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 53 ---

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 = 0.0411
ALA 1 0.0088
ARG 2 0.0083
TYR 3 0.0073
GLU 4 0.0104
TRP 5 0.0061
ASP 6 0.0051
LEU 7 0.0060
SER 8 0.0073
LEU 9 0.0054
SER 10 0.0039
THR 11 0.0038
VAL 12 0.0047
VAL 13 0.0046
SER 14 0.0046
SER 15 0.0057
SER 16 0.0056
SER 17 0.0072
SER 18 0.0079
SER 19 0.0085
ALA 20 0.0090
SER 21 0.0066
ASP 22 0.0068
VAL 23 0.0069
ILE 24 0.0073
GLY 25 0.0079
ALA 26 0.0069
ILE 27 0.0054
GLU 28 0.0060
PHE 29 0.0075
ASP 30 0.0082
PRO 31 0.0097
THR 32 0.0092
ASP 33 0.0065
ASN 34 0.0062
ILE 35 0.0060
VAL 36 0.0057
ALA 37 0.0068
THR 38 0.0075
ALA 39 0.0078
GLY 40 0.0096
ILE 41 0.0102
SER 42 0.0095
ARG 43 0.0103
LYS 44 0.0096
ILE 45 0.0075
ARG 46 0.0062
PHE 47 0.0065
TYR 48 0.0064
GLY 49 0.0060
LEU 50 0.0044
PRO 51 0.0041
SER 52 0.0044
LEU 53 0.0035
LEU 54 0.0028
ARG 55 0.0036
ASN 56 0.0043
ASN 57 0.0068
ALA 58 0.0091
VAL 59 0.0135
SER 60 0.0144
GLY 61 0.0183
THR 62 0.0223
GLY 63 0.0188
VAL 64 0.0109
SER 65 0.0079
PHE 66 0.0060
VAL 67 0.0032
ASP 68 0.0015
GLN 69 0.0037
ALA 70 0.0023
THR 71 0.0008
ALA 72 0.0031
CYS 73 0.0052
GLU 74 0.0054
TYR 75 0.0046
TYR 76 0.0052
ILE 77 0.0064
CYS 78 0.0072
THR 79 0.0089
PRO 80 0.0097
ALA 81 0.0128
LYS 82 0.0117
LEU 83 0.0119
SER 84 0.0117
SER 85 0.0104
LEU 86 0.0088
ARG 87 0.0092
TRP 88 0.0092
ARG 89 0.0112
PRO 90 0.0124
GLY 91 0.0132
SER 92 0.0130
GLY 93 0.0193
GLY 94 0.0158
ARG 95 0.0136
VAL 96 0.0105
ILE 97 0.0088
GLY 98 0.0087
SER 99 0.0092
GLY 100 0.0106
ASP 101 0.0120
TYR 102 0.0116
ASP 103 0.0113
GLY 104 0.0103
VAL 105 0.0083
VAL 106 0.0079
MET 107 0.0070
GLU 108 0.0079
TYR 109 0.0055
ASP 110 0.0105
LEU 111 0.0124
GLU 112 0.0183
LYS 113 0.0201
ARG 114 0.0133
THR 115 0.0111
PRO 116 0.0075
VAL 117 0.0077
PHE 118 0.0062
GLU 119 0.0048
ARG 120 0.0052
ASP 121 0.0052
GLU 122 0.0023
HIE 123 0.0032
GLY 124 0.0062
GLY 125 0.0083
ARG 126 0.0077
ARG 127 0.0088
VAL 128 0.0083
TRP 129 0.0078
SER 130 0.0071
VAL 131 0.0060
ASP 132 0.0061
TYR 133 0.0066
THR 134 0.0056
ARG 135 0.0067
HIE 136 0.0076
GLY 137 0.0087
GLY 138 0.0102
ALA 139 0.0125
SER 140 0.0115
THR 141 0.0070
VAL 142 0.0047
GLY 143 0.0049
ALA 144 0.0048
SER 145 0.0041
GLY 146 0.0046
SER 147 0.0048
ASP 148 0.0058
ASP 149 0.0044
GLY 150 0.0022
THR 151 0.0040
MET 152 0.0030
GLN 153 0.0033
VAL 154 0.0016
TRP 155 0.0028
ASP 156 0.0052
PRO 157 0.0104
ARG 158 0.0138
CYS 159 0.0106
PRO 160 0.0094
PRO 161 0.0053
GLU 162 0.0040
GLU 163 0.0048
SER 164 0.0031
VAL 165 0.0020
GLY 166 0.0025
VAL 167 0.0035
VAL 168 0.0043
ARG 169 0.0055
PRO 170 0.0053
ALA 171 0.0064
GLY 172 0.0086
ILE 173 0.0181
CYS 174 0.0111
ARG 175 0.0042
SER 176 0.0056
ALA 177 0.0037
VAL 178 0.0027
CYS 179 0.0043
CYS 180 0.0039
VAL 181 0.0018
GLU 182 0.0017
PHE 183 0.0019
ASP 184 0.0019
PRO 185 0.0028
SER 186 0.0015
GLY 187 0.0015
GLY 188 0.0012
PRO 189 0.0021
ALA 190 0.0021
VAL 191 0.0022
ALA 192 0.0024
VAL 193 0.0029
GLY 194 0.0040
CYS 195 0.0046
ALA 196 0.0068
ASP 197 0.0080
ARG 198 0.0093
LYS 199 0.0056
GLY 200 0.0042
TYR 201 0.0043
VAL 202 0.0040
TYR 203 0.0042
ASP 204 0.0047
ILE 205 0.0035
ARG 206 0.0051
LYS 207 0.0061
LEU 208 0.0051
VAL 209 0.0091
ASP 210 0.0082
PRO 211 0.0065
ALA 212 0.0066
LEU 213 0.0053
THR 214 0.0048
LEU 215 0.0053
GLN 216 0.0065
GLY 217 0.0067
HIE 218 0.0083
THR 219 0.0105
LYS 220 0.0112
THR 221 0.0084
VAL 222 0.0074
SER 223 0.0086
TYR 224 0.0078
VAL 225 0.0052
ARG 226 0.0057
PHE 227 0.0057
LEU 228 0.0060
ASP 229 0.0079
GLY 230 0.0087
GLY 231 0.0079
THR 232 0.0071
VAL 233 0.0061
VAL 234 0.0064
THR 235 0.0070
ALA 236 0.0084
GLY 237 0.0104
THR 238 0.0116
ASP 239 0.0111
GLY 240 0.0121
CYS 241 0.0089
LEU 242 0.0081
LYS 243 0.0064
LEU 244 0.0059
TRP 245 0.0062
SER 246 0.0062
VAL 247 0.0072
GLU 248 0.0074
ASP 249 0.0079
GLY 250 0.0072
ARG 251 0.0060
VAL 252 0.0052
ILE 253 0.0041
ARG 254 0.0035
THR 255 0.0055
TYR 256 0.0067
GLU 257 0.0083
GLY 258 0.0091
HIE 259 0.0093
VAL 260 0.0099
ASN 261 0.0117
ASN 262 0.0106
ARG 263 0.0087
ASN 264 0.0084
PHE 265 0.0085
VAL 266 0.0088
GLY 267 0.0083
LEU 268 0.0076
SER 269 0.0069
VAL 270 0.0063
TRP 271 0.0069
ARG 272 0.0074
ASN 273 0.0078
GLY 274 0.0071
ALA 275 0.0067
LEU 276 0.0064
PHE 277 0.0061
GLY 278 0.0068
CYS 279 0.0075
GLY 280 0.0087
SER 281 0.0090
GLU 282 0.0083
ASN 283 0.0085
ASN 284 0.0083
ARG 285 0.0077
VAL 286 0.0071
PHE 287 0.0058
VAL 288 0.0051
TYR 289 0.0046
ASP 290 0.0043
ARG 291 0.0035
ARG 292 0.0042
TRP 293 0.0037
GLY 294 0.0048
LYS 295 0.0061
PRO 296 0.0044
VAL 297 0.0024
TRP 298 0.0033
VAL 299 0.0048
ASP 300 0.0061
GLY 301 0.0058
PHE 302 0.0058
GLU 303 0.0052
PRO 304 0.0048
VAL 305 0.0062
GLY 306 0.0068
MET 307 0.0070
ASN 308 0.0082
SER 309 0.0068
GLY 310 0.0054
SER 311 0.0043
ASP 312 0.0055
LYS 313 0.0058
ARG 314 0.0054
PHE 315 0.0060
VAL 316 0.0067
SER 317 0.0055
SER 318 0.0049
VAL 319 0.0046
CYS 320 0.0046
TRP 321 0.0059
ARG 322 0.0055
GLN 323 0.0060
SER 324 0.0056
GLY 325 0.0078
VAL 326 0.0076
ASP 327 0.0083
GLN 328 0.0077
CYS 329 0.0046
THR 330 0.0044
LEU 331 0.0042
VAL 332 0.0040
ALA 333 0.0055
GLY 334 0.0050
GLY 335 0.0049
SER 336 0.0050
ASP 337 0.0066
GLY 338 0.0055
VAL 339 0.0050
LEU 340 0.0044
GLN 341 0.0046
VAL 342 0.0043
TYR 343 0.0042
VAL 344 0.0041
GLY 345 0.0086
LYS 346 0.0101
ARG 347 0.0106
LEU 348 0.0082
MET 1 0.0188
ALA 2 0.0055
GLU 3 0.0130
ASP 4 0.0140
MET 5 0.0164
ALA 6 0.0129
ALA 7 0.0144
ASP 8 0.0184
GLU 9 0.0307
VAL 10 0.0162
THR 11 0.0292
ALA 12 0.0176
PRO 13 0.0118
PRO 14 0.0122
ARG 15 0.0116
LYS 16 0.0107
VAL 17 0.0066
LEU 18 0.0077
ILE 19 0.0087
ILE 20 0.0074
SER 21 0.0067
ALA 22 0.0057
GLY 23 0.0053
ALA 24 0.0056
SER 25 0.0063
HIE 26 0.0055
SER 27 0.0062
VAL 28 0.0068
ALA 29 0.0080
LEU 30 0.0090
LEU 31 0.0076
SER 32 0.0079
GLY 33 0.0083
ASP 34 0.0102
ILE 35 0.0083
VAL 36 0.0087
CYS 37 0.0056
SER 38 0.0055
TRP 39 0.0049
GLY 40 0.0056
ARG 41 0.0051
GLY 42 0.0043
GLU 43 0.0053
ASP 44 0.0054
GLY 45 0.0054
GLN 46 0.0061
LEU 47 0.0062
GLY 48 0.0059
HIE 49 0.0051
GLY 50 0.0051
ASP 51 0.0056
ALA 52 0.0065
GLH 53 0.0058
ASP 54 0.0049
ARG 55 0.0042
PRO 56 0.0039
SER 57 0.0040
PRO 58 0.0043
THR 59 0.0046
GLN 60 0.0054
LEU 61 0.0065
SER 62 0.0062
ALA 63 0.0068
LEU 64 0.0087
ASP 65 0.0087
GLY 66 0.0111
HIE 67 0.0115
GLN 68 0.0140
ILE 69 0.0120
VAL 70 0.0125
SER 71 0.0121
VAL 72 0.0113
THR 73 0.0096
CYS 74 0.0072
GLY 75 0.0069
ALA 76 0.0067
ASP 77 0.0061
HIE 78 0.0058
THR 79 0.0073
VAL 80 0.0087
ALA 81 0.0113
TYR 82 0.0111
SER 83 0.0113
GLN 84 0.0113
SER 85 0.0121
GLY 86 0.0117
MET 87 0.0108
GLU 88 0.0111
VAL 89 0.0100
TYR 90 0.0091
SER 91 0.0078
TRP 92 0.0069
GLY 93 0.0067
TRP 94 0.0059
GLY 95 0.0061
ASP 96 0.0068
PHE 97 0.0062
GLY 98 0.0058
ARG 99 0.0053
LEU 100 0.0064
GLY 101 0.0065
HIE 102 0.0089
GLY 103 0.0088
ASN 104 0.0096
SER 105 0.0078
SER 106 0.0081
ASP 107 0.0071
LEU 108 0.0083
PHE 109 0.0065
THR 110 0.0085
PRO 111 0.0094
LEU 112 0.0091
PRO 113 0.0106
ILE 114 0.0082
LYS 115 0.0092
ALA 116 0.0072
LEU 117 0.0070
HIE 118 0.0081
GLY 119 0.0076
ILE 120 0.0072
ARG 121 0.0068
ILE 122 0.0073
LYS 123 0.0080
GLN 124 0.0081
ILE 125 0.0078
ALA 126 0.0068
CYS 127 0.0052
GLY 128 0.0049
ASP 129 0.0034
SER 130 0.0030
HIE 131 0.0026
CYS 132 0.0030
LEU 133 0.0035
ALA 134 0.0049
VAL 135 0.0061
THR 136 0.0070
MET 137 0.0097
GLU 138 0.0095
GLY 139 0.0086
GLU 140 0.0073
VAL 141 0.0038
GLN 142 0.0029
SER 143 0.0025
TRP 144 0.0035
GLY 145 0.0056
ARG 146 0.0060
ASN 147 0.0063
GLN 148 0.0078
ASN 149 0.0072
GLY 150 0.0061
GLN 151 0.0044
LEU 152 0.0034
GLY 153 0.0032
LEU 154 0.0036
GLY 155 0.0053
ASP 156 0.0064
THR 157 0.0082
GLU 158 0.0085
ASP 159 0.0076
SER 160 0.0071
LEU 161 0.0067
VAL 162 0.0064
PRO 163 0.0046
GLN 164 0.0033
LYS 165 0.0032
ILE 166 0.0035
GLN 167 0.0058
ALA 168 0.0069
PHE 169 0.0119
GLU 170 0.0192
GLY 171 0.0201
ILE 172 0.0126
ARG 173 0.0092
ILE 174 0.0071
LYS 175 0.0070
MET 176 0.0059
VAL 177 0.0040
ALA 178 0.0027
ALA 179 0.0021
GLY 180 0.0030
ALA 181 0.0057
GLU 182 0.0055
HIE 183 0.0039
THR 184 0.0028
TRP 185 0.0032
ALA 186 0.0038
VAL 187 0.0039
THR 188 0.0053
GLU 189 0.0049
ASP 190 0.0052
GLY 191 0.0066
ASP 192 0.0084
LEU 193 0.0028
TYR 194 0.0030
GLY 195 0.0036
TRP 196 0.0037
GLY 197 0.0063
TRP 198 0.0076
GLY 199 0.0073
ARG 200 0.0088
TYR 201 0.0082
GLY 202 0.0069
ASN 203 0.0056
LEU 204 0.0050
GLY 205 0.0043
LEU 206 0.0046
GLY 207 0.0053
ASP 208 0.0066
ARG 209 0.0080
THR 210 0.0079
ASP 211 0.0077
ARG 212 0.0062
LEU 213 0.0042
VAL 214 0.0026
PRO 215 0.0015
GLU 216 0.0023
ARG 217 0.0096
VAL 218 0.0096
THR 219 0.0121
SER 220 0.0123
THR 221 0.0252
GLY 222 0.0300
GLY 223 0.0240
GLU 224 0.0187
LYS 225 0.0138
MET 226 0.0105
SER 227 0.0091
MET 228 0.0060
VAL 229 0.0044
ALA 230 0.0046
CYS 231 0.0050
GLY 232 0.0056
TRP 233 0.0078
ARG 234 0.0074
HIE 235 0.0057
THR 236 0.0046
ILE 237 0.0049
SER 238 0.0065
VAL 239 0.0074
SER 240 0.0099
TYR 241 0.0207
SER 242 0.0171
GLY 243 0.0129
ALA 244 0.0062
LEU 245 0.0035
TYR 246 0.0034
THR 247 0.0038
TYR 248 0.0060
GLY 249 0.0088
TRP 250 0.0092
SER 251 0.0077
LYS 252 0.0091
TYR 253 0.0067
GLY 254 0.0055
GLN 255 0.0045
LEU 256 0.0042
GLY 257 0.0033
HIE 258 0.0058
GLY 259 0.0084
ASP 260 0.0106
LEU 261 0.0105
GLU 262 0.0121
ASP 263 0.0116
HIE 264 0.0094
LEU 265 0.0078
ILE 266 0.0057
PRO 267 0.0040
HIE 268 0.0030
LYS 269 0.0017
LEU 270 0.0013
GLU 271 0.0044
ALA 272 0.0066
LEU 273 0.0057
SER 274 0.0075
ASN 275 0.0110
SER 276 0.0115
PHE 277 0.0109
ILE 278 0.0082
SER 279 0.0086
GLN 280 0.0065
ILE 281 0.0037
SER 282 0.0036
GLY 283 0.0037
GLY 284 0.0050
TRP 285 0.0050
ARG 286 0.0042
HIE 287 0.0028
THR 288 0.0023
MET 289 0.0024
ALA 290 0.0036
LEU 291 0.0042
THR 292 0.0054
SER 293 0.0081
ASP 294 0.0051
GLY 295 0.0046
LYS 296 0.0032
LEU 297 0.0023
TYR 298 0.0011
GLY 299 0.0016
TRP 300 0.0022
GLY 301 0.0048
TRP 302 0.0041
ASN 303 0.0034
LYS 304 0.0029
PHE 305 0.0023
GLY 306 0.0020
GLN 307 0.0019
VAL 308 0.0023
GLY 309 0.0037
VAL 310 0.0043
GLY 311 0.0039
ASN 312 0.0042
ASN 313 0.0040
LEU 314 0.0048
ASP 315 0.0051
GLN 316 0.0058
CYS 317 0.0047
SER 318 0.0030
PRO 319 0.0018
VAL 320 0.0021
GLN 321 0.0029
VAL 322 0.0039
ARG 323 0.0067
PHE 324 0.0090
PRO 325 0.0179
ASP 326 0.0217
ASP 327 0.0182
GLN 328 0.0164
LYS 329 0.0119
VAL 330 0.0079
VAL 331 0.0084
GLN 332 0.0057
VAL 333 0.0025
SER 334 0.0023
CYS 335 0.0020
GLY 336 0.0019
TRP 337 0.0010
ARG 338 0.0006
HIE 339 0.0011
THR 340 0.0009
LEU 341 0.0026
ALA 342 0.0028
VAL 343 0.0061
THR 344 0.0088
GLU 345 0.0158
ARG 346 0.0168
ASN 347 0.0140
ASN 348 0.0089
VAL 349 0.0042
PHE 350 0.0027
ALA 351 0.0011
TRP 352 0.0027
GLY 353 0.0019
ARG 354 0.0015
GLY 355 0.0028
THR 356 0.0041
ASN 357 0.0025
GLY 358 0.0026
GLN 359 0.0025
LEU 360 0.0028
GLY 361 0.0028
ILE 362 0.0032
GLY 363 0.0038
GLU 364 0.0037
SER 365 0.0055
VAL 366 0.0051
ASP 367 0.0035
ARG 368 0.0029
ASN 369 0.0032
PHE 370 0.0025
PRO 371 0.0025
LYS 372 0.0019
ILE 373 0.0056
ILE 374 0.0023
GLU 375 0.0048
ALA 376 0.0039
LEU 377 0.0065
SER 378 0.0084
VAL 379 0.0131
ASP 380 0.0129
GLY 381 0.0125
ALA 382 0.0111
SER 383 0.0171
GLY 384 0.0215
GLN 385 0.0174
HIE 386 0.0120
ILE 387 0.0123
GLU 388 0.0079
SER 389 0.0041
SER 390 0.0037
ASN 391 0.0040
ILE 392 0.0046
ASP 393 0.0131
PRO 394 0.0130
SER 395 0.0165
SER 396 0.0145
GLY 397 0.0092
LYS 398 0.0009
SER 399 0.0058
TRP 400 0.0145
VAL 401 0.0238
SER 402 0.0180
PRO 403 0.0133
ALA 404 0.0054
GLU 405 0.0082
ARG 406 0.0082
TYR 407 0.0043
ALA 408 0.0057
VAL 409 0.0080
VAL 410 0.0080
PRO 411 0.0077
ASP 412 0.0077
GLU 413 0.0215
THR 414 0.0215
GLY 415 0.0215
LEU 416 0.0276
THR 417 0.0119
ASP 418 0.0060
GLY 419 0.0058
SER 420 0.0155
SER 421 0.0207
LYS 422 0.0202
GLY 423 0.0227
ASN 424 0.0368
GLY 425 0.0411
GLY 426 0.0335
ASP 427 0.0261
ILE 428 0.0291
SER 429 0.0093
VAL 430 0.0066
PRO 431 0.0053
GLN 432 0.0044
THR 433 0.0067
ASP 434 0.0097
VAL 435 0.0119
LYS 436 0.0109
ARG 437 0.0077
VAL 438 0.0043
ARG 439 0.0045
ILE 440 0.0070

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 53 ---

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