILE 387 0.0141
GLU 388 0.0101
SER 389 0.0072
SER 390 0.0079
ASN 391 0.0098
ILE 392 0.0122
ASP 393 0.0110
PRO 394 0.0143
SER 395 0.0149
SER 396 0.0187
GLY 397 0.0143
LYS 398 0.0122
SER 399 0.0220
TRP 400 0.0322
VAL 401 0.0346
SER 402 0.0275
PRO 403 0.0205
ALA 404 0.0125
GLU 405 0.0136
ARG 406 0.0137
TYR 407 0.0073
ALA 408 0.0078
VAL 409 0.0079
VAL 410 0.0077
PRO 411 0.0073
ASP 412 0.0076
GLU 413 0.0098
THR 414 0.0139
GLY 415 0.0132
LEU 416 0.0137
THR 417 0.0047
ASP 418 0.0075
GLY 419 0.0073
SER 420 0.0092
SER 421 0.0081
LYS 422 0.0025
GLY 423 0.0057
ASN 424 0.0084
GLY 425 0.0162
GLY 426 0.0117
ASP 427 0.0092
ILE 428 0.0110
SER 429 0.0088
VAL 430 0.0058
PRO 431 0.0046
GLN 432 0.0029
THR 433 0.0046
ASP 434 0.0087
VAL 435 0.0107
LYS 436 0.0081
ARG 437 0.0052
VAL 438 0.0065
ARG 439 0.0028
ILE 440 0.0063

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 2610211335402876251

--- normal mode 48 ---

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 2610211335402876251