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 68 ---

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 = 0.0599
ALA 1 0.0057
ARG 2 0.0038
TYR 3 0.0031
GLU 4 0.0038
TRP 5 0.0028
ASP 6 0.0027
LEU 7 0.0034
SER 8 0.0056
LEU 9 0.0061
SER 10 0.0034
THR 11 0.0032
VAL 12 0.0043
VAL 13 0.0030
SER 14 0.0020
SER 15 0.0040
SER 16 0.0080
SER 17 0.0191
SER 18 0.0190
SER 19 0.0236
ALA 20 0.0165
SER 21 0.0072
ASP 22 0.0046
VAL 23 0.0047
ILE 24 0.0035
GLY 25 0.0030
ALA 26 0.0031
ILE 27 0.0034
GLU 28 0.0039
PHE 29 0.0043
ASP 30 0.0044
PRO 31 0.0063
THR 32 0.0070
ASP 33 0.0059
ASN 34 0.0053
ILE 35 0.0049
VAL 36 0.0043
ALA 37 0.0035
THR 38 0.0027
ALA 39 0.0021
GLY 40 0.0020
ILE 41 0.0022
SER 42 0.0042
ARG 43 0.0047
LYS 44 0.0050
ILE 45 0.0033
ARG 46 0.0040
PHE 47 0.0052
TYR 48 0.0058
GLY 49 0.0059
LEU 50 0.0052
PRO 51 0.0050
SER 52 0.0039
LEU 53 0.0034
LEU 54 0.0018
ARG 55 0.0033
ASN 56 0.0064
ASN 57 0.0100
ALA 58 0.0093
VAL 59 0.0209
SER 60 0.0233
GLY 61 0.0077
THR 62 0.0146
GLY 63 0.0188
VAL 64 0.0042
SER 65 0.0010
PHE 66 0.0011
VAL 67 0.0039
ASP 68 0.0050
GLN 69 0.0068
ALA 70 0.0110
THR 71 0.0136
ALA 72 0.0117
CYS 73 0.0083
GLU 74 0.0089
TYR 75 0.0070
TYR 76 0.0055
ILE 77 0.0042
CYS 78 0.0047
THR 79 0.0049
PRO 80 0.0056
ALA 81 0.0041
LYS 82 0.0028
LEU 83 0.0023
SER 84 0.0022
SER 85 0.0025
LEU 86 0.0021
ARG 87 0.0015
TRP 88 0.0015
ARG 89 0.0041
PRO 90 0.0050
GLY 91 0.0071
SER 92 0.0073
GLY 93 0.0051
GLY 94 0.0045
ARG 95 0.0035
VAL 96 0.0033
ILE 97 0.0011
GLY 98 0.0010
SER 99 0.0017
GLY 100 0.0021
ASP 101 0.0028
TYR 102 0.0029
ASP 103 0.0033
GLY 104 0.0034
VAL 105 0.0026
VAL 106 0.0021
MET 107 0.0010
GLU 108 0.0009
TYR 109 0.0020
ASP 110 0.0014
LEU 111 0.0007
GLU 112 0.0008
LYS 113 0.0031
ARG 114 0.0029
THR 115 0.0035
PRO 116 0.0032
VAL 117 0.0011
PHE 118 0.0011
GLU 119 0.0019
ARG 120 0.0035
ASP 121 0.0038
GLU 122 0.0031
HIE 123 0.0024
GLY 124 0.0017
GLY 125 0.0027
ARG 126 0.0026
ARG 127 0.0031
VAL 128 0.0037
TRP 129 0.0029
SER 130 0.0020
VAL 131 0.0015
ASP 132 0.0014
TYR 133 0.0046
THR 134 0.0081
ARG 135 0.0105
HIE 136 0.0131
GLY 137 0.0117
GLY 138 0.0126
ALA 139 0.0120
SER 140 0.0109
THR 141 0.0075
VAL 142 0.0050
GLY 143 0.0033
ALA 144 0.0025
SER 145 0.0033
GLY 146 0.0031
SER 147 0.0028
ASP 148 0.0028
ASP 149 0.0034
GLY 150 0.0041
THR 151 0.0042
MET 152 0.0041
GLN 153 0.0031
VAL 154 0.0035
TRP 155 0.0038
ASP 156 0.0043
PRO 157 0.0063
ARG 158 0.0091
CYS 159 0.0084
PRO 160 0.0069
PRO 161 0.0130
GLU 162 0.0114
GLU 163 0.0074
SER 164 0.0041
VAL 165 0.0069
GLY 166 0.0065
VAL 167 0.0067
VAL 168 0.0064
ARG 169 0.0150
PRO 170 0.0126
ALA 171 0.0142
GLY 172 0.0202
ILE 173 0.0445
CYS 174 0.0310
ARG 175 0.0103
SER 176 0.0078
ALA 177 0.0034
VAL 178 0.0025
CYS 179 0.0022
CYS 180 0.0024
VAL 181 0.0048
GLU 182 0.0060
PHE 183 0.0073
ASP 184 0.0105
PRO 185 0.0140
SER 186 0.0192
GLY 187 0.0162
GLY 188 0.0178
PRO 189 0.0080
ALA 190 0.0076
VAL 191 0.0060
ALA 192 0.0077
VAL 193 0.0023
GLY 194 0.0021
CYS 195 0.0029
ALA 196 0.0042
ASP 197 0.0065
ARG 198 0.0076
LYS 199 0.0052
GLY 200 0.0045
TYR 201 0.0068
VAL 202 0.0060
TYR 203 0.0041
ASP 204 0.0034
ILE 205 0.0029
ARG 206 0.0047
LYS 207 0.0085
LEU 208 0.0083
VAL 209 0.0110
ASP 210 0.0099
PRO 211 0.0080
ALA 212 0.0077
LEU 213 0.0092
THR 214 0.0084
LEU 215 0.0079
GLN 216 0.0076
GLY 217 0.0147
HIE 218 0.0110
THR 219 0.0120
LYS 220 0.0091
THR 221 0.0058
VAL 222 0.0051
SER 223 0.0033
TYR 224 0.0040
VAL 225 0.0072
ARG 226 0.0072
PHE 227 0.0078
LEU 228 0.0082
ASP 229 0.0059
GLY 230 0.0062
GLY 231 0.0085
THR 232 0.0052
VAL 233 0.0080
VAL 234 0.0076
THR 235 0.0075
ALA 236 0.0076
GLY 237 0.0056
THR 238 0.0069
ASP 239 0.0083
GLY 240 0.0062
CYS 241 0.0075
LEU 242 0.0072
LYS 243 0.0065
LEU 244 0.0064
TRP 245 0.0056
SER 246 0.0071
VAL 247 0.0088
GLU 248 0.0117
ASP 249 0.0212
GLY 250 0.0179
ARG 251 0.0208
VAL 252 0.0064
ILE 253 0.0039
ARG 254 0.0049
THR 255 0.0062
TYR 256 0.0076
GLU 257 0.0038
GLY 258 0.0049
HIE 259 0.0050
VAL 260 0.0081
ASN 261 0.0078
ASN 262 0.0100
ARG 263 0.0085
ASN 264 0.0058
PHE 265 0.0041
VAL 266 0.0037
GLY 267 0.0042
LEU 268 0.0054
SER 269 0.0030
VAL 270 0.0041
TRP 271 0.0044
ARG 272 0.0065
ASN 273 0.0058
GLY 274 0.0053
ALA 275 0.0043
LEU 276 0.0035
PHE 277 0.0049
GLY 278 0.0036
CYS 279 0.0031
GLY 280 0.0035
SER 281 0.0073
GLU 282 0.0097
ASN 283 0.0110
ASN 284 0.0102
ARG 285 0.0078
VAL 286 0.0048
PHE 287 0.0041
VAL 288 0.0033
TYR 289 0.0039
ASP 290 0.0040
ARG 291 0.0048
ARG 292 0.0042
TRP 293 0.0038
GLY 294 0.0039
LYS 295 0.0040
PRO 296 0.0039
VAL 297 0.0031
TRP 298 0.0041
VAL 299 0.0045
ASP 300 0.0060
GLY 301 0.0065
PHE 302 0.0109
GLU 303 0.0142
PRO 304 0.0129
VAL 305 0.0239
GLY 306 0.0260
MET 307 0.0191
ASN 308 0.0222
SER 309 0.0156
GLY 310 0.0122
SER 311 0.0134
ASP 312 0.0162
LYS 313 0.0141
ARG 314 0.0103
PHE 315 0.0091
VAL 316 0.0062
SER 317 0.0042
SER 318 0.0037
VAL 319 0.0042
CYS 320 0.0043
TRP 321 0.0043
ARG 322 0.0044
GLN 323 0.0046
SER 324 0.0044
GLY 325 0.0069
VAL 326 0.0051
ASP 327 0.0013
GLN 328 0.0034
CYS 329 0.0042
THR 330 0.0045
LEU 331 0.0045
VAL 332 0.0049
ALA 333 0.0058
GLY 334 0.0043
GLY 335 0.0047
SER 336 0.0055
ASP 337 0.0052
GLY 338 0.0039
VAL 339 0.0029
LEU 340 0.0039
GLN 341 0.0051
VAL 342 0.0055
TYR 343 0.0060
VAL 344 0.0063
GLY 345 0.0091
LYS 346 0.0100
ARG 347 0.0131
LEU 348 0.0163
MET 1 0.0140
ALA 2 0.0104
GLU 3 0.0068
ASP 4 0.0054
MET 5 0.0138
ALA 6 0.0209
ALA 7 0.0202
ASP 8 0.0174
GLU 9 0.0062
VAL 10 0.0044
THR 11 0.0067
ALA 12 0.0113
PRO 13 0.0044
PRO 14 0.0033
ARG 15 0.0058
LYS 16 0.0038
VAL 17 0.0050
LEU 18 0.0045
ILE 19 0.0052
ILE 20 0.0054
SER 21 0.0020
ALA 22 0.0009
GLY 23 0.0023
ALA 24 0.0045
SER 25 0.0043
HIE 26 0.0026
SER 27 0.0012
VAL 28 0.0018
ALA 29 0.0051
LEU 30 0.0045
LEU 31 0.0039
SER 32 0.0033
GLY 33 0.0053
ASP 34 0.0046
ILE 35 0.0044
VAL 36 0.0039
CYS 37 0.0044
SER 38 0.0034
TRP 39 0.0025
GLY 40 0.0020
ARG 41 0.0039
GLY 42 0.0043
GLU 43 0.0048
ASP 44 0.0048
GLY 45 0.0039
GLN 46 0.0033
LEU 47 0.0028
GLY 48 0.0031
HIE 49 0.0044
GLY 50 0.0073
ASP 51 0.0065
ALA 52 0.0061
GLH 53 0.0051
ASP 54 0.0040
ARG 55 0.0012
PRO 56 0.0011
SER 57 0.0076
PRO 58 0.0061
THR 59 0.0057
GLN 60 0.0043
LEU 61 0.0024
SER 62 0.0027
ALA 63 0.0037
LEU 64 0.0030
ASP 65 0.0062
GLY 66 0.0066
HIE 67 0.0055
GLN 68 0.0055
ILE 69 0.0049
VAL 70 0.0052
SER 71 0.0039
VAL 72 0.0029
THR 73 0.0011
CYS 74 0.0018
GLY 75 0.0024
ALA 76 0.0032
ASP 77 0.0043
HIE 78 0.0036
THR 79 0.0033
VAL 80 0.0028
ALA 81 0.0028
TYR 82 0.0029
SER 83 0.0045
GLN 84 0.0057
SER 85 0.0077
GLY 86 0.0051
MET 87 0.0046
GLU 88 0.0024
VAL 89 0.0023
TYR 90 0.0030
SER 91 0.0037
TRP 92 0.0045
GLY 93 0.0048
TRP 94 0.0042
GLY 95 0.0042
ASP 96 0.0043
PHE 97 0.0047
GLY 98 0.0054
ARG 99 0.0052
LEU 100 0.0059
GLY 101 0.0073
HIE 102 0.0071
GLY 103 0.0069
ASN 104 0.0061
SER 105 0.0057
SER 106 0.0050
ASP 107 0.0050
LEU 108 0.0060
PHE 109 0.0058
THR 110 0.0063
PRO 111 0.0068
LEU 112 0.0069
PRO 113 0.0064
ILE 114 0.0062
LYS 115 0.0066
ALA 116 0.0064
LEU 117 0.0014
HIE 118 0.0014
GLY 119 0.0049
ILE 120 0.0044
ARG 121 0.0057
ILE 122 0.0034
LYS 123 0.0028
GLN 124 0.0013
ILE 125 0.0018
ALA 126 0.0024
CYS 127 0.0029
GLY 128 0.0036
ASP 129 0.0022
SER 130 0.0019
HIE 131 0.0028
CYS 132 0.0040
LEU 133 0.0030
ALA 134 0.0019
VAL 135 0.0015
THR 136 0.0019
MET 137 0.0039
GLU 138 0.0047
GLY 139 0.0033
GLU 140 0.0044
VAL 141 0.0033
GLN 142 0.0036
SER 143 0.0043
TRP 144 0.0053
GLY 145 0.0051
ARG 146 0.0037
ASN 147 0.0067
GLN 148 0.0085
ASN 149 0.0044
GLY 150 0.0045
GLN 151 0.0028
LEU 152 0.0050
GLY 153 0.0052
LEU 154 0.0087
GLY 155 0.0090
ASP 156 0.0110
THR 157 0.0129
GLU 158 0.0134
ASP 159 0.0089
SER 160 0.0110
LEU 161 0.0070
VAL 162 0.0081
PRO 163 0.0082
GLN 164 0.0085
LYS 165 0.0048
ILE 166 0.0050
GLN 167 0.0057
ALA 168 0.0060
PHE 169 0.0063
GLU 170 0.0089
GLY 171 0.0076
ILE 172 0.0048
ARG 173 0.0029
ILE 174 0.0031
LYS 175 0.0036
MET 176 0.0035
VAL 177 0.0036
ALA 178 0.0037
ALA 179 0.0034
GLY 180 0.0036
ALA 181 0.0047
GLU 182 0.0038
HIE 183 0.0035
THR 184 0.0039
TRP 185 0.0038
ALA 186 0.0035
VAL 187 0.0030
THR 188 0.0031
GLU 189 0.0044
ASP 190 0.0039
GLY 191 0.0032
ASP 192 0.0019
LEU 193 0.0035
TYR 194 0.0036
GLY 195 0.0035
TRP 196 0.0036
GLY 197 0.0041
TRP 198 0.0041
GLY 199 0.0040
ARG 200 0.0048
TYR 201 0.0054
GLY 202 0.0055
ASN 203 0.0055
LEU 204 0.0053
GLY 205 0.0046
LEU 206 0.0045
GLY 207 0.0057
ASP 208 0.0056
ARG 209 0.0050
THR 210 0.0050
ASP 211 0.0051
ARG 212 0.0049
LEU 213 0.0035
VAL 214 0.0047
PRO 215 0.0054
GLU 216 0.0054
ARG 217 0.0035
VAL 218 0.0031
THR 219 0.0023
SER 220 0.0034
THR 221 0.0059
GLY 222 0.0117
GLY 223 0.0109
GLU 224 0.0115
LYS 225 0.0083
MET 226 0.0055
SER 227 0.0063
MET 228 0.0047
VAL 229 0.0037
ALA 230 0.0041
CYS 231 0.0043
GLY 232 0.0048
TRP 233 0.0042
ARG 234 0.0042
HIE 235 0.0038
THR 236 0.0039
ILE 237 0.0024
SER 238 0.0034
VAL 239 0.0046
SER 240 0.0069
TYR 241 0.0098
SER 242 0.0095
GLY 243 0.0071
ALA 244 0.0091
LEU 245 0.0062
TYR 246 0.0049
THR 247 0.0036
TYR 248 0.0039
GLY 249 0.0056
TRP 250 0.0038
SER 251 0.0025
LYS 252 0.0039
TYR 253 0.0037
GLY 254 0.0029
GLN 255 0.0016
LEU 256 0.0009
GLY 257 0.0035
HIE 258 0.0036
GLY 259 0.0060
ASP 260 0.0066
LEU 261 0.0077
GLU 262 0.0063
ASP 263 0.0054
HIE 264 0.0051
LEU 265 0.0052
ILE 266 0.0042
PRO 267 0.0040
HIE 268 0.0032
LYS 269 0.0118
LEU 270 0.0094
GLU 271 0.0134
ALA 272 0.0127
LEU 273 0.0110
SER 274 0.0147
ASN 275 0.0170
SER 276 0.0106
PHE 277 0.0045
ILE 278 0.0032
SER 279 0.0019
GLN 280 0.0027
ILE 281 0.0023
SER 282 0.0023
GLY 283 0.0023
GLY 284 0.0024
TRP 285 0.0019
ARG 286 0.0026
HIE 287 0.0021
THR 288 0.0010
MET 289 0.0010
ALA 290 0.0023
LEU 291 0.0047
THR 292 0.0066
SER 293 0.0076
ASP 294 0.0110
GLY 295 0.0105
LYS 296 0.0094
LEU 297 0.0044
TYR 298 0.0035
GLY 299 0.0024
TRP 300 0.0019
GLY 301 0.0035
TRP 302 0.0072
ASN 303 0.0084
LYS 304 0.0120
PHE 305 0.0096
GLY 306 0.0077
GLN 307 0.0074
VAL 308 0.0052
GLY 309 0.0055
VAL 310 0.0055
GLY 311 0.0058
ASN 312 0.0059
ASN 313 0.0068
LEU 314 0.0061
ASP 315 0.0070
GLN 316 0.0058
CYS 317 0.0020
SER 318 0.0018
PRO 319 0.0030
VAL 320 0.0036
GLN 321 0.0039
VAL 322 0.0019
ARG 323 0.0033
PHE 324 0.0032
PRO 325 0.0139
ASP 326 0.0171
ASP 327 0.0162
GLN 328 0.0090
LYS 329 0.0094
VAL 330 0.0069
VAL 331 0.0084
GLN 332 0.0060
VAL 333 0.0023
SER 334 0.0013
CYS 335 0.0012
GLY 336 0.0021
TRP 337 0.0046
ARG 338 0.0052
HIE 339 0.0043
THR 340 0.0030
LEU 341 0.0015
ALA 342 0.0019
VAL 343 0.0034
THR 344 0.0032
GLU 345 0.0056
ARG 346 0.0045
ASN 347 0.0076
ASN 348 0.0071
VAL 349 0.0058
PHE 350 0.0040
ALA 351 0.0026
TRP 352 0.0030
GLY 353 0.0083
ARG 354 0.0086
GLY 355 0.0087
THR 356 0.0097
ASN 357 0.0052
GLY 358 0.0041
GLN 359 0.0034
LEU 360 0.0033
GLY 361 0.0044
ILE 362 0.0046
GLY 363 0.0070
GLU 364 0.0087
SER 365 0.0077
VAL 366 0.0089
ASP 367 0.0093
ARG 368 0.0092
ASN 369 0.0059
PHE 370 0.0060
PRO 371 0.0050
LYS 372 0.0057
ILE 373 0.0078
ILE 374 0.0085
GLU 375 0.0094
ALA 376 0.0100
LEU 377 0.0077
SER 378 0.0075
VAL 379 0.0071
ASP 380 0.0074
GLY 381 0.0106
ALA 382 0.0242
SER 383 0.0310
GLY 384 0.0424
GLN 385 0.0288
HIE 386 0.0247
ILE 387 0.0140
GLU 388 0.0152
SER 389 0.0078
SER 390 0.0064
ASN 391 0.0095
ILE 392 0.0168
ASP 393 0.0088
PRO 394 0.0196
SER 395 0.0149
SER 396 0.0060
GLY 397 0.0209
LYS 398 0.0150
SER 399 0.0126
TRP 400 0.0108
VAL 401 0.0089
SER 402 0.0063
PRO 403 0.0078
ALA 404 0.0035
GLU 405 0.0046
ARG 406 0.0060
TYR 407 0.0038
ALA 408 0.0024
VAL 409 0.0055
VAL 410 0.0057
PRO 411 0.0064
ASP 412 0.0064
GLU 413 0.0068
THR 414 0.0115
GLY 415 0.0151
LEU 416 0.0176
THR 417 0.0114
ASP 418 0.0107
GLY 419 0.0105
SER 420 0.0125
SER 421 0.0139
LYS 422 0.0099
GLY 423 0.0097
ASN 424 0.0098
GLY 425 0.0173
GLY 426 0.0090
ASP 427 0.0357
ILE 428 0.0599
SER 429 0.0131
VAL 430 0.0102
PRO 431 0.0096
GLN 432 0.0110
THR 433 0.0158
ASP 434 0.0107
VAL 435 0.0137
LYS 436 0.0069
ARG 437 0.0080
VAL 438 0.0093
ARG 439 0.0137
ILE 440 0.0286

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 68 ---

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