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 48 ---

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 = 0.0299
ALA 1 0.0068
ARG 2 0.0056
TYR 3 0.0038
GLU 4 0.0040
TRP 5 0.0033
ASP 6 0.0025
LEU 7 0.0022
SER 8 0.0027
LEU 9 0.0047
SER 10 0.0043
THR 11 0.0037
VAL 12 0.0035
VAL 13 0.0032
SER 14 0.0046
SER 15 0.0047
SER 16 0.0062
SER 17 0.0079
SER 18 0.0115
SER 19 0.0195
ALA 20 0.0184
SER 21 0.0073
ASP 22 0.0060
VAL 23 0.0061
ILE 24 0.0051
GLY 25 0.0041
ALA 26 0.0038
ILE 27 0.0035
GLU 28 0.0036
PHE 29 0.0037
ASP 30 0.0041
PRO 31 0.0045
THR 32 0.0046
ASP 33 0.0020
ASN 34 0.0020
ILE 35 0.0028
VAL 36 0.0034
ALA 37 0.0031
THR 38 0.0032
ALA 39 0.0031
GLY 40 0.0042
ILE 41 0.0055
SER 42 0.0041
ARG 43 0.0028
LYS 44 0.0023
ILE 45 0.0035
ARG 46 0.0046
PHE 47 0.0051
TYR 48 0.0061
GLY 49 0.0040
LEU 50 0.0025
PRO 51 0.0034
SER 52 0.0032
LEU 53 0.0033
LEU 54 0.0041
ARG 55 0.0054
ASN 56 0.0058
ASN 57 0.0067
ALA 58 0.0061
VAL 59 0.0087
SER 60 0.0089
GLY 61 0.0076
THR 62 0.0064
GLY 63 0.0064
VAL 64 0.0050
SER 65 0.0032
PHE 66 0.0023
VAL 67 0.0028
ASP 68 0.0045
GLN 69 0.0058
ALA 70 0.0062
THR 71 0.0072
ALA 72 0.0061
CYS 73 0.0116
GLU 74 0.0123
TYR 75 0.0108
TYR 76 0.0090
ILE 77 0.0067
CYS 78 0.0037
THR 79 0.0016
PRO 80 0.0039
ALA 81 0.0036
LYS 82 0.0042
LEU 83 0.0045
SER 84 0.0057
SER 85 0.0045
LEU 86 0.0032
ARG 87 0.0031
TRP 88 0.0031
ARG 89 0.0042
PRO 90 0.0042
GLY 91 0.0039
SER 92 0.0042
GLY 93 0.0088
GLY 94 0.0103
ARG 95 0.0133
VAL 96 0.0084
ILE 97 0.0037
GLY 98 0.0018
SER 99 0.0019
GLY 100 0.0037
ASP 101 0.0048
TYR 102 0.0057
ASP 103 0.0055
GLY 104 0.0052
VAL 105 0.0042
VAL 106 0.0030
MET 107 0.0035
GLU 108 0.0052
TYR 109 0.0100
ASP 110 0.0155
LEU 111 0.0177
GLU 112 0.0247
LYS 113 0.0264
ARG 114 0.0222
THR 115 0.0202
PRO 116 0.0166
VAL 117 0.0098
PHE 118 0.0079
GLU 119 0.0063
ARG 120 0.0059
ASP 121 0.0028
GLU 122 0.0027
HIE 123 0.0027
GLY 124 0.0037
GLY 125 0.0051
ARG 126 0.0051
ARG 127 0.0052
VAL 128 0.0051
TRP 129 0.0066
SER 130 0.0061
VAL 131 0.0056
ASP 132 0.0053
TYR 133 0.0055
THR 134 0.0051
ARG 135 0.0074
HIE 136 0.0097
GLY 137 0.0060
GLY 138 0.0070
ALA 139 0.0073
SER 140 0.0084
THR 141 0.0060
VAL 142 0.0035
GLY 143 0.0043
ALA 144 0.0051
SER 145 0.0058
GLY 146 0.0059
SER 147 0.0058
ASP 148 0.0058
ASP 149 0.0054
GLY 150 0.0053
THR 151 0.0063
MET 152 0.0070
GLN 153 0.0061
VAL 154 0.0038
TRP 155 0.0033
ASP 156 0.0023
PRO 157 0.0069
ARG 158 0.0088
CYS 159 0.0064
PRO 160 0.0073
PRO 161 0.0066
GLU 162 0.0053
GLU 163 0.0014
SER 164 0.0011
VAL 165 0.0071
GLY 166 0.0082
VAL 167 0.0096
VAL 168 0.0102
ARG 169 0.0087
PRO 170 0.0101
ALA 171 0.0082
GLY 172 0.0091
ILE 173 0.0195
CYS 174 0.0136
ARG 175 0.0088
SER 176 0.0063
ALA 177 0.0065
VAL 178 0.0068
CYS 179 0.0064
CYS 180 0.0066
VAL 181 0.0063
GLU 182 0.0050
PHE 183 0.0046
ASP 184 0.0063
PRO 185 0.0118
SER 186 0.0135
GLY 187 0.0111
GLY 188 0.0098
PRO 189 0.0082
ALA 190 0.0068
VAL 191 0.0034
ALA 192 0.0046
VAL 193 0.0056
GLY 194 0.0054
CYS 195 0.0057
ALA 196 0.0058
ASP 197 0.0051
ARG 198 0.0038
LYS 199 0.0044
GLY 200 0.0046
TYR 201 0.0058
VAL 202 0.0073
TYR 203 0.0077
ASP 204 0.0105
ILE 205 0.0121
ARG 206 0.0231
LYS 207 0.0267
LEU 208 0.0184
VAL 209 0.0225
ASP 210 0.0163
PRO 211 0.0104
ALA 212 0.0158
LEU 213 0.0081
THR 214 0.0074
LEU 215 0.0058
GLN 216 0.0060
GLY 217 0.0045
HIE 218 0.0032
THR 219 0.0036
LYS 220 0.0022
THR 221 0.0029
VAL 222 0.0031
SER 223 0.0042
TYR 224 0.0046
VAL 225 0.0023
ARG 226 0.0033
PHE 227 0.0037
LEU 228 0.0044
ASP 229 0.0070
GLY 230 0.0077
GLY 231 0.0062
THR 232 0.0047
VAL 233 0.0023
VAL 234 0.0033
THR 235 0.0030
ALA 236 0.0038
GLY 237 0.0041
THR 238 0.0030
ASP 239 0.0026
GLY 240 0.0043
CYS 241 0.0046
LEU 242 0.0048
LYS 243 0.0035
LEU 244 0.0034
TRP 245 0.0030
SER 246 0.0043
VAL 247 0.0027
GLU 248 0.0061
ASP 249 0.0114
GLY 250 0.0072
ARG 251 0.0090
VAL 252 0.0046
ILE 253 0.0033
ARG 254 0.0041
THR 255 0.0044
TYR 256 0.0057
GLU 257 0.0058
GLY 258 0.0065
HIE 259 0.0066
VAL 260 0.0072
ASN 261 0.0057
ASN 262 0.0032
ARG 263 0.0022
ASN 264 0.0041
PHE 265 0.0055
VAL 266 0.0064
GLY 267 0.0064
LEU 268 0.0063
SER 269 0.0069
VAL 270 0.0054
TRP 271 0.0040
ARG 272 0.0044
ASN 273 0.0039
GLY 274 0.0024
ALA 275 0.0041
LEU 276 0.0041
PHE 277 0.0053
GLY 278 0.0058
CYS 279 0.0065
GLY 280 0.0070
SER 281 0.0070
GLU 282 0.0069
ASN 283 0.0072
ASN 284 0.0076
ARG 285 0.0071
VAL 286 0.0065
PHE 287 0.0060
VAL 288 0.0052
TYR 289 0.0050
ASP 290 0.0047
ARG 291 0.0055
ARG 292 0.0053
TRP 293 0.0057
GLY 294 0.0067
LYS 295 0.0062
PRO 296 0.0054
VAL 297 0.0045
TRP 298 0.0045
VAL 299 0.0056
ASP 300 0.0056
GLY 301 0.0051
PHE 302 0.0056
GLU 303 0.0070
PRO 304 0.0083
VAL 305 0.0131
GLY 306 0.0145
MET 307 0.0146
ASN 308 0.0140
SER 309 0.0103
GLY 310 0.0074
SER 311 0.0041
ASP 312 0.0045
LYS 313 0.0055
ARG 314 0.0059
PHE 315 0.0064
VAL 316 0.0069
SER 317 0.0067
SER 318 0.0060
VAL 319 0.0051
CYS 320 0.0046
TRP 321 0.0052
ARG 322 0.0055
GLN 323 0.0065
SER 324 0.0071
GLY 325 0.0082
VAL 326 0.0067
ASP 327 0.0064
GLN 328 0.0061
CYS 329 0.0034
THR 330 0.0033
LEU 331 0.0037
VAL 332 0.0043
ALA 333 0.0048
GLY 334 0.0054
GLY 335 0.0059
SER 336 0.0066
ASP 337 0.0064
GLY 338 0.0057
VAL 339 0.0046
LEU 340 0.0034
GLN 341 0.0048
VAL 342 0.0042
TYR 343 0.0034
VAL 344 0.0031
GLY 345 0.0051
LYS 346 0.0072
ARG 347 0.0079
LEU 348 0.0099
MET 1 0.0299
ALA 2 0.0109
GLU 3 0.0092
ASP 4 0.0128
MET 5 0.0101
ALA 6 0.0214
ALA 7 0.0189
ASP 8 0.0235
GLU 9 0.0227
VAL 10 0.0083
THR 11 0.0044
ALA 12 0.0135
PRO 13 0.0122
PRO 14 0.0117
ARG 15 0.0091
LYS 16 0.0105
VAL 17 0.0060
LEU 18 0.0072
ILE 19 0.0071
ILE 20 0.0068
SER 21 0.0059
ALA 22 0.0068
GLY 23 0.0076
ALA 24 0.0086
SER 25 0.0086
HIE 26 0.0072
SER 27 0.0063
VAL 28 0.0051
ALA 29 0.0051
LEU 30 0.0052
LEU 31 0.0052
SER 32 0.0072
GLY 33 0.0054
ASP 34 0.0053
ILE 35 0.0038
VAL 36 0.0045
CYS 37 0.0018
SER 38 0.0036
TRP 39 0.0053
GLY 40 0.0074
ARG 41 0.0091
GLY 42 0.0077
GLU 43 0.0089
ASP 44 0.0065
GLY 45 0.0064
GLN 46 0.0062
LEU 47 0.0065
GLY 48 0.0062
HIE 49 0.0068
GLY 50 0.0080
ASP 51 0.0099
ALA 52 0.0106
GLH 53 0.0107
ASP 54 0.0096
ARG 55 0.0077
PRO 56 0.0083
SER 57 0.0045
PRO 58 0.0027
THR 59 0.0027
GLN 60 0.0016
LEU 61 0.0052
SER 62 0.0054
ALA 63 0.0056
LEU 64 0.0063
ASP 65 0.0069
GLY 66 0.0077
HIE 67 0.0079
GLN 68 0.0079
ILE 69 0.0079
VAL 70 0.0074
SER 71 0.0068
VAL 72 0.0066
THR 73 0.0065
CYS 74 0.0067
GLY 75 0.0068
ALA 76 0.0074
ASP 77 0.0068
HIE 78 0.0058
THR 79 0.0059
VAL 80 0.0052
ALA 81 0.0071
TYR 82 0.0065
SER 83 0.0090
GLN 84 0.0085
SER 85 0.0118
GLY 86 0.0104
MET 87 0.0065
GLU 88 0.0077
VAL 89 0.0064
TYR 90 0.0073
SER 91 0.0067
TRP 92 0.0075
GLY 93 0.0075
TRP 94 0.0059
GLY 95 0.0069
ASP 96 0.0073
PHE 97 0.0097
GLY 98 0.0095
ARG 99 0.0063
LEU 100 0.0061
GLY 101 0.0099
HIE 102 0.0132
GLY 103 0.0169
ASN 104 0.0180
SER 105 0.0108
SER 106 0.0104
ASP 107 0.0086
LEU 108 0.0105
PHE 109 0.0079
THR 110 0.0095
PRO 111 0.0097
LEU 112 0.0117
PRO 113 0.0130
ILE 114 0.0113
LYS 115 0.0149
ALA 116 0.0142
LEU 117 0.0083
HIE 118 0.0083
GLY 119 0.0053
ILE 120 0.0058
ARG 121 0.0094
ILE 122 0.0080
LYS 123 0.0098
GLN 124 0.0076
ILE 125 0.0054
ALA 126 0.0056
CYS 127 0.0046
GLY 128 0.0049
ASP 129 0.0032
SER 130 0.0020
HIE 131 0.0039
CYS 132 0.0039
LEU 133 0.0059
ALA 134 0.0067
VAL 135 0.0085
THR 136 0.0094
MET 137 0.0131
GLU 138 0.0147
GLY 139 0.0135
GLU 140 0.0122
VAL 141 0.0090
GLN 142 0.0080
SER 143 0.0086
TRP 144 0.0090
GLY 145 0.0078
ARG 146 0.0068
ASN 147 0.0083
GLN 148 0.0071
ASN 149 0.0071
GLY 150 0.0081
GLN 151 0.0071
LEU 152 0.0081
GLY 153 0.0109
LEU 154 0.0124
GLY 155 0.0143
ASP 156 0.0139
THR 157 0.0151
GLU 158 0.0148
ASP 159 0.0124
SER 160 0.0128
LEU 161 0.0142
VAL 162 0.0125
PRO 163 0.0107
GLN 164 0.0124
LYS 165 0.0112
ILE 166 0.0107
GLN 167 0.0117
ALA 168 0.0112
PHE 169 0.0090
GLU 170 0.0108
GLY 171 0.0114
ILE 172 0.0096
ARG 173 0.0086
ILE 174 0.0079
LYS 175 0.0075
MET 176 0.0070
VAL 177 0.0058
ALA 178 0.0060
ALA 179 0.0063
GLY 180 0.0069
ALA 181 0.0099
GLU 182 0.0090
HIE 183 0.0068
THR 184 0.0051
TRP 185 0.0052
ALA 186 0.0051
VAL 187 0.0045
THR 188 0.0042
GLU 189 0.0055
ASP 190 0.0052
GLY 191 0.0058
ASP 192 0.0061
LEU 193 0.0042
TYR 194 0.0034
GLY 195 0.0043
TRP 196 0.0047
GLY 197 0.0056
TRP 198 0.0105
GLY 199 0.0132
ARG 200 0.0178
TYR 201 0.0162
GLY 202 0.0142
ASN 203 0.0106
LEU 204 0.0082
GLY 205 0.0088
LEU 206 0.0075
GLY 207 0.0089
ASP 208 0.0138
ARG 209 0.0184
THR 210 0.0161
ASP 211 0.0124
ARG 212 0.0089
LEU 213 0.0078
VAL 214 0.0086
PRO 215 0.0080
GLU 216 0.0089
ARG 217 0.0031
VAL 218 0.0032
THR 219 0.0043
SER 220 0.0053
THR 221 0.0102
GLY 222 0.0124
GLY 223 0.0122
GLU 224 0.0132
LYS 225 0.0094
MET 226 0.0079
SER 227 0.0083
MET 228 0.0076
VAL 229 0.0051
ALA 230 0.0072
CYS 231 0.0081
GLY 232 0.0104
TRP 233 0.0128
ARG 234 0.0119
HIE 235 0.0094
THR 236 0.0071
ILE 237 0.0076
SER 238 0.0078
VAL 239 0.0089
SER 240 0.0100
TYR 241 0.0133
SER 242 0.0135
GLY 243 0.0133
ALA 244 0.0136
LEU 245 0.0119
TYR 246 0.0105
THR 247 0.0087
TYR 248 0.0082
GLY 249 0.0112
TRP 250 0.0108
SER 251 0.0078
LYS 252 0.0095
TYR 253 0.0073
GLY 254 0.0068
GLN 255 0.0070
LEU 256 0.0080
GLY 257 0.0093
HIE 258 0.0113
GLY 259 0.0107
ASP 260 0.0109
LEU 261 0.0065
GLU 262 0.0094
ASP 263 0.0116
HIE 264 0.0126
LEU 265 0.0087
ILE 266 0.0093
PRO 267 0.0091
HIE 268 0.0090
LYS 269 0.0174
LEU 270 0.0153
GLU 271 0.0183
ALA 272 0.0170
LEU 273 0.0172
SER 274 0.0212
ASN 275 0.0232
SER 276 0.0187
PHE 277 0.0135
ILE 278 0.0107
SER 279 0.0084
GLN 280 0.0071
ILE 281 0.0067
SER 282 0.0071
GLY 283 0.0077
GLY 284 0.0090
TRP 285 0.0093
ARG 286 0.0070
HIE 287 0.0053
THR 288 0.0053
MET 289 0.0041
ALA 290 0.0053
LEU 291 0.0045
THR 292 0.0071
SER 293 0.0044
ASP 294 0.0074
GLY 295 0.0061
LYS 296 0.0096
LEU 297 0.0053
TYR 298 0.0068
GLY 299 0.0052
TRP 300 0.0063
GLY 301 0.0047
TRP 302 0.0031
ASN 303 0.0014
LYS 304 0.0026
PHE 305 0.0026
GLY 306 0.0022
GLN 307 0.0019
VAL 308 0.0010
GLY 309 0.0037
VAL 310 0.0050
GLY 311 0.0067
ASN 312 0.0063
ASN 313 0.0038
LEU 314 0.0039
ASP 315 0.0033
GLN 316 0.0045
CYS 317 0.0097
SER 318 0.0107
PRO 319 0.0095
VAL 320 0.0096
GLN 321 0.0098
VAL 322 0.0090
ARG 323 0.0121
PHE 324 0.0132
PRO 325 0.0168
ASP 326 0.0211
ASP 327 0.0186
GLN 328 0.0162
LYS 329 0.0125
VAL 330 0.0093
VAL 331 0.0086
GLN 332 0.0060
VAL 333 0.0030
SER 334 0.0044
CYS 335 0.0038
GLY 336 0.0054
TRP 337 0.0063
ARG 338 0.0055
HIE 339 0.0047
THR 340 0.0042
LEU 341 0.0053
ALA 342 0.0068
VAL 343 0.0085
THR 344 0.0107
GLU 345 0.0150
ARG 346 0.0125
ASN 347 0.0118
ASN 348 0.0095
VAL 349 0.0065
PHE 350 0.0060
ALA 351 0.0052
TRP 352 0.0051
GLY 353 0.0045
ARG 354 0.0035
GLY 355 0.0035
THR 356 0.0031
ASN 357 0.0070
GLY 358 0.0057
GLN 359 0.0053
LEU 360 0.0050
GLY 361 0.0040
ILE 362 0.0040
GLY 363 0.0040
GLU 364 0.0052
SER 365 0.0028
VAL 366 0.0038
ASP 367 0.0042
ARG 368 0.0051
ASN 369 0.0055
PHE 370 0.0058
PRO 371 0.0057
LYS 372 0.0062
ILE 373 0.0068
ILE 374 0.0047
GLU 375 0.0038
ALA 376 0.0032
LEU 377 0.0050
SER 378 0.0066
VAL 379 0.0080
ASP 380 0.0070
GLY 381 0.0064
ALA 382 0.0016
SER 383 0.0071
GLY 384 0.0108
GLN 385 0.0114
HIE 386 0.0072
ILE 387 0.0048
GLU 388 0.0068
SER 389 0.0049
SER 390 0.0067
ASN 391 0.0064
ILE 392 0.0052
ASP 393 0.0105
PRO 394 0.0188
SER 395 0.0200
SER 396 0.0102
GLY 397 0.0115
LYS 398 0.0107
SER 399 0.0097
TRP 400 0.0119
VAL 401 0.0103
SER 402 0.0054
PRO 403 0.0025
ALA 404 0.0024
GLU 405 0.0038
ARG 406 0.0025
TYR 407 0.0020
ALA 408 0.0042
VAL 409 0.0025
VAL 410 0.0030
PRO 411 0.0040
ASP 412 0.0035
GLU 413 0.0080
THR 414 0.0087
GLY 415 0.0103
LEU 416 0.0166
THR 417 0.0154
ASP 418 0.0158
GLY 419 0.0146
SER 420 0.0128
SER 421 0.0111
LYS 422 0.0114
GLY 423 0.0121
ASN 424 0.0123
GLY 425 0.0178
GLY 426 0.0138
ASP 427 0.0156
ILE 428 0.0232
SER 429 0.0076
VAL 430 0.0047
PRO 431 0.0045
GLN 432 0.0039
THR 433 0.0016
ASP 434 0.0036
VAL 435 0.0031
LYS 436 0.0030
ARG 437 0.0040
VAL 438 0.0055
ARG 439 0.0052
ILE 440 0.0060

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 48 ---

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