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 55 ---

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 = 0.0525
ALA 1 0.0106
ARG 2 0.0080
TYR 3 0.0033
GLU 4 0.0025
TRP 5 0.0045
ASP 6 0.0046
LEU 7 0.0041
SER 8 0.0044
LEU 9 0.0121
SER 10 0.0122
THR 11 0.0105
VAL 12 0.0088
VAL 13 0.0077
SER 14 0.0096
SER 15 0.0100
SER 16 0.0114
SER 17 0.0128
SER 18 0.0136
SER 19 0.0162
ALA 20 0.0153
SER 21 0.0075
ASP 22 0.0061
VAL 23 0.0063
ILE 24 0.0053
GLY 25 0.0056
ALA 26 0.0044
ILE 27 0.0029
GLU 28 0.0038
PHE 29 0.0060
ASP 30 0.0092
PRO 31 0.0150
THR 32 0.0176
ASP 33 0.0136
ASN 34 0.0130
ILE 35 0.0090
VAL 36 0.0042
ALA 37 0.0012
THR 38 0.0017
ALA 39 0.0033
GLY 40 0.0055
ILE 41 0.0063
SER 42 0.0071
ARG 43 0.0074
LYS 44 0.0061
ILE 45 0.0037
ARG 46 0.0036
PHE 47 0.0034
TYR 48 0.0048
GLY 49 0.0117
LEU 50 0.0067
PRO 51 0.0083
SER 52 0.0115
LEU 53 0.0082
LEU 54 0.0076
ARG 55 0.0156
ASN 56 0.0228
ASN 57 0.0245
ALA 58 0.0167
VAL 59 0.0312
SER 60 0.0403
GLY 61 0.0485
THR 62 0.0525
GLY 63 0.0380
VAL 64 0.0087
SER 65 0.0139
PHE 66 0.0109
VAL 67 0.0096
ASP 68 0.0094
GLN 69 0.0100
ALA 70 0.0113
THR 71 0.0110
ALA 72 0.0080
CYS 73 0.0102
GLU 74 0.0102
TYR 75 0.0077
TYR 76 0.0072
ILE 77 0.0066
CYS 78 0.0082
THR 79 0.0086
PRO 80 0.0103
ALA 81 0.0065
LYS 82 0.0054
LEU 83 0.0047
SER 84 0.0038
SER 85 0.0038
LEU 86 0.0028
ARG 87 0.0035
TRP 88 0.0037
ARG 89 0.0073
PRO 90 0.0087
GLY 91 0.0092
SER 92 0.0078
GLY 93 0.0076
GLY 94 0.0062
ARG 95 0.0026
VAL 96 0.0042
ILE 97 0.0028
GLY 98 0.0040
SER 99 0.0037
GLY 100 0.0047
ASP 101 0.0044
TYR 102 0.0032
ASP 103 0.0034
GLY 104 0.0037
VAL 105 0.0042
VAL 106 0.0044
MET 107 0.0054
GLU 108 0.0061
TYR 109 0.0066
ASP 110 0.0051
LEU 111 0.0035
GLU 112 0.0050
LYS 113 0.0089
ARG 114 0.0099
THR 115 0.0118
PRO 116 0.0119
VAL 117 0.0094
PHE 118 0.0072
GLU 119 0.0044
ARG 120 0.0044
ASP 121 0.0037
GLU 122 0.0046
HIE 123 0.0048
GLY 124 0.0045
GLY 125 0.0025
ARG 126 0.0025
ARG 127 0.0010
VAL 128 0.0026
TRP 129 0.0014
SER 130 0.0010
VAL 131 0.0020
ASP 132 0.0029
TYR 133 0.0048
THR 134 0.0057
ARG 135 0.0061
HIE 136 0.0075
GLY 137 0.0092
GLY 138 0.0095
ALA 139 0.0096
SER 140 0.0091
THR 141 0.0055
VAL 142 0.0035
GLY 143 0.0038
ALA 144 0.0027
SER 145 0.0033
GLY 146 0.0033
SER 147 0.0024
ASP 148 0.0029
ASP 149 0.0041
GLY 150 0.0046
THR 151 0.0046
MET 152 0.0047
GLN 153 0.0026
VAL 154 0.0024
TRP 155 0.0031
ASP 156 0.0034
PRO 157 0.0101
ARG 158 0.0122
CYS 159 0.0156
PRO 160 0.0212
PRO 161 0.0137
GLU 162 0.0118
GLU 163 0.0098
SER 164 0.0051
VAL 165 0.0039
GLY 166 0.0032
VAL 167 0.0033
VAL 168 0.0036
ARG 169 0.0106
PRO 170 0.0101
ALA 171 0.0098
GLY 172 0.0140
ILE 173 0.0256
CYS 174 0.0198
ARG 175 0.0145
SER 176 0.0085
ALA 177 0.0030
VAL 178 0.0032
CYS 179 0.0028
CYS 180 0.0036
VAL 181 0.0010
GLU 182 0.0010
PHE 183 0.0022
ASP 184 0.0032
PRO 185 0.0053
SER 186 0.0063
GLY 187 0.0067
GLY 188 0.0057
PRO 189 0.0043
ALA 190 0.0030
VAL 191 0.0016
ALA 192 0.0007
VAL 193 0.0029
GLY 194 0.0031
CYS 195 0.0033
ALA 196 0.0037
ASP 197 0.0040
ARG 198 0.0042
LYS 199 0.0037
GLY 200 0.0035
TYR 201 0.0018
VAL 202 0.0017
TYR 203 0.0018
ASP 204 0.0029
ILE 205 0.0047
ARG 206 0.0081
LYS 207 0.0076
LEU 208 0.0045
VAL 209 0.0069
ASP 210 0.0051
PRO 211 0.0025
ALA 212 0.0033
LEU 213 0.0041
THR 214 0.0030
LEU 215 0.0030
GLN 216 0.0031
GLY 217 0.0048
HIE 218 0.0053
THR 219 0.0058
LYS 220 0.0059
THR 221 0.0049
VAL 222 0.0043
SER 223 0.0046
TYR 224 0.0042
VAL 225 0.0020
ARG 226 0.0020
PHE 227 0.0022
LEU 228 0.0030
ASP 229 0.0069
GLY 230 0.0081
GLY 231 0.0075
THR 232 0.0067
VAL 233 0.0036
VAL 234 0.0041
THR 235 0.0045
ALA 236 0.0060
GLY 237 0.0062
THR 238 0.0066
ASP 239 0.0065
GLY 240 0.0065
CYS 241 0.0094
LEU 242 0.0075
LYS 243 0.0062
LEU 244 0.0054
TRP 245 0.0070
SER 246 0.0080
VAL 247 0.0070
GLU 248 0.0099
ASP 249 0.0131
GLY 250 0.0061
ARG 251 0.0092
VAL 252 0.0100
ILE 253 0.0082
ARG 254 0.0089
THR 255 0.0099
TYR 256 0.0104
GLU 257 0.0056
GLY 258 0.0073
HIE 259 0.0066
VAL 260 0.0084
ASN 261 0.0066
ASN 262 0.0052
ARG 263 0.0049
ASN 264 0.0054
PHE 265 0.0050
VAL 266 0.0053
GLY 267 0.0054
LEU 268 0.0056
SER 269 0.0056
VAL 270 0.0059
TRP 271 0.0057
ARG 272 0.0062
ASN 273 0.0034
GLY 274 0.0036
ALA 275 0.0033
LEU 276 0.0038
PHE 277 0.0041
GLY 278 0.0047
CYS 279 0.0055
GLY 280 0.0065
SER 281 0.0062
GLU 282 0.0066
ASN 283 0.0070
ASN 284 0.0051
ARG 285 0.0045
VAL 286 0.0036
PHE 287 0.0046
VAL 288 0.0037
TYR 289 0.0042
ASP 290 0.0040
ARG 291 0.0039
ARG 292 0.0055
TRP 293 0.0076
GLY 294 0.0073
LYS 295 0.0086
PRO 296 0.0070
VAL 297 0.0017
TRP 298 0.0021
VAL 299 0.0032
ASP 300 0.0033
GLY 301 0.0051
PHE 302 0.0067
GLU 303 0.0082
PRO 304 0.0075
VAL 305 0.0084
GLY 306 0.0089
MET 307 0.0072
ASN 308 0.0088
SER 309 0.0069
GLY 310 0.0064
SER 311 0.0068
ASP 312 0.0078
LYS 313 0.0108
ARG 314 0.0081
PHE 315 0.0070
VAL 316 0.0052
SER 317 0.0059
SER 318 0.0051
VAL 319 0.0047
CYS 320 0.0045
TRP 321 0.0056
ARG 322 0.0057
GLN 323 0.0074
SER 324 0.0077
GLY 325 0.0078
VAL 326 0.0069
ASP 327 0.0052
GLN 328 0.0055
CYS 329 0.0032
THR 330 0.0026
LEU 331 0.0033
VAL 332 0.0029
ALA 333 0.0036
GLY 334 0.0039
GLY 335 0.0050
SER 336 0.0061
ASP 337 0.0085
GLY 338 0.0061
VAL 339 0.0067
LEU 340 0.0052
GLN 341 0.0046
VAL 342 0.0047
TYR 343 0.0052
VAL 344 0.0053
GLY 345 0.0042
LYS 346 0.0047
ARG 347 0.0053
LEU 348 0.0064
MET 1 0.0260
ALA 2 0.0272
GLU 3 0.0296
ASP 4 0.0281
MET 5 0.0391
ALA 6 0.0395
ALA 7 0.0382
ASP 8 0.0337
GLU 9 0.0191
VAL 10 0.0196
THR 11 0.0185
ALA 12 0.0215
PRO 13 0.0064
PRO 14 0.0064
ARG 15 0.0048
LYS 16 0.0053
VAL 17 0.0044
LEU 18 0.0047
ILE 19 0.0041
ILE 20 0.0033
SER 21 0.0032
ALA 22 0.0032
GLY 23 0.0038
ALA 24 0.0042
SER 25 0.0049
HIE 26 0.0048
SER 27 0.0046
VAL 28 0.0045
ALA 29 0.0021
LEU 30 0.0025
LEU 31 0.0032
SER 32 0.0039
GLY 33 0.0050
ASP 34 0.0043
ILE 35 0.0046
VAL 36 0.0044
CYS 37 0.0048
SER 38 0.0053
TRP 39 0.0058
GLY 40 0.0064
ARG 41 0.0059
GLY 42 0.0045
GLU 43 0.0040
ASP 44 0.0044
GLY 45 0.0045
GLN 46 0.0053
LEU 47 0.0051
GLY 48 0.0048
HIE 49 0.0037
GLY 50 0.0026
ASP 51 0.0032
ALA 52 0.0054
GLH 53 0.0054
ASP 54 0.0068
ARG 55 0.0075
PRO 56 0.0092
SER 57 0.0081
PRO 58 0.0068
THR 59 0.0074
GLN 60 0.0066
LEU 61 0.0066
SER 62 0.0069
ALA 63 0.0071
LEU 64 0.0075
ASP 65 0.0090
GLY 66 0.0102
HIE 67 0.0100
GLN 68 0.0097
ILE 69 0.0060
VAL 70 0.0045
SER 71 0.0030
VAL 72 0.0028
THR 73 0.0026
CYS 74 0.0025
GLY 75 0.0029
ALA 76 0.0027
ASP 77 0.0029
HIE 78 0.0029
THR 79 0.0030
VAL 80 0.0033
ALA 81 0.0050
TYR 82 0.0062
SER 83 0.0077
GLN 84 0.0083
SER 85 0.0109
GLY 86 0.0114
MET 87 0.0108
GLU 88 0.0106
VAL 89 0.0066
TYR 90 0.0059
SER 91 0.0050
TRP 92 0.0042
GLY 93 0.0034
TRP 94 0.0041
GLY 95 0.0045
ASP 96 0.0055
PHE 97 0.0066
GLY 98 0.0059
ARG 99 0.0048
LEU 100 0.0040
GLY 101 0.0049
HIE 102 0.0049
GLY 103 0.0060
ASN 104 0.0057
SER 105 0.0066
SER 106 0.0051
ASP 107 0.0044
LEU 108 0.0036
PHE 109 0.0043
THR 110 0.0042
PRO 111 0.0052
LEU 112 0.0054
PRO 113 0.0051
ILE 114 0.0048
LYS 115 0.0066
ALA 116 0.0069
LEU 117 0.0075
HIE 118 0.0099
GLY 119 0.0116
ILE 120 0.0088
ARG 121 0.0080
ILE 122 0.0063
LYS 123 0.0059
GLN 124 0.0059
ILE 125 0.0039
ALA 126 0.0039
CYS 127 0.0040
GLY 128 0.0048
ASP 129 0.0047
SER 130 0.0052
HIE 131 0.0050
CYS 132 0.0048
LEU 133 0.0044
ALA 134 0.0045
VAL 135 0.0048
THR 136 0.0064
MET 137 0.0070
GLU 138 0.0079
GLY 139 0.0069
GLU 140 0.0073
VAL 141 0.0025
GLN 142 0.0028
SER 143 0.0035
TRP 144 0.0039
GLY 145 0.0079
ARG 146 0.0079
ASN 147 0.0080
GLN 148 0.0086
ASN 149 0.0088
GLY 150 0.0086
GLN 151 0.0067
LEU 152 0.0069
GLY 153 0.0068
LEU 154 0.0088
GLY 155 0.0100
ASP 156 0.0112
THR 157 0.0095
GLU 158 0.0108
ASP 159 0.0093
SER 160 0.0090
LEU 161 0.0052
VAL 162 0.0051
PRO 163 0.0045
GLN 164 0.0046
LYS 165 0.0037
ILE 166 0.0034
GLN 167 0.0035
ALA 168 0.0031
PHE 169 0.0026
GLU 170 0.0033
GLY 171 0.0060
ILE 172 0.0053
ARG 173 0.0087
ILE 174 0.0073
LYS 175 0.0085
MET 176 0.0073
VAL 177 0.0051
ALA 178 0.0050
ALA 179 0.0050
GLY 180 0.0054
ALA 181 0.0066
GLU 182 0.0068
HIE 183 0.0056
THR 184 0.0050
TRP 185 0.0044
ALA 186 0.0052
VAL 187 0.0058
THR 188 0.0073
GLU 189 0.0105
ASP 190 0.0104
GLY 191 0.0085
ASP 192 0.0070
LEU 193 0.0010
TYR 194 0.0019
GLY 195 0.0040
TRP 196 0.0064
GLY 197 0.0099
TRP 198 0.0099
GLY 199 0.0097
ARG 200 0.0105
TYR 201 0.0083
GLY 202 0.0091
ASN 203 0.0067
LEU 204 0.0081
GLY 205 0.0084
LEU 206 0.0088
GLY 207 0.0111
ASP 208 0.0137
ARG 209 0.0142
THR 210 0.0158
ASP 211 0.0143
ARG 212 0.0150
LEU 213 0.0105
VAL 214 0.0098
PRO 215 0.0073
GLU 216 0.0071
ARG 217 0.0018
VAL 218 0.0009
THR 219 0.0025
SER 220 0.0040
THR 221 0.0032
GLY 222 0.0094
GLY 223 0.0105
GLU 224 0.0126
LYS 225 0.0112
MET 226 0.0082
SER 227 0.0088
MET 228 0.0065
VAL 229 0.0046
ALA 230 0.0043
CYS 231 0.0040
GLY 232 0.0041
TRP 233 0.0030
ARG 234 0.0036
HIE 235 0.0029
THR 236 0.0029
ILE 237 0.0029
SER 238 0.0045
VAL 239 0.0056
SER 240 0.0078
TYR 241 0.0102
SER 242 0.0105
GLY 243 0.0075
ALA 244 0.0098
LEU 245 0.0045
TYR 246 0.0030
THR 247 0.0021
TYR 248 0.0035
GLY 249 0.0072
TRP 250 0.0070
SER 251 0.0071
LYS 252 0.0076
TYR 253 0.0046
GLY 254 0.0043
GLN 255 0.0018
LEU 256 0.0017
GLY 257 0.0013
HIE 258 0.0031
GLY 259 0.0059
ASP 260 0.0083
LEU 261 0.0119
GLU 262 0.0122
ASP 263 0.0108
HIE 264 0.0105
LEU 265 0.0090
ILE 266 0.0075
PRO 267 0.0051
HIE 268 0.0043
LYS 269 0.0077
LEU 270 0.0058
GLU 271 0.0089
ALA 272 0.0088
LEU 273 0.0101
SER 274 0.0128
ASN 275 0.0155
SER 276 0.0119
PHE 277 0.0078
ILE 278 0.0055
SER 279 0.0031
GLN 280 0.0017
ILE 281 0.0021
SER 282 0.0014
GLY 283 0.0016
GLY 284 0.0019
TRP 285 0.0021
ARG 286 0.0024
HIE 287 0.0022
THR 288 0.0015
MET 289 0.0018
ALA 290 0.0035
LEU 291 0.0063
THR 292 0.0089
SER 293 0.0102
ASP 294 0.0142
GLY 295 0.0127
LYS 296 0.0119
LEU 297 0.0064
TYR 298 0.0052
GLY 299 0.0033
TRP 300 0.0025
GLY 301 0.0043
TRP 302 0.0045
ASN 303 0.0053
LYS 304 0.0055
PHE 305 0.0056
GLY 306 0.0049
GLN 307 0.0043
VAL 308 0.0034
GLY 309 0.0034
VAL 310 0.0039
GLY 311 0.0053
ASN 312 0.0053
ASN 313 0.0071
LEU 314 0.0065
ASP 315 0.0049
GLN 316 0.0046
CYS 317 0.0013
SER 318 0.0014
PRO 319 0.0026
VAL 320 0.0032
GLN 321 0.0054
VAL 322 0.0051
ARG 323 0.0068
PHE 324 0.0074
PRO 325 0.0103
ASP 326 0.0145
ASP 327 0.0148
GLN 328 0.0135
LYS 329 0.0132
VAL 330 0.0101
VAL 331 0.0104
GLN 332 0.0072
VAL 333 0.0038
SER 334 0.0031
CYS 335 0.0020
GLY 336 0.0038
TRP 337 0.0036
ARG 338 0.0039
HIE 339 0.0034
THR 340 0.0027
LEU 341 0.0010
ALA 342 0.0035
VAL 343 0.0062
THR 344 0.0083
GLU 345 0.0111
ARG 346 0.0102
ASN 347 0.0089
ASN 348 0.0078
VAL 349 0.0026
PHE 350 0.0014
ALA 351 0.0012
TRP 352 0.0012
GLY 353 0.0052
ARG 354 0.0057
GLY 355 0.0053
THR 356 0.0055
ASN 357 0.0070
GLY 358 0.0066
GLN 359 0.0060
LEU 360 0.0054
GLY 361 0.0060
ILE 362 0.0059
GLY 363 0.0065
GLU 364 0.0071
SER 365 0.0068
VAL 366 0.0061
ASP 367 0.0063
ARG 368 0.0054
ASN 369 0.0042
PHE 370 0.0030
PRO 371 0.0027
LYS 372 0.0035
ILE 373 0.0036
ILE 374 0.0039
GLU 375 0.0054
ALA 376 0.0063
LEU 377 0.0028
SER 378 0.0035
VAL 379 0.0058
ASP 380 0.0052
GLY 381 0.0054
ALA 382 0.0184
SER 383 0.0245
GLY 384 0.0325
GLN 385 0.0235
HIE 386 0.0197
ILE 387 0.0106
GLU 388 0.0114
SER 389 0.0124
SER 390 0.0052
ASN 391 0.0075
ILE 392 0.0168
ASP 393 0.0232
PRO 394 0.0182
SER 395 0.0200
SER 396 0.0321
GLY 397 0.0099
LYS 398 0.0060
SER 399 0.0065
TRP 400 0.0060
VAL 401 0.0049
SER 402 0.0033
PRO 403 0.0023
ALA 404 0.0021
GLU 405 0.0036
ARG 406 0.0025
TYR 407 0.0023
ALA 408 0.0038
VAL 409 0.0040
VAL 410 0.0041
PRO 411 0.0042
ASP 412 0.0040
GLU 413 0.0118
THR 414 0.0128
GLY 415 0.0128
LEU 416 0.0170
THR 417 0.0086
ASP 418 0.0094
GLY 419 0.0096
SER 420 0.0080
SER 421 0.0102
LYS 422 0.0100
GLY 423 0.0115
ASN 424 0.0117
GLY 425 0.0214
GLY 426 0.0194
ASP 427 0.0189
ILE 428 0.0221
SER 429 0.0088
VAL 430 0.0068
PRO 431 0.0066
GLN 432 0.0068
THR 433 0.0099
ASP 434 0.0070
VAL 435 0.0079
LYS 436 0.0088
ARG 437 0.0092
VAL 438 0.0092
ARG 439 0.0093
ILE 440 0.0139

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 55 ---

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