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 45 ---

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 = 0.0463
ALA 1 0.0179
ARG 2 0.0157
TYR 3 0.0112
GLU 4 0.0110
TRP 5 0.0085
ASP 6 0.0086
LEU 7 0.0040
SER 8 0.0038
LEU 9 0.0100
SER 10 0.0088
THR 11 0.0062
VAL 12 0.0044
VAL 13 0.0031
SER 14 0.0068
SER 15 0.0090
SER 16 0.0132
SER 17 0.0151
SER 18 0.0162
SER 19 0.0211
ALA 20 0.0174
SER 21 0.0079
ASP 22 0.0055
VAL 23 0.0052
ILE 24 0.0052
GLY 25 0.0058
ALA 26 0.0048
ILE 27 0.0033
GLU 28 0.0025
PHE 29 0.0030
ASP 30 0.0027
PRO 31 0.0030
THR 32 0.0024
ASP 33 0.0022
ASN 34 0.0021
ILE 35 0.0015
VAL 36 0.0011
ALA 37 0.0035
THR 38 0.0044
ALA 39 0.0054
GLY 40 0.0068
ILE 41 0.0078
SER 42 0.0063
ARG 43 0.0067
LYS 44 0.0061
ILE 45 0.0051
ARG 46 0.0047
PHE 47 0.0048
TYR 48 0.0050
GLY 49 0.0064
LEU 50 0.0038
PRO 51 0.0081
SER 52 0.0080
LEU 53 0.0060
LEU 54 0.0080
ARG 55 0.0120
ASN 56 0.0142
ASN 57 0.0191
ALA 58 0.0178
VAL 59 0.0272
SER 60 0.0261
GLY 61 0.0258
THR 62 0.0297
GLY 63 0.0262
VAL 64 0.0143
SER 65 0.0091
PHE 66 0.0038
VAL 67 0.0060
ASP 68 0.0104
GLN 69 0.0095
ALA 70 0.0132
THR 71 0.0128
ALA 72 0.0097
CYS 73 0.0072
GLU 74 0.0071
TYR 75 0.0058
TYR 76 0.0050
ILE 77 0.0058
CYS 78 0.0067
THR 79 0.0080
PRO 80 0.0100
ALA 81 0.0098
LYS 82 0.0101
LEU 83 0.0091
SER 84 0.0096
SER 85 0.0081
LEU 86 0.0058
ARG 87 0.0045
TRP 88 0.0033
ARG 89 0.0047
PRO 90 0.0048
GLY 91 0.0055
SER 92 0.0060
GLY 93 0.0128
GLY 94 0.0095
ARG 95 0.0107
VAL 96 0.0069
ILE 97 0.0045
GLY 98 0.0051
SER 99 0.0064
GLY 100 0.0084
ASP 101 0.0099
TYR 102 0.0102
ASP 103 0.0101
GLY 104 0.0089
VAL 105 0.0093
VAL 106 0.0076
MET 107 0.0069
GLU 108 0.0063
TYR 109 0.0101
ASP 110 0.0129
LEU 111 0.0128
GLU 112 0.0200
LYS 113 0.0256
ARG 114 0.0201
THR 115 0.0212
PRO 116 0.0184
VAL 117 0.0078
PHE 118 0.0071
GLU 119 0.0086
ARG 120 0.0096
ASP 121 0.0038
GLU 122 0.0018
HIE 123 0.0031
GLY 124 0.0049
GLY 125 0.0103
ARG 126 0.0090
ARG 127 0.0090
VAL 128 0.0074
TRP 129 0.0083
SER 130 0.0074
VAL 131 0.0066
ASP 132 0.0068
TYR 133 0.0064
THR 134 0.0065
ARG 135 0.0063
HIE 136 0.0057
GLY 137 0.0055
GLY 138 0.0049
ALA 139 0.0059
SER 140 0.0077
THR 141 0.0064
VAL 142 0.0061
GLY 143 0.0063
ALA 144 0.0063
SER 145 0.0068
GLY 146 0.0059
SER 147 0.0069
ASP 148 0.0091
ASP 149 0.0133
GLY 150 0.0086
THR 151 0.0084
MET 152 0.0051
GLN 153 0.0046
VAL 154 0.0051
TRP 155 0.0053
ASP 156 0.0058
PRO 157 0.0072
ARG 158 0.0077
CYS 159 0.0073
PRO 160 0.0074
PRO 161 0.0058
GLU 162 0.0054
GLU 163 0.0052
SER 164 0.0050
VAL 165 0.0054
GLY 166 0.0049
VAL 167 0.0051
VAL 168 0.0052
ARG 169 0.0135
PRO 170 0.0152
ALA 171 0.0171
GLY 172 0.0241
ILE 173 0.0463
CYS 174 0.0362
ARG 175 0.0271
SER 176 0.0141
ALA 177 0.0051
VAL 178 0.0036
CYS 179 0.0046
CYS 180 0.0061
VAL 181 0.0058
GLU 182 0.0062
PHE 183 0.0062
ASP 184 0.0066
PRO 185 0.0063
SER 186 0.0062
GLY 187 0.0066
GLY 188 0.0070
PRO 189 0.0061
ALA 190 0.0064
VAL 191 0.0062
ALA 192 0.0067
VAL 193 0.0061
GLY 194 0.0061
CYS 195 0.0055
ALA 196 0.0058
ASP 197 0.0120
ARG 198 0.0117
LYS 199 0.0106
GLY 200 0.0080
TYR 201 0.0094
VAL 202 0.0082
TYR 203 0.0082
ASP 204 0.0077
ILE 205 0.0084
ARG 206 0.0124
LYS 207 0.0149
LEU 208 0.0120
VAL 209 0.0162
ASP 210 0.0154
PRO 211 0.0127
ALA 212 0.0108
LEU 213 0.0081
THR 214 0.0094
LEU 215 0.0086
GLN 216 0.0116
GLY 217 0.0132
HIE 218 0.0113
THR 219 0.0132
LYS 220 0.0090
THR 221 0.0052
VAL 222 0.0046
SER 223 0.0033
TYR 224 0.0030
VAL 225 0.0042
ARG 226 0.0032
PHE 227 0.0033
LEU 228 0.0043
ASP 229 0.0074
GLY 230 0.0083
GLY 231 0.0073
THR 232 0.0046
VAL 233 0.0017
VAL 234 0.0033
THR 235 0.0038
ALA 236 0.0054
GLY 237 0.0044
THR 238 0.0061
ASP 239 0.0084
GLY 240 0.0098
CYS 241 0.0063
LEU 242 0.0047
LYS 243 0.0026
LEU 244 0.0027
TRP 245 0.0007
SER 246 0.0034
VAL 247 0.0043
GLU 248 0.0073
ASP 249 0.0076
GLY 250 0.0044
ARG 251 0.0055
VAL 252 0.0033
ILE 253 0.0056
ARG 254 0.0048
THR 255 0.0045
TYR 256 0.0053
GLU 257 0.0051
GLY 258 0.0067
HIE 259 0.0068
VAL 260 0.0078
ASN 261 0.0091
ASN 262 0.0078
ARG 263 0.0078
ASN 264 0.0096
PHE 265 0.0075
VAL 266 0.0080
GLY 267 0.0078
LEU 268 0.0074
SER 269 0.0084
VAL 270 0.0072
TRP 271 0.0065
ARG 272 0.0077
ASN 273 0.0100
GLY 274 0.0064
ALA 275 0.0065
LEU 276 0.0058
PHE 277 0.0064
GLY 278 0.0068
CYS 279 0.0078
GLY 280 0.0082
SER 281 0.0085
GLU 282 0.0084
ASN 283 0.0082
ASN 284 0.0081
ARG 285 0.0072
VAL 286 0.0071
PHE 287 0.0075
VAL 288 0.0074
TYR 289 0.0071
ASP 290 0.0076
ARG 291 0.0087
ARG 292 0.0105
TRP 293 0.0118
GLY 294 0.0128
LYS 295 0.0110
PRO 296 0.0076
VAL 297 0.0086
TRP 298 0.0076
VAL 299 0.0070
ASP 300 0.0070
GLY 301 0.0117
PHE 302 0.0099
GLU 303 0.0111
PRO 304 0.0097
VAL 305 0.0142
GLY 306 0.0197
MET 307 0.0171
ASN 308 0.0213
SER 309 0.0103
GLY 310 0.0112
SER 311 0.0140
ASP 312 0.0181
LYS 313 0.0117
ARG 314 0.0078
PHE 315 0.0088
VAL 316 0.0080
SER 317 0.0076
SER 318 0.0069
VAL 319 0.0061
CYS 320 0.0061
TRP 321 0.0073
ARG 322 0.0081
GLN 323 0.0109
SER 324 0.0119
GLY 325 0.0176
VAL 326 0.0153
ASP 327 0.0167
GLN 328 0.0112
CYS 329 0.0058
THR 330 0.0046
LEU 331 0.0039
VAL 332 0.0048
ALA 333 0.0045
GLY 334 0.0038
GLY 335 0.0053
SER 336 0.0063
ASP 337 0.0057
GLY 338 0.0032
VAL 339 0.0037
LEU 340 0.0022
GLN 341 0.0046
VAL 342 0.0046
TYR 343 0.0049
VAL 344 0.0052
GLY 345 0.0107
LYS 346 0.0156
ARG 347 0.0162
LEU 348 0.0189
MET 1 0.0109
ALA 2 0.0042
GLU 3 0.0108
ASP 4 0.0142
MET 5 0.0052
ALA 6 0.0053
ALA 7 0.0051
ASP 8 0.0083
GLU 9 0.0127
VAL 10 0.0068
THR 11 0.0090
ALA 12 0.0099
PRO 13 0.0080
PRO 14 0.0076
ARG 15 0.0058
LYS 16 0.0049
VAL 17 0.0034
LEU 18 0.0040
ILE 19 0.0031
ILE 20 0.0026
SER 21 0.0026
ALA 22 0.0031
GLY 23 0.0034
ALA 24 0.0042
SER 25 0.0053
HIE 26 0.0043
SER 27 0.0038
VAL 28 0.0029
ALA 29 0.0030
LEU 30 0.0037
LEU 31 0.0050
SER 32 0.0067
GLY 33 0.0083
ASP 34 0.0066
ILE 35 0.0054
VAL 36 0.0036
CYS 37 0.0016
SER 38 0.0022
TRP 39 0.0037
GLY 40 0.0051
ARG 41 0.0067
GLY 42 0.0058
GLU 43 0.0066
ASP 44 0.0062
GLY 45 0.0050
GLN 46 0.0040
LEU 47 0.0032
GLY 48 0.0023
HIE 49 0.0025
GLY 50 0.0049
ASP 51 0.0060
ALA 52 0.0076
GLH 53 0.0077
ASP 54 0.0077
ARG 55 0.0079
PRO 56 0.0091
SER 57 0.0047
PRO 58 0.0032
THR 59 0.0015
GLN 60 0.0024
LEU 61 0.0025
SER 62 0.0042
ALA 63 0.0048
LEU 64 0.0049
ASP 65 0.0070
GLY 66 0.0092
HIE 67 0.0078
GLN 68 0.0083
ILE 69 0.0054
VAL 70 0.0058
SER 71 0.0044
VAL 72 0.0030
THR 73 0.0031
CYS 74 0.0035
GLY 75 0.0040
ALA 76 0.0051
ASP 77 0.0053
HIE 78 0.0038
THR 79 0.0028
VAL 80 0.0019
ALA 81 0.0022
TYR 82 0.0030
SER 83 0.0047
GLN 84 0.0060
SER 85 0.0073
GLY 86 0.0061
MET 87 0.0049
GLU 88 0.0035
VAL 89 0.0021
TYR 90 0.0012
SER 91 0.0015
TRP 92 0.0028
GLY 93 0.0050
TRP 94 0.0065
GLY 95 0.0055
ASP 96 0.0069
PHE 97 0.0040
GLY 98 0.0030
ARG 99 0.0032
LEU 100 0.0029
GLY 101 0.0020
HIE 102 0.0027
GLY 103 0.0029
ASN 104 0.0052
SER 105 0.0067
SER 106 0.0079
ASP 107 0.0074
LEU 108 0.0063
PHE 109 0.0059
THR 110 0.0046
PRO 111 0.0033
LEU 112 0.0046
PRO 113 0.0025
ILE 114 0.0010
LYS 115 0.0024
ALA 116 0.0010
LEU 117 0.0012
HIE 118 0.0027
GLY 119 0.0036
ILE 120 0.0027
ARG 121 0.0027
ILE 122 0.0022
LYS 123 0.0026
GLN 124 0.0024
ILE 125 0.0028
ALA 126 0.0030
CYS 127 0.0030
GLY 128 0.0034
ASP 129 0.0034
SER 130 0.0032
HIE 131 0.0030
CYS 132 0.0031
LEU 133 0.0026
ALA 134 0.0028
VAL 135 0.0027
THR 136 0.0030
MET 137 0.0027
GLU 138 0.0038
GLY 139 0.0032
GLU 140 0.0047
VAL 141 0.0032
GLN 142 0.0034
SER 143 0.0032
TRP 144 0.0034
GLY 145 0.0046
ARG 146 0.0041
ASN 147 0.0050
GLN 148 0.0067
ASN 149 0.0050
GLY 150 0.0036
GLN 151 0.0025
LEU 152 0.0031
GLY 153 0.0023
LEU 154 0.0046
GLY 155 0.0048
ASP 156 0.0065
THR 157 0.0067
GLU 158 0.0073
ASP 159 0.0059
SER 160 0.0061
LEU 161 0.0038
VAL 162 0.0036
PRO 163 0.0038
GLN 164 0.0041
LYS 165 0.0067
ILE 166 0.0048
GLN 167 0.0064
ALA 168 0.0053
PHE 169 0.0079
GLU 170 0.0121
GLY 171 0.0134
ILE 172 0.0096
ARG 173 0.0048
ILE 174 0.0028
LYS 175 0.0014
MET 176 0.0003
VAL 177 0.0008
ALA 178 0.0010
ALA 179 0.0009
GLY 180 0.0011
ALA 181 0.0028
GLU 182 0.0035
HIE 183 0.0024
THR 184 0.0010
TRP 185 0.0019
ALA 186 0.0012
VAL 187 0.0027
THR 188 0.0039
GLU 189 0.0049
ASP 190 0.0067
GLY 191 0.0059
ASP 192 0.0061
LEU 193 0.0039
TYR 194 0.0031
GLY 195 0.0024
TRP 196 0.0017
GLY 197 0.0038
TRP 198 0.0064
GLY 199 0.0073
ARG 200 0.0098
TYR 201 0.0069
GLY 202 0.0068
ASN 203 0.0052
LEU 204 0.0052
GLY 205 0.0073
LEU 206 0.0080
GLY 207 0.0078
ASP 208 0.0091
ARG 209 0.0098
THR 210 0.0087
ASP 211 0.0075
ARG 212 0.0053
LEU 213 0.0030
VAL 214 0.0008
PRO 215 0.0019
GLU 216 0.0042
ARG 217 0.0052
VAL 218 0.0071
THR 219 0.0098
SER 220 0.0105
THR 221 0.0141
GLY 222 0.0171
GLY 223 0.0135
GLU 224 0.0071
LYS 225 0.0053
MET 226 0.0042
SER 227 0.0029
MET 228 0.0034
VAL 229 0.0026
ALA 230 0.0025
CYS 231 0.0021
GLY 232 0.0019
TRP 233 0.0022
ARG 234 0.0016
HIE 235 0.0016
THR 236 0.0017
ILE 237 0.0019
SER 238 0.0032
VAL 239 0.0049
SER 240 0.0060
TYR 241 0.0094
SER 242 0.0108
GLY 243 0.0086
ALA 244 0.0064
LEU 245 0.0030
TYR 246 0.0025
THR 247 0.0012
TYR 248 0.0010
GLY 249 0.0028
TRP 250 0.0024
SER 251 0.0051
LYS 252 0.0068
TYR 253 0.0071
GLY 254 0.0064
GLN 255 0.0045
LEU 256 0.0029
GLY 257 0.0044
HIE 258 0.0063
GLY 259 0.0088
ASP 260 0.0098
LEU 261 0.0087
GLU 262 0.0080
ASP 263 0.0053
HIE 264 0.0053
LEU 265 0.0030
ILE 266 0.0043
PRO 267 0.0043
HIE 268 0.0044
LYS 269 0.0053
LEU 270 0.0037
GLU 271 0.0060
ALA 272 0.0053
LEU 273 0.0032
SER 274 0.0052
ASN 275 0.0062
SER 276 0.0051
PHE 277 0.0065
ILE 278 0.0051
SER 279 0.0058
GLN 280 0.0045
ILE 281 0.0027
SER 282 0.0029
GLY 283 0.0026
GLY 284 0.0036
TRP 285 0.0038
ARG 286 0.0044
HIE 287 0.0045
THR 288 0.0035
MET 289 0.0020
ALA 290 0.0013
LEU 291 0.0027
THR 292 0.0035
SER 293 0.0066
ASP 294 0.0052
GLY 295 0.0054
LYS 296 0.0033
LEU 297 0.0021
TYR 298 0.0020
GLY 299 0.0029
TRP 300 0.0036
GLY 301 0.0069
TRP 302 0.0073
ASN 303 0.0077
LYS 304 0.0081
PHE 305 0.0068
GLY 306 0.0069
GLN 307 0.0062
VAL 308 0.0063
GLY 309 0.0068
VAL 310 0.0078
GLY 311 0.0094
ASN 312 0.0095
ASN 313 0.0096
LEU 314 0.0096
ASP 315 0.0087
GLN 316 0.0085
CYS 317 0.0076
SER 318 0.0057
PRO 319 0.0037
VAL 320 0.0046
GLN 321 0.0024
VAL 322 0.0026
ARG 323 0.0026
PHE 324 0.0027
PRO 325 0.0037
ASP 326 0.0049
ASP 327 0.0041
GLN 328 0.0041
LYS 329 0.0042
VAL 330 0.0032
VAL 331 0.0032
GLN 332 0.0022
VAL 333 0.0021
SER 334 0.0020
CYS 335 0.0022
GLY 336 0.0026
TRP 337 0.0032
ARG 338 0.0035
HIE 339 0.0038
THR 340 0.0039
LEU 341 0.0014
ALA 342 0.0015
VAL 343 0.0019
THR 344 0.0031
GLU 345 0.0042
ARG 346 0.0048
ASN 347 0.0038
ASN 348 0.0037
VAL 349 0.0014
PHE 350 0.0017
ALA 351 0.0026
TRP 352 0.0033
GLY 353 0.0060
ARG 354 0.0046
GLY 355 0.0048
THR 356 0.0041
ASN 357 0.0044
GLY 358 0.0054
GLN 359 0.0051
LEU 360 0.0059
GLY 361 0.0052
ILE 362 0.0064
GLY 363 0.0069
GLU 364 0.0068
SER 365 0.0051
VAL 366 0.0056
ASP 367 0.0058
ARG 368 0.0076
ASN 369 0.0063
PHE 370 0.0062
PRO 371 0.0054
LYS 372 0.0062
ILE 373 0.0017
ILE 374 0.0012
GLU 375 0.0018
ALA 376 0.0022
LEU 377 0.0037
SER 378 0.0044
VAL 379 0.0056
ASP 380 0.0058
GLY 381 0.0082
ALA 382 0.0085
SER 383 0.0108
GLY 384 0.0113
GLN 385 0.0119
HIE 386 0.0083
ILE 387 0.0075
GLU 388 0.0042
SER 389 0.0058
SER 390 0.0038
ASN 391 0.0055
ILE 392 0.0071
ASP 393 0.0183
PRO 394 0.0168
SER 395 0.0223
SER 396 0.0159
GLY 397 0.0132
LYS 398 0.0052
SER 399 0.0110
TRP 400 0.0112
VAL 401 0.0250
SER 402 0.0192
PRO 403 0.0161
ALA 404 0.0141
GLU 405 0.0171
ARG 406 0.0168
TYR 407 0.0131
ALA 408 0.0115
VAL 409 0.0099
VAL 410 0.0067
PRO 411 0.0056
ASP 412 0.0042
GLU 413 0.0205
THR 414 0.0166
GLY 415 0.0103
LEU 416 0.0143
THR 417 0.0093
ASP 418 0.0103
GLY 419 0.0178
SER 420 0.0248
SER 421 0.0324
LYS 422 0.0249
GLY 423 0.0224
ASN 424 0.0363
GLY 425 0.0351
GLY 426 0.0284
ASP 427 0.0173
ILE 428 0.0172
SER 429 0.0067
VAL 430 0.0073
PRO 431 0.0069
GLN 432 0.0068
THR 433 0.0068
ASP 434 0.0071
VAL 435 0.0071
LYS 436 0.0092
ARG 437 0.0089
VAL 438 0.0099
ARG 439 0.0107
ILE 440 0.0156

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 45 ---

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