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 25 ---

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 = 0.0617
ALA 1 0.0022
ARG 2 0.0021
TYR 3 0.0019
GLU 4 0.0020
TRP 5 0.0013
ASP 6 0.0009
LEU 7 0.0009
SER 8 0.0010
LEU 9 0.0014
SER 10 0.0015
THR 11 0.0016
VAL 12 0.0016
VAL 13 0.0013
SER 14 0.0014
SER 15 0.0015
SER 16 0.0014
SER 17 0.0011
SER 18 0.0015
SER 19 0.0019
ALA 20 0.0021
SER 21 0.0023
ASP 22 0.0017
VAL 23 0.0017
ILE 24 0.0012
GLY 25 0.0011
ALA 26 0.0011
ILE 27 0.0011
GLU 28 0.0010
PHE 29 0.0013
ASP 30 0.0010
PRO 31 0.0014
THR 32 0.0013
ASP 33 0.0016
ASN 34 0.0015
ILE 35 0.0013
VAL 36 0.0012
ALA 37 0.0008
THR 38 0.0009
ALA 39 0.0008
GLY 40 0.0009
ILE 41 0.0013
SER 42 0.0009
ARG 43 0.0006
LYS 44 0.0004
ILE 45 0.0006
ARG 46 0.0006
PHE 47 0.0007
TYR 48 0.0009
GLY 49 0.0016
LEU 50 0.0017
PRO 51 0.0018
SER 52 0.0018
LEU 53 0.0017
LEU 54 0.0018
ARG 55 0.0019
ASN 56 0.0019
ASN 57 0.0019
ALA 58 0.0020
VAL 59 0.0023
SER 60 0.0022
GLY 61 0.0030
THR 62 0.0038
GLY 63 0.0031
VAL 64 0.0020
SER 65 0.0017
PHE 66 0.0016
VAL 67 0.0016
ASP 68 0.0015
GLN 69 0.0013
ALA 70 0.0013
THR 71 0.0014
ALA 72 0.0013
CYS 73 0.0013
GLU 74 0.0007
TYR 75 0.0002
TYR 76 0.0003
ILE 77 0.0007
CYS 78 0.0006
THR 79 0.0006
PRO 80 0.0007
ALA 81 0.0012
LYS 82 0.0010
LEU 83 0.0009
SER 84 0.0010
SER 85 0.0008
LEU 86 0.0008
ARG 87 0.0010
TRP 88 0.0012
ARG 89 0.0020
PRO 90 0.0024
GLY 91 0.0027
SER 92 0.0025
GLY 93 0.0026
GLY 94 0.0019
ARG 95 0.0021
VAL 96 0.0019
ILE 97 0.0013
GLY 98 0.0013
SER 99 0.0009
GLY 100 0.0007
ASP 101 0.0007
TYR 102 0.0006
ASP 103 0.0002
GLY 104 0.0007
VAL 105 0.0009
VAL 106 0.0012
MET 107 0.0014
GLU 108 0.0017
TYR 109 0.0018
ASP 110 0.0023
LEU 111 0.0020
GLU 112 0.0026
LYS 113 0.0033
ARG 114 0.0025
THR 115 0.0025
PRO 116 0.0023
VAL 117 0.0025
PHE 118 0.0023
GLU 119 0.0019
ARG 120 0.0017
ASP 121 0.0011
GLU 122 0.0012
HIE 123 0.0009
GLY 124 0.0009
GLY 125 0.0006
ARG 126 0.0004
ARG 127 0.0004
VAL 128 0.0006
TRP 129 0.0007
SER 130 0.0008
VAL 131 0.0008
ASP 132 0.0011
TYR 133 0.0015
THR 134 0.0017
ARG 135 0.0018
HIE 136 0.0020
GLY 137 0.0025
GLY 138 0.0026
ALA 139 0.0025
SER 140 0.0025
THR 141 0.0021
VAL 142 0.0019
GLY 143 0.0015
ALA 144 0.0013
SER 145 0.0010
GLY 146 0.0009
SER 147 0.0008
ASP 148 0.0009
ASP 149 0.0012
GLY 150 0.0012
THR 151 0.0012
MET 152 0.0012
GLN 153 0.0014
VAL 154 0.0016
TRP 155 0.0017
ASP 156 0.0020
PRO 157 0.0024
ARG 158 0.0030
CYS 159 0.0028
PRO 160 0.0029
PRO 161 0.0024
GLU 162 0.0022
GLU 163 0.0021
SER 164 0.0020
VAL 165 0.0017
GLY 166 0.0016
VAL 167 0.0015
VAL 168 0.0015
ARG 169 0.0013
PRO 170 0.0014
ALA 171 0.0017
GLY 172 0.0018
ILE 173 0.0026
CYS 174 0.0026
ARG 175 0.0022
SER 176 0.0023
ALA 177 0.0011
VAL 178 0.0009
CYS 179 0.0010
CYS 180 0.0009
VAL 181 0.0010
GLU 182 0.0011
PHE 183 0.0013
ASP 184 0.0014
PRO 185 0.0013
SER 186 0.0018
GLY 187 0.0020
GLY 188 0.0021
PRO 189 0.0019
ALA 190 0.0016
VAL 191 0.0015
ALA 192 0.0012
VAL 193 0.0012
GLY 194 0.0011
CYS 195 0.0010
ALA 196 0.0010
ASP 197 0.0014
ARG 198 0.0012
LYS 199 0.0011
GLY 200 0.0011
TYR 201 0.0011
VAL 202 0.0013
TYR 203 0.0017
ASP 204 0.0019
ILE 205 0.0021
ARG 206 0.0022
LYS 207 0.0021
LEU 208 0.0020
VAL 209 0.0021
ASP 210 0.0018
PRO 211 0.0017
ALA 212 0.0016
LEU 213 0.0012
THR 214 0.0012
LEU 215 0.0011
GLN 216 0.0009
GLY 217 0.0009
HIE 218 0.0010
THR 219 0.0010
LYS 220 0.0011
THR 221 0.0011
VAL 222 0.0010
SER 223 0.0010
TYR 224 0.0010
VAL 225 0.0009
ARG 226 0.0011
PHE 227 0.0012
LEU 228 0.0012
ASP 229 0.0020
GLY 230 0.0021
GLY 231 0.0020
THR 232 0.0018
VAL 233 0.0013
VAL 234 0.0013
THR 235 0.0012
ALA 236 0.0012
GLY 237 0.0012
THR 238 0.0011
ASP 239 0.0011
GLY 240 0.0011
CYS 241 0.0013
LEU 242 0.0014
LYS 243 0.0015
LEU 244 0.0016
TRP 245 0.0016
SER 246 0.0017
VAL 247 0.0017
GLU 248 0.0019
ASP 249 0.0018
GLY 250 0.0018
ARG 251 0.0018
VAL 252 0.0018
ILE 253 0.0020
ARG 254 0.0018
THR 255 0.0017
TYR 256 0.0016
GLU 257 0.0016
GLY 258 0.0014
HIE 259 0.0011
VAL 260 0.0009
ASN 261 0.0010
ASN 262 0.0011
ARG 263 0.0012
ASN 264 0.0013
PHE 265 0.0011
VAL 266 0.0010
GLY 267 0.0011
LEU 268 0.0012
SER 269 0.0014
VAL 270 0.0014
TRP 271 0.0016
ARG 272 0.0017
ASN 273 0.0021
GLY 274 0.0018
ALA 275 0.0019
LEU 276 0.0016
PHE 277 0.0014
GLY 278 0.0011
CYS 279 0.0010
GLY 280 0.0008
SER 281 0.0006
GLU 282 0.0006
ASN 283 0.0005
ASN 284 0.0007
ARG 285 0.0005
VAL 286 0.0006
PHE 287 0.0008
VAL 288 0.0011
TYR 289 0.0015
ASP 290 0.0018
ARG 291 0.0020
ARG 292 0.0021
TRP 293 0.0022
GLY 294 0.0021
LYS 295 0.0018
PRO 296 0.0014
VAL 297 0.0014
TRP 298 0.0010
VAL 299 0.0007
ASP 300 0.0007
GLY 301 0.0005
PHE 302 0.0009
GLU 303 0.0013
PRO 304 0.0017
VAL 305 0.0016
GLY 306 0.0020
MET 307 0.0019
ASN 308 0.0022
SER 309 0.0023
GLY 310 0.0026
SER 311 0.0031
ASP 312 0.0033
LYS 313 0.0025
ARG 314 0.0019
PHE 315 0.0013
VAL 316 0.0009
SER 317 0.0011
SER 318 0.0012
VAL 319 0.0010
CYS 320 0.0011
TRP 321 0.0014
ARG 322 0.0016
GLN 323 0.0018
SER 324 0.0019
GLY 325 0.0024
VAL 326 0.0020
ASP 327 0.0019
GLN 328 0.0019
CYS 329 0.0014
THR 330 0.0014
LEU 331 0.0012
VAL 332 0.0014
ALA 333 0.0009
GLY 334 0.0011
GLY 335 0.0014
SER 336 0.0018
ASP 337 0.0017
GLY 338 0.0016
VAL 339 0.0014
LEU 340 0.0013
GLN 341 0.0014
VAL 342 0.0014
TYR 343 0.0012
VAL 344 0.0013
GLY 345 0.0013
LYS 346 0.0014
ARG 347 0.0015
LEU 348 0.0012
MET 1 0.0176
ALA 2 0.0132
GLU 3 0.0110
ASP 4 0.0259
MET 5 0.0420
ALA 6 0.0611
ALA 7 0.0617
ASP 8 0.0419
GLU 9 0.0511
VAL 10 0.0428
THR 11 0.0331
ALA 12 0.0185
PRO 13 0.0079
PRO 14 0.0092
ARG 15 0.0107
LYS 16 0.0099
VAL 17 0.0123
LEU 18 0.0114
ILE 19 0.0110
ILE 20 0.0117
SER 21 0.0118
ALA 22 0.0109
GLY 23 0.0099
ALA 24 0.0091
SER 25 0.0110
HIE 26 0.0111
SER 27 0.0119
VAL 28 0.0118
ALA 29 0.0131
LEU 30 0.0120
LEU 31 0.0116
SER 32 0.0110
GLY 33 0.0107
ASP 34 0.0101
ILE 35 0.0104
VAL 36 0.0110
CYS 37 0.0125
SER 38 0.0126
TRP 39 0.0124
GLY 40 0.0125
ARG 41 0.0128
GLY 42 0.0115
GLU 43 0.0121
ASP 44 0.0113
GLY 45 0.0095
GLN 46 0.0105
LEU 47 0.0110
GLY 48 0.0095
HIE 49 0.0115
GLY 50 0.0109
ASP 51 0.0126
ALA 52 0.0142
GLH 53 0.0148
ASP 54 0.0137
ARG 55 0.0128
PRO 56 0.0120
SER 57 0.0132
PRO 58 0.0128
THR 59 0.0129
GLN 60 0.0126
LEU 61 0.0094
SER 62 0.0076
ALA 63 0.0069
LEU 64 0.0075
ASP 65 0.0065
GLY 66 0.0074
HIE 67 0.0081
GLN 68 0.0102
ILE 69 0.0085
VAL 70 0.0109
SER 71 0.0110
VAL 72 0.0101
THR 73 0.0090
CYS 74 0.0078
GLY 75 0.0071
ALA 76 0.0070
ASP 77 0.0088
HIE 78 0.0072
THR 79 0.0081
VAL 80 0.0092
ALA 81 0.0101
TYR 82 0.0111
SER 83 0.0108
GLN 84 0.0126
SER 85 0.0127
GLY 86 0.0123
MET 87 0.0134
GLU 88 0.0124
VAL 89 0.0124
TYR 90 0.0098
SER 91 0.0089
TRP 92 0.0072
GLY 93 0.0070
TRP 94 0.0063
GLY 95 0.0071
ASP 96 0.0083
PHE 97 0.0083
GLY 98 0.0091
ARG 99 0.0094
LEU 100 0.0092
GLY 101 0.0113
HIE 102 0.0109
GLY 103 0.0111
ASN 104 0.0098
SER 105 0.0091
SER 106 0.0062
ASP 107 0.0056
LEU 108 0.0055
PHE 109 0.0070
THR 110 0.0061
PRO 111 0.0077
LEU 112 0.0084
PRO 113 0.0114
ILE 114 0.0119
LYS 115 0.0127
ALA 116 0.0138
LEU 117 0.0137
HIE 118 0.0138
GLY 119 0.0143
ILE 120 0.0144
ARG 121 0.0134
ILE 122 0.0135
LYS 123 0.0133
GLN 124 0.0137
ILE 125 0.0119
ALA 126 0.0108
CYS 127 0.0096
GLY 128 0.0086
ASP 129 0.0081
SER 130 0.0071
HIE 131 0.0076
CYS 132 0.0095
LEU 133 0.0103
ALA 134 0.0118
VAL 135 0.0116
THR 136 0.0128
MET 137 0.0145
GLU 138 0.0128
GLY 139 0.0109
GLU 140 0.0098
VAL 141 0.0090
GLN 142 0.0100
SER 143 0.0091
TRP 144 0.0096
GLY 145 0.0091
ARG 146 0.0080
ASN 147 0.0066
GLN 148 0.0064
ASN 149 0.0090
GLY 150 0.0073
GLN 151 0.0078
LEU 152 0.0070
GLY 153 0.0069
LEU 154 0.0061
GLY 155 0.0058
ASP 156 0.0057
THR 157 0.0060
GLU 158 0.0063
ASP 159 0.0077
SER 160 0.0089
LEU 161 0.0103
VAL 162 0.0115
PRO 163 0.0114
GLN 164 0.0102
LYS 165 0.0094
ILE 166 0.0067
GLN 167 0.0066
ALA 168 0.0053
PHE 169 0.0059
GLU 170 0.0053
GLY 171 0.0062
ILE 172 0.0075
ARG 173 0.0077
ILE 174 0.0084
LYS 175 0.0092
MET 176 0.0097
VAL 177 0.0086
ALA 178 0.0091
ALA 179 0.0082
GLY 180 0.0086
ALA 181 0.0104
GLU 182 0.0101
HIE 183 0.0095
THR 184 0.0089
TRP 185 0.0103
ALA 186 0.0101
VAL 187 0.0105
THR 188 0.0099
GLU 189 0.0107
ASP 190 0.0108
GLY 191 0.0125
ASP 192 0.0121
LEU 193 0.0114
TYR 194 0.0101
GLY 195 0.0101
TRP 196 0.0091
GLY 197 0.0105
TRP 198 0.0122
GLY 199 0.0126
ARG 200 0.0145
TYR 201 0.0132
GLY 202 0.0125
ASN 203 0.0119
LEU 204 0.0115
GLY 205 0.0122
LEU 206 0.0117
GLY 207 0.0123
ASP 208 0.0132
ARG 209 0.0138
THR 210 0.0130
ASP 211 0.0126
ARG 212 0.0114
LEU 213 0.0075
VAL 214 0.0072
PRO 215 0.0085
GLU 216 0.0099
ARG 217 0.0111
VAL 218 0.0121
THR 219 0.0123
SER 220 0.0130
THR 221 0.0132
GLY 222 0.0115
GLY 223 0.0100
GLU 224 0.0105
LYS 225 0.0116
MET 226 0.0115
SER 227 0.0121
MET 228 0.0117
VAL 229 0.0099
ALA 230 0.0094
CYS 231 0.0096
GLY 232 0.0089
TRP 233 0.0103
ARG 234 0.0094
HIE 235 0.0086
THR 236 0.0086
ILE 237 0.0075
SER 238 0.0084
VAL 239 0.0081
SER 240 0.0078
TYR 241 0.0129
SER 242 0.0076
GLY 243 0.0098
ALA 244 0.0062
LEU 245 0.0066
TYR 246 0.0055
THR 247 0.0063
TYR 248 0.0070
GLY 249 0.0094
TRP 250 0.0082
SER 251 0.0062
LYS 252 0.0064
TYR 253 0.0059
GLY 254 0.0054
GLN 255 0.0070
LEU 256 0.0059
GLY 257 0.0072
HIE 258 0.0048
GLY 259 0.0057
ASP 260 0.0040
LEU 261 0.0041
GLU 262 0.0039
ASP 263 0.0062
HIE 264 0.0064
LEU 265 0.0094
ILE 266 0.0084
PRO 267 0.0072
HIE 268 0.0044
LYS 269 0.0034
LEU 270 0.0056
GLU 271 0.0068
ALA 272 0.0101
LEU 273 0.0117
SER 274 0.0113
ASN 275 0.0144
SER 276 0.0162
PHE 277 0.0156
ILE 278 0.0139
SER 279 0.0154
GLN 280 0.0137
ILE 281 0.0095
SER 282 0.0101
GLY 283 0.0083
GLY 284 0.0084
TRP 285 0.0078
ARG 286 0.0069
HIE 287 0.0076
THR 288 0.0082
MET 289 0.0105
ALA 290 0.0126
LEU 291 0.0148
THR 292 0.0164
SER 293 0.0202
ASP 294 0.0198
GLY 295 0.0182
LYS 296 0.0159
LEU 297 0.0134
TYR 298 0.0120
GLY 299 0.0101
TRP 300 0.0086
GLY 301 0.0087
TRP 302 0.0070
ASN 303 0.0067
LYS 304 0.0049
PHE 305 0.0042
GLY 306 0.0057
GLN 307 0.0074
VAL 308 0.0088
GLY 309 0.0088
VAL 310 0.0099
GLY 311 0.0083
ASN 312 0.0071
ASN 313 0.0059
LEU 314 0.0070
ASP 315 0.0077
GLN 316 0.0098
CYS 317 0.0077
SER 318 0.0093
PRO 319 0.0109
VAL 320 0.0115
GLN 321 0.0134
VAL 322 0.0105
ARG 323 0.0096
PHE 324 0.0081
PRO 325 0.0049
ASP 326 0.0064
ASP 327 0.0095
GLN 328 0.0095
LYS 329 0.0116
VAL 330 0.0112
VAL 331 0.0138
GLN 332 0.0130
VAL 333 0.0103
SER 334 0.0102
CYS 335 0.0083
GLY 336 0.0076
TRP 337 0.0059
ARG 338 0.0055
HIE 339 0.0066
THR 340 0.0077
LEU 341 0.0084
ALA 342 0.0088
VAL 343 0.0102
THR 344 0.0096
GLU 345 0.0112
ARG 346 0.0084
ASN 347 0.0107
ASN 348 0.0088
VAL 349 0.0099
PHE 350 0.0078
ALA 351 0.0074
TRP 352 0.0059
GLY 353 0.0062
ARG 354 0.0062
GLY 355 0.0058
THR 356 0.0064
ASN 357 0.0100
GLY 358 0.0092
GLN 359 0.0099
LEU 360 0.0083
GLY 361 0.0105
ILE 362 0.0090
GLY 363 0.0102
GLU 364 0.0086
SER 365 0.0071
VAL 366 0.0046
ASP 367 0.0042
ARG 368 0.0038
ASN 369 0.0049
PHE 370 0.0051
PRO 371 0.0057
LYS 372 0.0046
ILE 373 0.0067
ILE 374 0.0092
GLU 375 0.0090
ALA 376 0.0117
LEU 377 0.0117
SER 378 0.0092
VAL 379 0.0081
ASP 380 0.0062
GLY 381 0.0091
ALA 382 0.0105
SER 383 0.0106
GLY 384 0.0117
GLN 385 0.0139
HIE 386 0.0138
ILE 387 0.0150
GLU 388 0.0142
SER 389 0.0123
SER 390 0.0139
ASN 391 0.0156
ILE 392 0.0174
ASP 393 0.0185
PRO 394 0.0150
SER 395 0.0181
SER 396 0.0212
GLY 397 0.0188
LYS 398 0.0197
SER 399 0.0227
TRP 400 0.0249
VAL 401 0.0181
SER 402 0.0153
PRO 403 0.0103
ALA 404 0.0056
GLU 405 0.0071
ARG 406 0.0073
TYR 407 0.0043
ALA 408 0.0031
VAL 409 0.0018
VAL 410 0.0012
PRO 411 0.0007
ASP 412 0.0007
GLU 413 0.0045
THR 414 0.0052
GLY 415 0.0056
LEU 416 0.0055
THR 417 0.0080
ASP 418 0.0091
GLY 419 0.0113
SER 420 0.0133
SER 421 0.0130
LYS 422 0.0097
GLY 423 0.0079
ASN 424 0.0066
GLY 425 0.0057
GLY 426 0.0061
ASP 427 0.0057
ILE 428 0.0045
SER 429 0.0038
VAL 430 0.0015
PRO 431 0.0033
GLN 432 0.0053
THR 433 0.0086
ASP 434 0.0116
VAL 435 0.0129
LYS 436 0.0089
ARG 437 0.0046
VAL 438 0.0065
ARG 439 0.0118
ILE 440 0.0145

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 25 ---

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