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 92 ---

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 = 0.0422
ALA 1 0.0095
ARG 2 0.0098
TYR 3 0.0090
GLU 4 0.0093
TRP 5 0.0026
ASP 6 0.0027
LEU 7 0.0030
SER 8 0.0022
LEU 9 0.0043
SER 10 0.0021
THR 11 0.0015
VAL 12 0.0044
VAL 13 0.0074
SER 14 0.0096
SER 15 0.0071
SER 16 0.0121
SER 17 0.0127
SER 18 0.0086
SER 19 0.0049
ALA 20 0.0123
SER 21 0.0099
ASP 22 0.0074
VAL 23 0.0063
ILE 24 0.0044
GLY 25 0.0032
ALA 26 0.0026
ILE 27 0.0017
GLU 28 0.0021
PHE 29 0.0067
ASP 30 0.0091
PRO 31 0.0145
THR 32 0.0164
ASP 33 0.0138
ASN 34 0.0113
ILE 35 0.0064
VAL 36 0.0034
ALA 37 0.0019
THR 38 0.0023
ALA 39 0.0033
GLY 40 0.0046
ILE 41 0.0081
SER 42 0.0065
ARG 43 0.0082
LYS 44 0.0080
ILE 45 0.0055
ARG 46 0.0045
PHE 47 0.0033
TYR 48 0.0031
GLY 49 0.0068
LEU 50 0.0072
PRO 51 0.0085
SER 52 0.0072
LEU 53 0.0034
LEU 54 0.0043
ARG 55 0.0067
ASN 56 0.0076
ASN 57 0.0045
ALA 58 0.0055
VAL 59 0.0109
SER 60 0.0122
GLY 61 0.0047
THR 62 0.0058
GLY 63 0.0076
VAL 64 0.0090
SER 65 0.0135
PHE 66 0.0119
VAL 67 0.0117
ASP 68 0.0140
GLN 69 0.0109
ALA 70 0.0170
THR 71 0.0163
ALA 72 0.0089
CYS 73 0.0056
GLU 74 0.0058
TYR 75 0.0064
TYR 76 0.0075
ILE 77 0.0051
CYS 78 0.0052
THR 79 0.0051
PRO 80 0.0066
ALA 81 0.0063
LYS 82 0.0052
LEU 83 0.0035
SER 84 0.0025
SER 85 0.0037
LEU 86 0.0035
ARG 87 0.0037
TRP 88 0.0036
ARG 89 0.0044
PRO 90 0.0046
GLY 91 0.0055
SER 92 0.0054
GLY 93 0.0073
GLY 94 0.0070
ARG 95 0.0057
VAL 96 0.0043
ILE 97 0.0034
GLY 98 0.0022
SER 99 0.0023
GLY 100 0.0023
ASP 101 0.0020
TYR 102 0.0019
ASP 103 0.0029
GLY 104 0.0030
VAL 105 0.0034
VAL 106 0.0032
MET 107 0.0031
GLU 108 0.0030
TYR 109 0.0027
ASP 110 0.0035
LEU 111 0.0047
GLU 112 0.0043
LYS 113 0.0066
ARG 114 0.0074
THR 115 0.0081
PRO 116 0.0072
VAL 117 0.0045
PHE 118 0.0042
GLU 119 0.0039
ARG 120 0.0038
ASP 121 0.0025
GLU 122 0.0022
HIE 123 0.0022
GLY 124 0.0030
GLY 125 0.0059
ARG 126 0.0056
ARG 127 0.0042
VAL 128 0.0026
TRP 129 0.0028
SER 130 0.0013
VAL 131 0.0014
ASP 132 0.0017
TYR 133 0.0011
THR 134 0.0058
ARG 135 0.0096
HIE 136 0.0151
GLY 137 0.0086
GLY 138 0.0063
ALA 139 0.0016
SER 140 0.0060
THR 141 0.0027
VAL 142 0.0031
GLY 143 0.0025
ALA 144 0.0031
SER 145 0.0019
GLY 146 0.0025
SER 147 0.0031
ASP 148 0.0046
ASP 149 0.0036
GLY 150 0.0029
THR 151 0.0015
MET 152 0.0014
GLN 153 0.0032
VAL 154 0.0032
TRP 155 0.0029
ASP 156 0.0028
PRO 157 0.0035
ARG 158 0.0027
CYS 159 0.0032
PRO 160 0.0051
PRO 161 0.0027
GLU 162 0.0040
GLU 163 0.0041
SER 164 0.0046
VAL 165 0.0036
GLY 166 0.0029
VAL 167 0.0027
VAL 168 0.0026
ARG 169 0.0013
PRO 170 0.0013
ALA 171 0.0011
GLY 172 0.0013
ILE 173 0.0039
CYS 174 0.0026
ARG 175 0.0021
SER 176 0.0018
ALA 177 0.0036
VAL 178 0.0024
CYS 179 0.0030
CYS 180 0.0020
VAL 181 0.0014
GLU 182 0.0014
PHE 183 0.0024
ASP 184 0.0034
PRO 185 0.0038
SER 186 0.0068
GLY 187 0.0086
GLY 188 0.0096
PRO 189 0.0056
ALA 190 0.0052
VAL 191 0.0040
ALA 192 0.0037
VAL 193 0.0013
GLY 194 0.0015
CYS 195 0.0022
ALA 196 0.0039
ASP 197 0.0024
ARG 198 0.0042
LYS 199 0.0032
GLY 200 0.0024
TYR 201 0.0036
VAL 202 0.0038
TYR 203 0.0036
ASP 204 0.0039
ILE 205 0.0028
ARG 206 0.0079
LYS 207 0.0070
LEU 208 0.0035
VAL 209 0.0081
ASP 210 0.0061
PRO 211 0.0042
ALA 212 0.0046
LEU 213 0.0085
THR 214 0.0074
LEU 215 0.0056
GLN 216 0.0078
GLY 217 0.0101
HIE 218 0.0079
THR 219 0.0096
LYS 220 0.0097
THR 221 0.0064
VAL 222 0.0043
SER 223 0.0044
TYR 224 0.0021
VAL 225 0.0014
ARG 226 0.0011
PHE 227 0.0015
LEU 228 0.0012
ASP 229 0.0029
GLY 230 0.0033
GLY 231 0.0008
THR 232 0.0019
VAL 233 0.0023
VAL 234 0.0014
THR 235 0.0006
ALA 236 0.0003
GLY 237 0.0060
THR 238 0.0076
ASP 239 0.0081
GLY 240 0.0064
CYS 241 0.0033
LEU 242 0.0030
LYS 243 0.0033
LEU 244 0.0037
TRP 245 0.0025
SER 246 0.0031
VAL 247 0.0032
GLU 248 0.0048
ASP 249 0.0050
GLY 250 0.0045
ARG 251 0.0037
VAL 252 0.0052
ILE 253 0.0070
ARG 254 0.0069
THR 255 0.0075
TYR 256 0.0074
GLU 257 0.0086
GLY 258 0.0107
HIE 259 0.0079
VAL 260 0.0087
ASN 261 0.0086
ASN 262 0.0098
ARG 263 0.0094
ASN 264 0.0083
PHE 265 0.0032
VAL 266 0.0025
GLY 267 0.0015
LEU 268 0.0016
SER 269 0.0031
VAL 270 0.0019
TRP 271 0.0031
ARG 272 0.0050
ASN 273 0.0068
GLY 274 0.0034
ALA 275 0.0023
LEU 276 0.0028
PHE 277 0.0022
GLY 278 0.0021
CYS 279 0.0028
GLY 280 0.0038
SER 281 0.0053
GLU 282 0.0048
ASN 283 0.0057
ASN 284 0.0041
ARG 285 0.0063
VAL 286 0.0053
PHE 287 0.0050
VAL 288 0.0048
TYR 289 0.0049
ASP 290 0.0051
ARG 291 0.0062
ARG 292 0.0060
TRP 293 0.0090
GLY 294 0.0113
LYS 295 0.0104
PRO 296 0.0093
VAL 297 0.0059
TRP 298 0.0054
VAL 299 0.0060
ASP 300 0.0070
GLY 301 0.0057
PHE 302 0.0060
GLU 303 0.0071
PRO 304 0.0082
VAL 305 0.0132
GLY 306 0.0141
MET 307 0.0096
ASN 308 0.0080
SER 309 0.0058
GLY 310 0.0089
SER 311 0.0150
ASP 312 0.0172
LYS 313 0.0051
ARG 314 0.0037
PHE 315 0.0015
VAL 316 0.0023
SER 317 0.0016
SER 318 0.0009
VAL 319 0.0011
CYS 320 0.0009
TRP 321 0.0043
ARG 322 0.0062
GLN 323 0.0073
SER 324 0.0086
GLY 325 0.0100
VAL 326 0.0068
ASP 327 0.0021
GLN 328 0.0062
CYS 329 0.0036
THR 330 0.0027
LEU 331 0.0015
VAL 332 0.0011
ALA 333 0.0026
GLY 334 0.0019
GLY 335 0.0025
SER 336 0.0038
ASP 337 0.0030
GLY 338 0.0027
VAL 339 0.0025
LEU 340 0.0027
GLN 341 0.0024
VAL 342 0.0014
TYR 343 0.0016
VAL 344 0.0027
GLY 345 0.0032
LYS 346 0.0045
ARG 347 0.0043
LEU 348 0.0068
MET 1 0.0293
ALA 2 0.0230
GLU 3 0.0193
ASP 4 0.0422
MET 5 0.0303
ALA 6 0.0169
ALA 7 0.0140
ASP 8 0.0097
GLU 9 0.0109
VAL 10 0.0157
THR 11 0.0147
ALA 12 0.0290
PRO 13 0.0043
PRO 14 0.0037
ARG 15 0.0047
LYS 16 0.0059
VAL 17 0.0101
LEU 18 0.0131
ILE 19 0.0093
ILE 20 0.0048
SER 21 0.0043
ALA 22 0.0025
GLY 23 0.0037
ALA 24 0.0057
SER 25 0.0041
HIE 26 0.0021
SER 27 0.0018
VAL 28 0.0035
ALA 29 0.0056
LEU 30 0.0103
LEU 31 0.0133
SER 32 0.0181
GLY 33 0.0233
ASP 34 0.0188
ILE 35 0.0157
VAL 36 0.0100
CYS 37 0.0066
SER 38 0.0039
TRP 39 0.0029
GLY 40 0.0027
ARG 41 0.0043
GLY 42 0.0024
GLU 43 0.0032
ASP 44 0.0031
GLY 45 0.0027
GLN 46 0.0024
LEU 47 0.0023
GLY 48 0.0029
HIE 49 0.0014
GLY 50 0.0045
ASP 51 0.0048
ALA 52 0.0047
GLH 53 0.0039
ASP 54 0.0041
ARG 55 0.0037
PRO 56 0.0041
SER 57 0.0048
PRO 58 0.0053
THR 59 0.0068
GLN 60 0.0089
LEU 61 0.0068
SER 62 0.0104
ALA 63 0.0092
LEU 64 0.0083
ASP 65 0.0246
GLY 66 0.0232
HIE 67 0.0180
GLN 68 0.0159
ILE 69 0.0102
VAL 70 0.0097
SER 71 0.0064
VAL 72 0.0038
THR 73 0.0065
CYS 74 0.0050
GLY 75 0.0060
ALA 76 0.0047
ASP 77 0.0031
HIE 78 0.0049
THR 79 0.0063
VAL 80 0.0087
ALA 81 0.0037
TYR 82 0.0009
SER 83 0.0054
GLN 84 0.0088
SER 85 0.0113
GLY 86 0.0099
MET 87 0.0068
GLU 88 0.0063
VAL 89 0.0073
TYR 90 0.0067
SER 91 0.0082
TRP 92 0.0080
GLY 93 0.0064
TRP 94 0.0058
GLY 95 0.0093
ASP 96 0.0112
PHE 97 0.0063
GLY 98 0.0063
ARG 99 0.0062
LEU 100 0.0107
GLY 101 0.0123
HIE 102 0.0159
GLY 103 0.0137
ASN 104 0.0150
SER 105 0.0148
SER 106 0.0172
ASP 107 0.0128
LEU 108 0.0142
PHE 109 0.0057
THR 110 0.0070
PRO 111 0.0081
LEU 112 0.0104
PRO 113 0.0088
ILE 114 0.0118
LYS 115 0.0132
ALA 116 0.0155
LEU 117 0.0088
HIE 118 0.0103
GLY 119 0.0135
ILE 120 0.0093
ARG 121 0.0096
ILE 122 0.0061
LYS 123 0.0108
GLN 124 0.0101
ILE 125 0.0092
ALA 126 0.0091
CYS 127 0.0086
GLY 128 0.0086
ASP 129 0.0091
SER 130 0.0050
HIE 131 0.0064
CYS 132 0.0107
LEU 133 0.0092
ALA 134 0.0056
VAL 135 0.0039
THR 136 0.0052
MET 137 0.0213
GLU 138 0.0234
GLY 139 0.0124
GLU 140 0.0122
VAL 141 0.0079
GLN 142 0.0090
SER 143 0.0107
TRP 144 0.0131
GLY 145 0.0075
ARG 146 0.0051
ASN 147 0.0065
GLN 148 0.0147
ASN 149 0.0133
GLY 150 0.0080
GLN 151 0.0085
LEU 152 0.0058
GLY 153 0.0071
LEU 154 0.0054
GLY 155 0.0047
ASP 156 0.0059
THR 157 0.0147
GLU 158 0.0147
ASP 159 0.0085
SER 160 0.0121
LEU 161 0.0097
VAL 162 0.0118
PRO 163 0.0132
GLN 164 0.0121
LYS 165 0.0142
ILE 166 0.0080
GLN 167 0.0096
ALA 168 0.0027
PHE 169 0.0100
GLU 170 0.0217
GLY 171 0.0227
ILE 172 0.0104
ARG 173 0.0023
ILE 174 0.0035
LYS 175 0.0049
MET 176 0.0056
VAL 177 0.0041
ALA 178 0.0041
ALA 179 0.0053
GLY 180 0.0072
ALA 181 0.0113
GLU 182 0.0103
HIE 183 0.0082
THR 184 0.0072
TRP 185 0.0021
ALA 186 0.0017
VAL 187 0.0028
THR 188 0.0048
GLU 189 0.0067
ASP 190 0.0088
GLY 191 0.0098
ASP 192 0.0099
LEU 193 0.0031
TYR 194 0.0022
GLY 195 0.0037
TRP 196 0.0055
GLY 197 0.0083
TRP 198 0.0135
GLY 199 0.0115
ARG 200 0.0172
TYR 201 0.0117
GLY 202 0.0097
ASN 203 0.0104
LEU 204 0.0078
GLY 205 0.0061
LEU 206 0.0067
GLY 207 0.0069
ASP 208 0.0055
ARG 209 0.0085
THR 210 0.0076
ASP 211 0.0116
ARG 212 0.0079
LEU 213 0.0029
VAL 214 0.0011
PRO 215 0.0011
GLU 216 0.0011
ARG 217 0.0070
VAL 218 0.0062
THR 219 0.0091
SER 220 0.0097
THR 221 0.0137
GLY 222 0.0132
GLY 223 0.0120
GLU 224 0.0116
LYS 225 0.0099
MET 226 0.0095
SER 227 0.0108
MET 228 0.0105
VAL 229 0.0020
ALA 230 0.0016
CYS 231 0.0026
GLY 232 0.0039
TRP 233 0.0076
ARG 234 0.0051
HIE 235 0.0033
THR 236 0.0043
ILE 237 0.0058
SER 238 0.0054
VAL 239 0.0051
SER 240 0.0057
TYR 241 0.0198
SER 242 0.0158
GLY 243 0.0096
ALA 244 0.0054
LEU 245 0.0053
TYR 246 0.0053
THR 247 0.0062
TYR 248 0.0068
GLY 249 0.0059
TRP 250 0.0062
SER 251 0.0075
LYS 252 0.0099
TYR 253 0.0081
GLY 254 0.0089
GLN 255 0.0058
LEU 256 0.0069
GLY 257 0.0107
HIE 258 0.0115
GLY 259 0.0172
ASP 260 0.0174
LEU 261 0.0177
GLU 262 0.0170
ASP 263 0.0124
HIE 264 0.0084
LEU 265 0.0103
ILE 266 0.0099
PRO 267 0.0092
HIE 268 0.0084
LYS 269 0.0085
LEU 270 0.0065
GLU 271 0.0065
ALA 272 0.0065
LEU 273 0.0056
SER 274 0.0065
ASN 275 0.0091
SER 276 0.0081
PHE 277 0.0042
ILE 278 0.0055
SER 279 0.0073
GLN 280 0.0084
ILE 281 0.0063
SER 282 0.0050
GLY 283 0.0047
GLY 284 0.0043
TRP 285 0.0039
ARG 286 0.0033
HIE 287 0.0028
THR 288 0.0042
MET 289 0.0062
ALA 290 0.0055
LEU 291 0.0050
THR 292 0.0046
SER 293 0.0083
ASP 294 0.0097
GLY 295 0.0097
LYS 296 0.0077
LEU 297 0.0051
TYR 298 0.0043
GLY 299 0.0043
TRP 300 0.0043
GLY 301 0.0062
TRP 302 0.0054
ASN 303 0.0042
LYS 304 0.0043
PHE 305 0.0041
GLY 306 0.0017
GLN 307 0.0018
VAL 308 0.0010
GLY 309 0.0019
VAL 310 0.0047
GLY 311 0.0071
ASN 312 0.0064
ASN 313 0.0050
LEU 314 0.0075
ASP 315 0.0083
GLN 316 0.0099
CYS 317 0.0070
SER 318 0.0069
PRO 319 0.0068
VAL 320 0.0077
GLN 321 0.0064
VAL 322 0.0066
ARG 323 0.0082
PHE 324 0.0086
PRO 325 0.0183
ASP 326 0.0244
ASP 327 0.0224
GLN 328 0.0166
LYS 329 0.0084
VAL 330 0.0045
VAL 331 0.0049
GLN 332 0.0054
VAL 333 0.0043
SER 334 0.0043
CYS 335 0.0049
GLY 336 0.0045
TRP 337 0.0052
ARG 338 0.0049
HIE 339 0.0037
THR 340 0.0028
LEU 341 0.0020
ALA 342 0.0018
VAL 343 0.0024
THR 344 0.0042
GLU 345 0.0093
ARG 346 0.0109
ASN 347 0.0087
ASN 348 0.0075
VAL 349 0.0018
PHE 350 0.0022
ALA 351 0.0028
TRP 352 0.0043
GLY 353 0.0060
ARG 354 0.0074
GLY 355 0.0085
THR 356 0.0098
ASN 357 0.0069
GLY 358 0.0066
GLN 359 0.0056
LEU 360 0.0055
GLY 361 0.0029
ILE 362 0.0045
GLY 363 0.0060
GLU 364 0.0081
SER 365 0.0088
VAL 366 0.0083
ASP 367 0.0081
ARG 368 0.0079
ASN 369 0.0048
PHE 370 0.0048
PRO 371 0.0053
LYS 372 0.0061
ILE 373 0.0026
ILE 374 0.0011
GLU 375 0.0045
ALA 376 0.0052
LEU 377 0.0038
SER 378 0.0050
VAL 379 0.0100
ASP 380 0.0108
GLY 381 0.0158
ALA 382 0.0145
SER 383 0.0199
GLY 384 0.0162
GLN 385 0.0191
HIE 386 0.0097
ILE 387 0.0147
GLU 388 0.0086
SER 389 0.0045
SER 390 0.0041
ASN 391 0.0043
ILE 392 0.0046
ASP 393 0.0077
PRO 394 0.0098
SER 395 0.0107
SER 396 0.0137
GLY 397 0.0079
LYS 398 0.0105
SER 399 0.0159
TRP 400 0.0166
VAL 401 0.0195
SER 402 0.0171
PRO 403 0.0164
ALA 404 0.0164
GLU 405 0.0114
ARG 406 0.0098
TYR 407 0.0070
ALA 408 0.0080
VAL 409 0.0086
VAL 410 0.0074
PRO 411 0.0057
ASP 412 0.0041
GLU 413 0.0054
THR 414 0.0086
GLY 415 0.0102
LEU 416 0.0133
THR 417 0.0037
ASP 418 0.0061
GLY 419 0.0053
SER 420 0.0033
SER 421 0.0046
LYS 422 0.0048
GLY 423 0.0087
ASN 424 0.0142
GLY 425 0.0190
GLY 426 0.0132
ASP 427 0.0065
ILE 428 0.0036
SER 429 0.0094
VAL 430 0.0071
PRO 431 0.0060
GLN 432 0.0062
THR 433 0.0082
ASP 434 0.0077
VAL 435 0.0085
LYS 436 0.0063
ARG 437 0.0076
VAL 438 0.0033
ARG 439 0.0041
ILE 440 0.0094

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 92 ---

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