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 2610211541542902386

--- normal mode 90 ---

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 = 0.0376
ALA 1 0.0089
ARG 2 0.0065
TYR 3 0.0056
GLU 4 0.0045
TRP 5 0.0122
ASP 6 0.0108
LEU 7 0.0088
SER 8 0.0075
LEU 9 0.0111
SER 10 0.0104
THR 11 0.0099
VAL 12 0.0099
VAL 13 0.0023
SER 14 0.0048
SER 15 0.0063
SER 16 0.0096
SER 17 0.0064
SER 18 0.0046
SER 19 0.0060
ALA 20 0.0048
SER 21 0.0051
ASP 22 0.0050
VAL 23 0.0057
ILE 24 0.0058
GLY 25 0.0043
ALA 26 0.0033
ILE 27 0.0040
GLU 28 0.0052
PHE 29 0.0058
ASP 30 0.0108
PRO 31 0.0159
THR 32 0.0184
ASP 33 0.0069
ASN 34 0.0072
ILE 35 0.0085
VAL 36 0.0069
ALA 37 0.0061
THR 38 0.0045
ALA 39 0.0046
GLY 40 0.0063
ILE 41 0.0082
SER 42 0.0077
ARG 43 0.0110
LYS 44 0.0081
ILE 45 0.0035
ARG 46 0.0043
PHE 47 0.0063
TYR 48 0.0082
GLY 49 0.0047
LEU 50 0.0020
PRO 51 0.0051
SER 52 0.0078
LEU 53 0.0056
LEU 54 0.0076
ARG 55 0.0102
ASN 56 0.0101
ASN 57 0.0065
ALA 58 0.0124
VAL 59 0.0135
SER 60 0.0212
GLY 61 0.0355
THR 62 0.0349
GLY 63 0.0247
VAL 64 0.0179
SER 65 0.0146
PHE 66 0.0110
VAL 67 0.0069
ASP 68 0.0071
GLN 69 0.0069
ALA 70 0.0116
THR 71 0.0115
ALA 72 0.0074
CYS 73 0.0113
GLU 74 0.0130
TYR 75 0.0063
TYR 76 0.0012
ILE 77 0.0042
CYS 78 0.0090
THR 79 0.0130
PRO 80 0.0184
ALA 81 0.0122
LYS 82 0.0119
LEU 83 0.0110
SER 84 0.0112
SER 85 0.0038
LEU 86 0.0020
ARG 87 0.0037
TRP 88 0.0053
ARG 89 0.0077
PRO 90 0.0099
GLY 91 0.0094
SER 92 0.0084
GLY 93 0.0059
GLY 94 0.0108
ARG 95 0.0107
VAL 96 0.0039
ILE 97 0.0030
GLY 98 0.0036
SER 99 0.0046
GLY 100 0.0073
ASP 101 0.0108
TYR 102 0.0112
ASP 103 0.0106
GLY 104 0.0102
VAL 105 0.0070
VAL 106 0.0061
MET 107 0.0049
GLU 108 0.0039
TYR 109 0.0036
ASP 110 0.0059
LEU 111 0.0102
GLU 112 0.0152
LYS 113 0.0116
ARG 114 0.0135
THR 115 0.0058
PRO 116 0.0040
VAL 117 0.0016
PHE 118 0.0018
GLU 119 0.0037
ARG 120 0.0040
ASP 121 0.0028
GLU 122 0.0018
HIE 123 0.0026
GLY 124 0.0032
GLY 125 0.0061
ARG 126 0.0071
ARG 127 0.0079
VAL 128 0.0091
TRP 129 0.0081
SER 130 0.0048
VAL 131 0.0025
ASP 132 0.0039
TYR 133 0.0088
THR 134 0.0163
ARG 135 0.0202
HIE 136 0.0278
GLY 137 0.0195
GLY 138 0.0129
ALA 139 0.0075
SER 140 0.0097
THR 141 0.0076
VAL 142 0.0081
GLY 143 0.0071
ALA 144 0.0067
SER 145 0.0029
GLY 146 0.0068
SER 147 0.0094
ASP 148 0.0132
ASP 149 0.0164
GLY 150 0.0145
THR 151 0.0104
MET 152 0.0067
GLN 153 0.0054
VAL 154 0.0041
TRP 155 0.0035
ASP 156 0.0030
PRO 157 0.0045
ARG 158 0.0140
CYS 159 0.0151
PRO 160 0.0136
PRO 161 0.0056
GLU 162 0.0154
GLU 163 0.0145
SER 164 0.0070
VAL 165 0.0057
GLY 166 0.0056
VAL 167 0.0078
VAL 168 0.0104
ARG 169 0.0187
PRO 170 0.0197
ALA 171 0.0200
GLY 172 0.0199
ILE 173 0.0376
CYS 174 0.0233
ARG 175 0.0188
SER 176 0.0204
ALA 177 0.0133
VAL 178 0.0119
CYS 179 0.0118
CYS 180 0.0105
VAL 181 0.0041
GLU 182 0.0026
PHE 183 0.0081
ASP 184 0.0118
PRO 185 0.0211
SER 186 0.0281
GLY 187 0.0227
GLY 188 0.0237
PRO 189 0.0103
ALA 190 0.0070
VAL 191 0.0050
ALA 192 0.0022
VAL 193 0.0058
GLY 194 0.0075
CYS 195 0.0097
ALA 196 0.0122
ASP 197 0.0072
ARG 198 0.0048
LYS 199 0.0050
GLY 200 0.0077
TYR 201 0.0044
VAL 202 0.0040
TYR 203 0.0055
ASP 204 0.0075
ILE 205 0.0098
ARG 206 0.0145
LYS 207 0.0182
LEU 208 0.0197
VAL 209 0.0303
ASP 210 0.0226
PRO 211 0.0133
ALA 212 0.0151
LEU 213 0.0031
THR 214 0.0030
LEU 215 0.0044
GLN 216 0.0078
GLY 217 0.0153
HIE 218 0.0127
THR 219 0.0131
LYS 220 0.0107
THR 221 0.0091
VAL 222 0.0080
SER 223 0.0081
TYR 224 0.0071
VAL 225 0.0027
ARG 226 0.0022
PHE 227 0.0025
LEU 228 0.0026
ASP 229 0.0062
GLY 230 0.0058
GLY 231 0.0043
THR 232 0.0043
VAL 233 0.0043
VAL 234 0.0049
THR 235 0.0049
ALA 236 0.0057
GLY 237 0.0120
THR 238 0.0116
ASP 239 0.0128
GLY 240 0.0135
CYS 241 0.0112
LEU 242 0.0100
LYS 243 0.0103
LEU 244 0.0099
TRP 245 0.0054
SER 246 0.0049
VAL 247 0.0084
GLU 248 0.0111
ASP 249 0.0172
GLY 250 0.0106
ARG 251 0.0132
VAL 252 0.0141
ILE 253 0.0144
ARG 254 0.0150
THR 255 0.0154
TYR 256 0.0146
GLU 257 0.0076
GLY 258 0.0046
HIE 259 0.0044
VAL 260 0.0034
ASN 261 0.0074
ASN 262 0.0085
ARG 263 0.0084
ASN 264 0.0072
PHE 265 0.0037
VAL 266 0.0037
GLY 267 0.0029
LEU 268 0.0023
SER 269 0.0054
VAL 270 0.0061
TRP 271 0.0059
ARG 272 0.0066
ASN 273 0.0043
GLY 274 0.0049
ALA 275 0.0048
LEU 276 0.0035
PHE 277 0.0023
GLY 278 0.0016
CYS 279 0.0013
GLY 280 0.0022
SER 281 0.0052
GLU 282 0.0049
ASN 283 0.0045
ASN 284 0.0053
ARG 285 0.0027
VAL 286 0.0032
PHE 287 0.0035
VAL 288 0.0032
TYR 289 0.0055
ASP 290 0.0066
ARG 291 0.0077
ARG 292 0.0087
TRP 293 0.0103
GLY 294 0.0102
LYS 295 0.0089
PRO 296 0.0080
VAL 297 0.0037
TRP 298 0.0030
VAL 299 0.0037
ASP 300 0.0038
GLY 301 0.0047
PHE 302 0.0066
GLU 303 0.0148
PRO 304 0.0199
VAL 305 0.0315
GLY 306 0.0170
MET 307 0.0095
ASN 308 0.0173
SER 309 0.0103
GLY 310 0.0091
SER 311 0.0085
ASP 312 0.0083
LYS 313 0.0188
ARG 314 0.0129
PHE 315 0.0105
VAL 316 0.0068
SER 317 0.0063
SER 318 0.0058
VAL 319 0.0049
CYS 320 0.0056
TRP 321 0.0062
ARG 322 0.0069
GLN 323 0.0092
SER 324 0.0098
GLY 325 0.0113
VAL 326 0.0135
ASP 327 0.0134
GLN 328 0.0110
CYS 329 0.0106
THR 330 0.0079
LEU 331 0.0064
VAL 332 0.0041
ALA 333 0.0043
GLY 334 0.0047
GLY 335 0.0054
SER 336 0.0080
ASP 337 0.0071
GLY 338 0.0056
VAL 339 0.0037
LEU 340 0.0023
GLN 341 0.0021
VAL 342 0.0047
TYR 343 0.0071
VAL 344 0.0097
GLY 345 0.0197
LYS 346 0.0174
ARG 347 0.0170
LEU 348 0.0191
MET 1 0.0150
ALA 2 0.0179
GLU 3 0.0161
ASP 4 0.0063
MET 5 0.0076
ALA 6 0.0175
ALA 7 0.0227
ASP 8 0.0153
GLU 9 0.0069
VAL 10 0.0112
THR 11 0.0113
ALA 12 0.0166
PRO 13 0.0023
PRO 14 0.0027
ARG 15 0.0022
LYS 16 0.0028
VAL 17 0.0014
LEU 18 0.0014
ILE 19 0.0010
ILE 20 0.0013
SER 21 0.0016
ALA 22 0.0017
GLY 23 0.0018
ALA 24 0.0019
SER 25 0.0015
HIE 26 0.0014
SER 27 0.0016
VAL 28 0.0018
ALA 29 0.0014
LEU 30 0.0020
LEU 31 0.0023
SER 32 0.0035
GLY 33 0.0057
ASP 34 0.0049
ILE 35 0.0040
VAL 36 0.0030
CYS 37 0.0017
SER 38 0.0015
TRP 39 0.0021
GLY 40 0.0025
ARG 41 0.0030
GLY 42 0.0023
GLU 43 0.0043
ASP 44 0.0043
GLY 45 0.0034
GLN 46 0.0022
LEU 47 0.0014
GLY 48 0.0025
HIE 49 0.0006
GLY 50 0.0022
ASP 51 0.0034
ALA 52 0.0051
GLH 53 0.0056
ASP 54 0.0048
ARG 55 0.0046
PRO 56 0.0046
SER 57 0.0039
PRO 58 0.0031
THR 59 0.0032
GLN 60 0.0030
LEU 61 0.0024
SER 62 0.0032
ALA 63 0.0030
LEU 64 0.0045
ASP 65 0.0048
GLY 66 0.0059
HIE 67 0.0055
GLN 68 0.0058
ILE 69 0.0045
VAL 70 0.0055
SER 71 0.0055
VAL 72 0.0051
THR 73 0.0031
CYS 74 0.0030
GLY 75 0.0035
ALA 76 0.0035
ASP 77 0.0032
HIE 78 0.0035
THR 79 0.0037
VAL 80 0.0041
ALA 81 0.0050
TYR 82 0.0041
SER 83 0.0044
GLN 84 0.0068
SER 85 0.0092
GLY 86 0.0065
MET 87 0.0050
GLU 88 0.0018
VAL 89 0.0037
TYR 90 0.0038
SER 91 0.0043
TRP 92 0.0046
GLY 93 0.0048
TRP 94 0.0033
GLY 95 0.0039
ASP 96 0.0022
PHE 97 0.0020
GLY 98 0.0024
ARG 99 0.0031
LEU 100 0.0045
GLY 101 0.0047
HIE 102 0.0051
GLY 103 0.0037
ASN 104 0.0036
SER 105 0.0037
SER 106 0.0057
ASP 107 0.0058
LEU 108 0.0075
PHE 109 0.0041
THR 110 0.0049
PRO 111 0.0058
LEU 112 0.0075
PRO 113 0.0047
ILE 114 0.0048
LYS 115 0.0055
ALA 116 0.0064
LEU 117 0.0031
HIE 118 0.0043
GLY 119 0.0045
ILE 120 0.0020
ARG 121 0.0030
ILE 122 0.0022
LYS 123 0.0027
GLN 124 0.0030
ILE 125 0.0016
ALA 126 0.0012
CYS 127 0.0010
GLY 128 0.0012
ASP 129 0.0033
SER 130 0.0024
HIE 131 0.0027
CYS 132 0.0031
LEU 133 0.0012
ALA 134 0.0014
VAL 135 0.0015
THR 136 0.0019
MET 137 0.0032
GLU 138 0.0024
GLY 139 0.0024
GLU 140 0.0032
VAL 141 0.0021
GLN 142 0.0026
SER 143 0.0029
TRP 144 0.0035
GLY 145 0.0048
ARG 146 0.0052
ASN 147 0.0060
GLN 148 0.0066
ASN 149 0.0073
GLY 150 0.0056
GLN 151 0.0057
LEU 152 0.0042
GLY 153 0.0046
LEU 154 0.0049
GLY 155 0.0048
ASP 156 0.0051
THR 157 0.0068
GLU 158 0.0060
ASP 159 0.0054
SER 160 0.0054
LEU 161 0.0038
VAL 162 0.0040
PRO 163 0.0047
GLN 164 0.0051
LYS 165 0.0038
ILE 166 0.0029
GLN 167 0.0020
ALA 168 0.0016
PHE 169 0.0033
GLU 170 0.0038
GLY 171 0.0045
ILE 172 0.0043
ARG 173 0.0024
ILE 174 0.0029
LYS 175 0.0028
MET 176 0.0036
VAL 177 0.0019
ALA 178 0.0014
ALA 179 0.0012
GLY 180 0.0024
ALA 181 0.0064
GLU 182 0.0054
HIE 183 0.0037
THR 184 0.0031
TRP 185 0.0027
ALA 186 0.0023
VAL 187 0.0025
THR 188 0.0028
GLU 189 0.0032
ASP 190 0.0036
GLY 191 0.0035
ASP 192 0.0038
LEU 193 0.0035
TYR 194 0.0024
GLY 195 0.0019
TRP 196 0.0015
GLY 197 0.0060
TRP 198 0.0066
GLY 199 0.0036
ARG 200 0.0053
TYR 201 0.0046
GLY 202 0.0043
ASN 203 0.0056
LEU 204 0.0039
GLY 205 0.0035
LEU 206 0.0053
GLY 207 0.0056
ASP 208 0.0036
ARG 209 0.0014
THR 210 0.0040
ASP 211 0.0063
ARG 212 0.0059
LEU 213 0.0046
VAL 214 0.0022
PRO 215 0.0022
GLU 216 0.0017
ARG 217 0.0042
VAL 218 0.0045
THR 219 0.0046
SER 220 0.0052
THR 221 0.0058
GLY 222 0.0070
GLY 223 0.0055
GLU 224 0.0062
LYS 225 0.0052
MET 226 0.0032
SER 227 0.0040
MET 228 0.0038
VAL 229 0.0026
ALA 230 0.0023
CYS 231 0.0027
GLY 232 0.0031
TRP 233 0.0039
ARG 234 0.0039
HIE 235 0.0037
THR 236 0.0039
ILE 237 0.0036
SER 238 0.0033
VAL 239 0.0034
SER 240 0.0035
TYR 241 0.0059
SER 242 0.0064
GLY 243 0.0070
ALA 244 0.0058
LEU 245 0.0043
TYR 246 0.0035
THR 247 0.0047
TYR 248 0.0054
GLY 249 0.0077
TRP 250 0.0062
SER 251 0.0050
LYS 252 0.0035
TYR 253 0.0019
GLY 254 0.0020
GLN 255 0.0025
LEU 256 0.0037
GLY 257 0.0044
HIE 258 0.0034
GLY 259 0.0028
ASP 260 0.0042
LEU 261 0.0043
GLU 262 0.0058
ASP 263 0.0077
HIE 264 0.0079
LEU 265 0.0075
ILE 266 0.0053
PRO 267 0.0041
HIE 268 0.0034
LYS 269 0.0069
LEU 270 0.0067
GLU 271 0.0079
ALA 272 0.0079
LEU 273 0.0080
SER 274 0.0097
ASN 275 0.0098
SER 276 0.0076
PHE 277 0.0057
ILE 278 0.0056
SER 279 0.0055
GLN 280 0.0055
ILE 281 0.0024
SER 282 0.0024
GLY 283 0.0024
GLY 284 0.0025
TRP 285 0.0008
ARG 286 0.0010
HIE 287 0.0009
THR 288 0.0005
MET 289 0.0029
ALA 290 0.0025
LEU 291 0.0022
THR 292 0.0023
SER 293 0.0029
ASP 294 0.0024
GLY 295 0.0023
LYS 296 0.0033
LEU 297 0.0022
TYR 298 0.0018
GLY 299 0.0021
TRP 300 0.0025
GLY 301 0.0037
TRP 302 0.0034
ASN 303 0.0025
LYS 304 0.0032
PHE 305 0.0027
GLY 306 0.0021
GLN 307 0.0028
VAL 308 0.0027
GLY 309 0.0046
VAL 310 0.0029
GLY 311 0.0027
ASN 312 0.0033
ASN 313 0.0025
LEU 314 0.0040
ASP 315 0.0045
GLN 316 0.0040
CYS 317 0.0036
SER 318 0.0028
PRO 319 0.0020
VAL 320 0.0010
GLN 321 0.0087
VAL 322 0.0094
ARG 323 0.0105
PHE 324 0.0103
PRO 325 0.0182
ASP 326 0.0255
ASP 327 0.0248
GLN 328 0.0144
LYS 329 0.0043
VAL 330 0.0042
VAL 331 0.0033
GLN 332 0.0038
VAL 333 0.0026
SER 334 0.0025
CYS 335 0.0023
GLY 336 0.0028
TRP 337 0.0038
ARG 338 0.0033
HIE 339 0.0030
THR 340 0.0030
LEU 341 0.0033
ALA 342 0.0035
VAL 343 0.0034
THR 344 0.0041
GLU 345 0.0032
ARG 346 0.0033
ASN 347 0.0035
ASN 348 0.0037
VAL 349 0.0034
PHE 350 0.0035
ALA 351 0.0032
TRP 352 0.0036
GLY 353 0.0034
ARG 354 0.0041
GLY 355 0.0025
THR 356 0.0046
ASN 357 0.0028
GLY 358 0.0027
GLN 359 0.0030
LEU 360 0.0028
GLY 361 0.0022
ILE 362 0.0014
GLY 363 0.0036
GLU 364 0.0054
SER 365 0.0036
VAL 366 0.0052
ASP 367 0.0052
ARG 368 0.0037
ASN 369 0.0052
PHE 370 0.0041
PRO 371 0.0044
LYS 372 0.0030
ILE 373 0.0019
ILE 374 0.0016
GLU 375 0.0026
ALA 376 0.0027
LEU 377 0.0018
SER 378 0.0027
VAL 379 0.0033
ASP 380 0.0039
GLY 381 0.0044
ALA 382 0.0082
SER 383 0.0113
GLY 384 0.0123
GLN 385 0.0048
HIE 386 0.0017
ILE 387 0.0029
GLU 388 0.0042
SER 389 0.0090
SER 390 0.0034
ASN 391 0.0057
ILE 392 0.0086
ASP 393 0.0080
PRO 394 0.0099
SER 395 0.0149
SER 396 0.0189
GLY 397 0.0074
LYS 398 0.0060
SER 399 0.0084
TRP 400 0.0082
VAL 401 0.0053
SER 402 0.0045
PRO 403 0.0048
ALA 404 0.0037
GLU 405 0.0017
ARG 406 0.0022
TYR 407 0.0007
ALA 408 0.0033
VAL 409 0.0104
VAL 410 0.0101
PRO 411 0.0110
ASP 412 0.0120
GLU 413 0.0138
THR 414 0.0122
GLY 415 0.0185
LEU 416 0.0193
THR 417 0.0084
ASP 418 0.0080
GLY 419 0.0068
SER 420 0.0075
SER 421 0.0115
LYS 422 0.0088
GLY 423 0.0075
ASN 424 0.0067
GLY 425 0.0148
GLY 426 0.0204
ASP 427 0.0111
ILE 428 0.0162
SER 429 0.0153
VAL 430 0.0177
PRO 431 0.0154
GLN 432 0.0111
THR 433 0.0117
ASP 434 0.0114
VAL 435 0.0074
LYS 436 0.0051
ARG 437 0.0121
VAL 438 0.0070
ARG 439 0.0133
ILE 440 0.0173

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 2610211541542902386

--- normal mode 90 ---

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 2610211541542902386