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 2610211515062892922

--- normal mode 77 ---

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 = 0.0401
ALA 1 0.0082
ARG 2 0.0089
TYR 3 0.0089
GLU 4 0.0118
TRP 5 0.0145
ASP 6 0.0162
LEU 7 0.0159
SER 8 0.0171
LEU 9 0.0121
SER 10 0.0112
THR 11 0.0107
VAL 12 0.0108
VAL 13 0.0100
SER 14 0.0107
SER 15 0.0107
SER 16 0.0114
SER 17 0.0108
SER 18 0.0130
SER 19 0.0243
ALA 20 0.0305
SER 21 0.0095
ASP 22 0.0089
VAL 23 0.0086
ILE 24 0.0093
GLY 25 0.0034
ALA 26 0.0024
ILE 27 0.0020
GLU 28 0.0029
PHE 29 0.0061
ASP 30 0.0087
PRO 31 0.0110
THR 32 0.0129
ASP 33 0.0070
ASN 34 0.0080
ILE 35 0.0085
VAL 36 0.0075
ALA 37 0.0060
THR 38 0.0043
ALA 39 0.0042
GLY 40 0.0049
ILE 41 0.0072
SER 42 0.0076
ARG 43 0.0053
LYS 44 0.0064
ILE 45 0.0063
ARG 46 0.0057
PHE 47 0.0059
TYR 48 0.0072
GLY 49 0.0116
LEU 50 0.0076
PRO 51 0.0091
SER 52 0.0130
LEU 53 0.0101
LEU 54 0.0082
ARG 55 0.0113
ASN 56 0.0139
ASN 57 0.0140
ALA 58 0.0185
VAL 59 0.0305
SER 60 0.0340
GLY 61 0.0339
THR 62 0.0231
GLY 63 0.0152
VAL 64 0.0133
SER 65 0.0108
PHE 66 0.0115
VAL 67 0.0103
ASP 68 0.0100
GLN 69 0.0122
ALA 70 0.0139
THR 71 0.0139
ALA 72 0.0103
CYS 73 0.0067
GLU 74 0.0090
TYR 75 0.0060
TYR 76 0.0044
ILE 77 0.0016
CYS 78 0.0016
THR 79 0.0010
PRO 80 0.0008
ALA 81 0.0034
LYS 82 0.0022
LEU 83 0.0015
SER 84 0.0026
SER 85 0.0019
LEU 86 0.0028
ARG 87 0.0039
TRP 88 0.0060
ARG 89 0.0110
PRO 90 0.0140
GLY 91 0.0169
SER 92 0.0155
GLY 93 0.0197
GLY 94 0.0159
ARG 95 0.0161
VAL 96 0.0122
ILE 97 0.0072
GLY 98 0.0047
SER 99 0.0020
GLY 100 0.0019
ASP 101 0.0047
TYR 102 0.0057
ASP 103 0.0066
GLY 104 0.0072
VAL 105 0.0075
VAL 106 0.0065
MET 107 0.0062
GLU 108 0.0105
TYR 109 0.0133
ASP 110 0.0100
LEU 111 0.0106
GLU 112 0.0125
LYS 113 0.0172
ARG 114 0.0219
THR 115 0.0266
PRO 116 0.0281
VAL 117 0.0222
PHE 118 0.0160
GLU 119 0.0092
ARG 120 0.0088
ASP 121 0.0104
GLU 122 0.0123
HIE 123 0.0126
GLY 124 0.0119
GLY 125 0.0080
ARG 126 0.0076
ARG 127 0.0072
VAL 128 0.0073
TRP 129 0.0060
SER 130 0.0056
VAL 131 0.0050
ASP 132 0.0048
TYR 133 0.0054
THR 134 0.0060
ARG 135 0.0053
HIE 136 0.0064
GLY 137 0.0111
GLY 138 0.0120
ALA 139 0.0124
SER 140 0.0094
THR 141 0.0089
VAL 142 0.0087
GLY 143 0.0092
ALA 144 0.0101
SER 145 0.0074
GLY 146 0.0066
SER 147 0.0065
ASP 148 0.0069
ASP 149 0.0041
GLY 150 0.0054
THR 151 0.0032
MET 152 0.0030
GLN 153 0.0117
VAL 154 0.0109
TRP 155 0.0096
ASP 156 0.0085
PRO 157 0.0047
ARG 158 0.0089
CYS 159 0.0066
PRO 160 0.0134
PRO 161 0.0088
GLU 162 0.0158
GLU 163 0.0107
SER 164 0.0155
VAL 165 0.0150
GLY 166 0.0101
VAL 167 0.0095
VAL 168 0.0074
ARG 169 0.0118
PRO 170 0.0141
ALA 171 0.0147
GLY 172 0.0162
ILE 173 0.0218
CYS 174 0.0129
ARG 175 0.0078
SER 176 0.0068
ALA 177 0.0062
VAL 178 0.0057
CYS 179 0.0068
CYS 180 0.0065
VAL 181 0.0041
GLU 182 0.0046
PHE 183 0.0074
ASP 184 0.0097
PRO 185 0.0126
SER 186 0.0183
GLY 187 0.0144
GLY 188 0.0224
PRO 189 0.0206
ALA 190 0.0150
VAL 191 0.0087
ALA 192 0.0070
VAL 193 0.0072
GLY 194 0.0086
CYS 195 0.0082
ALA 196 0.0088
ASP 197 0.0106
ARG 198 0.0125
LYS 199 0.0124
GLY 200 0.0120
TYR 201 0.0137
VAL 202 0.0120
TYR 203 0.0084
ASP 204 0.0068
ILE 205 0.0114
ARG 206 0.0146
LYS 207 0.0024
LEU 208 0.0100
VAL 209 0.0253
ASP 210 0.0232
PRO 211 0.0199
ALA 212 0.0250
LEU 213 0.0149
THR 214 0.0137
LEU 215 0.0132
GLN 216 0.0130
GLY 217 0.0118
HIE 218 0.0109
THR 219 0.0110
LYS 220 0.0096
THR 221 0.0082
VAL 222 0.0076
SER 223 0.0072
TYR 224 0.0068
VAL 225 0.0038
ARG 226 0.0037
PHE 227 0.0037
LEU 228 0.0038
ASP 229 0.0037
GLY 230 0.0053
GLY 231 0.0077
THR 232 0.0050
VAL 233 0.0035
VAL 234 0.0025
THR 235 0.0027
ALA 236 0.0026
GLY 237 0.0060
THR 238 0.0064
ASP 239 0.0057
GLY 240 0.0051
CYS 241 0.0024
LEU 242 0.0022
LYS 243 0.0022
LEU 244 0.0027
TRP 245 0.0071
SER 246 0.0093
VAL 247 0.0111
GLU 248 0.0115
ASP 249 0.0065
GLY 250 0.0089
ARG 251 0.0037
VAL 252 0.0063
ILE 253 0.0064
ARG 254 0.0055
THR 255 0.0059
TYR 256 0.0062
GLU 257 0.0121
GLY 258 0.0104
HIE 259 0.0066
VAL 260 0.0040
ASN 261 0.0034
ASN 262 0.0033
ARG 263 0.0034
ASN 264 0.0035
PHE 265 0.0024
VAL 266 0.0018
GLY 267 0.0013
LEU 268 0.0008
SER 269 0.0066
VAL 270 0.0076
TRP 271 0.0093
ARG 272 0.0118
ASN 273 0.0083
GLY 274 0.0066
ALA 275 0.0067
LEU 276 0.0083
PHE 277 0.0052
GLY 278 0.0045
CYS 279 0.0042
GLY 280 0.0042
SER 281 0.0046
GLU 282 0.0041
ASN 283 0.0047
ASN 284 0.0064
ARG 285 0.0057
VAL 286 0.0060
PHE 287 0.0077
VAL 288 0.0102
TYR 289 0.0076
ASP 290 0.0052
ARG 291 0.0043
ARG 292 0.0027
TRP 293 0.0056
GLY 294 0.0089
LYS 295 0.0107
PRO 296 0.0113
VAL 297 0.0119
TRP 298 0.0106
VAL 299 0.0091
ASP 300 0.0083
GLY 301 0.0110
PHE 302 0.0119
GLU 303 0.0120
PRO 304 0.0124
VAL 305 0.0193
GLY 306 0.0207
MET 307 0.0222
ASN 308 0.0234
SER 309 0.0177
GLY 310 0.0133
SER 311 0.0090
ASP 312 0.0056
LYS 313 0.0096
ARG 314 0.0078
PHE 315 0.0061
VAL 316 0.0055
SER 317 0.0035
SER 318 0.0023
VAL 319 0.0025
CYS 320 0.0028
TRP 321 0.0081
ARG 322 0.0086
GLN 323 0.0113
SER 324 0.0113
GLY 325 0.0139
VAL 326 0.0123
ASP 327 0.0138
GLN 328 0.0147
CYS 329 0.0115
THR 330 0.0080
LEU 331 0.0066
VAL 332 0.0039
ALA 333 0.0054
GLY 334 0.0056
GLY 335 0.0057
SER 336 0.0061
ASP 337 0.0095
GLY 338 0.0080
VAL 339 0.0074
LEU 340 0.0073
GLN 341 0.0020
VAL 342 0.0007
TYR 343 0.0046
VAL 344 0.0065
GLY 345 0.0401
LYS 346 0.0346
ARG 347 0.0296
LEU 348 0.0353
MET 1 0.0075
ALA 2 0.0083
GLU 3 0.0102
ASP 4 0.0037
MET 5 0.0119
ALA 6 0.0206
ALA 7 0.0196
ASP 8 0.0133
GLU 9 0.0071
VAL 10 0.0037
THR 11 0.0071
ALA 12 0.0130
PRO 13 0.0036
PRO 14 0.0022
ARG 15 0.0020
LYS 16 0.0033
VAL 17 0.0057
LEU 18 0.0059
ILE 19 0.0051
ILE 20 0.0043
SER 21 0.0032
ALA 22 0.0019
GLY 23 0.0010
ALA 24 0.0012
SER 25 0.0013
HIE 26 0.0013
SER 27 0.0028
VAL 28 0.0034
ALA 29 0.0047
LEU 30 0.0051
LEU 31 0.0055
SER 32 0.0059
GLY 33 0.0085
ASP 34 0.0064
ILE 35 0.0053
VAL 36 0.0032
CYS 37 0.0047
SER 38 0.0040
TRP 39 0.0039
GLY 40 0.0033
ARG 41 0.0029
GLY 42 0.0027
GLU 43 0.0031
ASP 44 0.0036
GLY 45 0.0037
GLN 46 0.0038
LEU 47 0.0031
GLY 48 0.0033
HIE 49 0.0036
GLY 50 0.0035
ASP 51 0.0034
ALA 52 0.0036
GLH 53 0.0030
ASP 54 0.0031
ARG 55 0.0047
PRO 56 0.0058
SER 57 0.0068
PRO 58 0.0061
THR 59 0.0055
GLN 60 0.0049
LEU 61 0.0018
SER 62 0.0037
ALA 63 0.0035
LEU 64 0.0025
ASP 65 0.0067
GLY 66 0.0090
HIE 67 0.0069
GLN 68 0.0069
ILE 69 0.0034
VAL 70 0.0037
SER 71 0.0035
VAL 72 0.0032
THR 73 0.0035
CYS 74 0.0031
GLY 75 0.0037
ALA 76 0.0035
ASP 77 0.0041
HIE 78 0.0040
THR 79 0.0038
VAL 80 0.0038
ALA 81 0.0039
TYR 82 0.0039
SER 83 0.0053
GLN 84 0.0059
SER 85 0.0086
GLY 86 0.0096
MET 87 0.0084
GLU 88 0.0087
VAL 89 0.0043
TYR 90 0.0044
SER 91 0.0049
TRP 92 0.0053
GLY 93 0.0061
TRP 94 0.0050
GLY 95 0.0041
ASP 96 0.0030
PHE 97 0.0014
GLY 98 0.0020
ARG 99 0.0023
LEU 100 0.0039
GLY 101 0.0028
HIE 102 0.0042
GLY 103 0.0033
ASN 104 0.0048
SER 105 0.0030
SER 106 0.0047
ASP 107 0.0058
LEU 108 0.0073
PHE 109 0.0053
THR 110 0.0054
PRO 111 0.0055
LEU 112 0.0055
PRO 113 0.0060
ILE 114 0.0050
LYS 115 0.0054
ALA 116 0.0051
LEU 117 0.0067
HIE 118 0.0102
GLY 119 0.0125
ILE 120 0.0099
ARG 121 0.0071
ILE 122 0.0043
LYS 123 0.0025
GLN 124 0.0016
ILE 125 0.0015
ALA 126 0.0011
CYS 127 0.0006
GLY 128 0.0006
ASP 129 0.0016
SER 130 0.0009
HIE 131 0.0009
CYS 132 0.0011
LEU 133 0.0010
ALA 134 0.0008
VAL 135 0.0016
THR 136 0.0027
MET 137 0.0049
GLU 138 0.0063
GLY 139 0.0052
GLU 140 0.0043
VAL 141 0.0024
GLN 142 0.0018
SER 143 0.0013
TRP 144 0.0008
GLY 145 0.0011
ARG 146 0.0023
ASN 147 0.0036
GLN 148 0.0047
ASN 149 0.0041
GLY 150 0.0034
GLN 151 0.0030
LEU 152 0.0027
GLY 153 0.0039
LEU 154 0.0036
GLY 155 0.0039
ASP 156 0.0040
THR 157 0.0060
GLU 158 0.0053
ASP 159 0.0037
SER 160 0.0030
LEU 161 0.0019
VAL 162 0.0010
PRO 163 0.0011
GLN 164 0.0020
LYS 165 0.0028
ILE 166 0.0025
GLN 167 0.0027
ALA 168 0.0028
PHE 169 0.0034
GLU 170 0.0044
GLY 171 0.0037
ILE 172 0.0034
ARG 173 0.0035
ILE 174 0.0036
LYS 175 0.0034
MET 176 0.0037
VAL 177 0.0035
ALA 178 0.0031
ALA 179 0.0021
GLY 180 0.0021
ALA 181 0.0043
GLU 182 0.0030
HIE 183 0.0018
THR 184 0.0027
TRP 185 0.0039
ALA 186 0.0043
VAL 187 0.0047
THR 188 0.0050
GLU 189 0.0051
ASP 190 0.0051
GLY 191 0.0050
ASP 192 0.0054
LEU 193 0.0050
TYR 194 0.0044
GLY 195 0.0038
TRP 196 0.0032
GLY 197 0.0025
TRP 198 0.0035
GLY 199 0.0036
ARG 200 0.0057
TYR 201 0.0030
GLY 202 0.0019
ASN 203 0.0014
LEU 204 0.0024
GLY 205 0.0049
LEU 206 0.0049
GLY 207 0.0028
ASP 208 0.0047
ARG 209 0.0067
THR 210 0.0070
ASP 211 0.0050
ARG 212 0.0044
LEU 213 0.0030
VAL 214 0.0036
PRO 215 0.0047
GLU 216 0.0051
ARG 217 0.0058
VAL 218 0.0055
THR 219 0.0052
SER 220 0.0049
THR 221 0.0040
GLY 222 0.0062
GLY 223 0.0058
GLU 224 0.0057
LYS 225 0.0046
MET 226 0.0036
SER 227 0.0035
MET 228 0.0043
VAL 229 0.0035
ALA 230 0.0029
CYS 231 0.0019
GLY 232 0.0016
TRP 233 0.0016
ARG 234 0.0010
HIE 235 0.0006
THR 236 0.0015
ILE 237 0.0016
SER 238 0.0011
VAL 239 0.0011
SER 240 0.0012
TYR 241 0.0014
SER 242 0.0048
GLY 243 0.0056
ALA 244 0.0058
LEU 245 0.0026
TYR 246 0.0014
THR 247 0.0023
TYR 248 0.0025
GLY 249 0.0027
TRP 250 0.0024
SER 251 0.0038
LYS 252 0.0038
TYR 253 0.0023
GLY 254 0.0028
GLN 255 0.0018
LEU 256 0.0022
GLY 257 0.0041
HIE 258 0.0045
GLY 259 0.0074
ASP 260 0.0090
LEU 261 0.0116
GLU 262 0.0105
ASP 263 0.0081
HIE 264 0.0072
LEU 265 0.0037
ILE 266 0.0033
PRO 267 0.0034
HIE 268 0.0030
LYS 269 0.0025
LEU 270 0.0034
GLU 271 0.0051
ALA 272 0.0062
LEU 273 0.0062
SER 274 0.0063
ASN 275 0.0081
SER 276 0.0079
PHE 277 0.0076
ILE 278 0.0063
SER 279 0.0070
GLN 280 0.0063
ILE 281 0.0024
SER 282 0.0022
GLY 283 0.0019
GLY 284 0.0021
TRP 285 0.0018
ARG 286 0.0014
HIE 287 0.0011
THR 288 0.0011
MET 289 0.0027
ALA 290 0.0032
LEU 291 0.0042
THR 292 0.0048
SER 293 0.0090
ASP 294 0.0072
GLY 295 0.0074
LYS 296 0.0055
LEU 297 0.0036
TYR 298 0.0030
GLY 299 0.0026
TRP 300 0.0021
GLY 301 0.0015
TRP 302 0.0010
ASN 303 0.0006
LYS 304 0.0010
PHE 305 0.0019
GLY 306 0.0015
GLN 307 0.0014
VAL 308 0.0014
GLY 309 0.0023
VAL 310 0.0021
GLY 311 0.0019
ASN 312 0.0014
ASN 313 0.0007
LEU 314 0.0012
ASP 315 0.0015
GLN 316 0.0021
CYS 317 0.0030
SER 318 0.0029
PRO 319 0.0031
VAL 320 0.0036
GLN 321 0.0037
VAL 322 0.0039
ARG 323 0.0039
PHE 324 0.0042
PRO 325 0.0069
ASP 326 0.0095
ASP 327 0.0103
GLN 328 0.0073
LYS 329 0.0045
VAL 330 0.0036
VAL 331 0.0031
GLN 332 0.0031
VAL 333 0.0011
SER 334 0.0009
CYS 335 0.0008
GLY 336 0.0005
TRP 337 0.0010
ARG 338 0.0011
HIE 339 0.0007
THR 340 0.0010
LEU 341 0.0033
ALA 342 0.0031
VAL 343 0.0029
THR 344 0.0027
GLU 345 0.0051
ARG 346 0.0043
ASN 347 0.0030
ASN 348 0.0032
VAL 349 0.0048
PHE 350 0.0038
ALA 351 0.0033
TRP 352 0.0026
GLY 353 0.0017
ARG 354 0.0022
GLY 355 0.0029
THR 356 0.0035
ASN 357 0.0036
GLY 358 0.0043
GLN 359 0.0031
LEU 360 0.0037
GLY 361 0.0064
ILE 362 0.0071
GLY 363 0.0078
GLU 364 0.0072
SER 365 0.0048
VAL 366 0.0044
ASP 367 0.0031
ARG 368 0.0027
ASN 369 0.0023
PHE 370 0.0025
PRO 371 0.0035
LYS 372 0.0042
ILE 373 0.0066
ILE 374 0.0065
GLU 375 0.0057
ALA 376 0.0057
LEU 377 0.0047
SER 378 0.0050
VAL 379 0.0044
ASP 380 0.0049
GLY 381 0.0061
ALA 382 0.0086
SER 383 0.0078
GLY 384 0.0114
GLN 385 0.0084
HIE 386 0.0079
ILE 387 0.0048
GLU 388 0.0052
SER 389 0.0029
SER 390 0.0063
ASN 391 0.0058
ILE 392 0.0070
ASP 393 0.0058
PRO 394 0.0029
SER 395 0.0045
SER 396 0.0042
GLY 397 0.0077
LYS 398 0.0064
SER 399 0.0076
TRP 400 0.0066
VAL 401 0.0057
SER 402 0.0060
PRO 403 0.0052
ALA 404 0.0074
GLU 405 0.0036
ARG 406 0.0026
TYR 407 0.0023
ALA 408 0.0026
VAL 409 0.0049
VAL 410 0.0051
PRO 411 0.0056
ASP 412 0.0051
GLU 413 0.0051
THR 414 0.0045
GLY 415 0.0044
LEU 416 0.0048
THR 417 0.0024
ASP 418 0.0022
GLY 419 0.0026
SER 420 0.0026
SER 421 0.0015
LYS 422 0.0015
GLY 423 0.0016
ASN 424 0.0033
GLY 425 0.0053
GLY 426 0.0066
ASP 427 0.0096
ILE 428 0.0115
SER 429 0.0027
VAL 430 0.0015
PRO 431 0.0007
GLN 432 0.0012
THR 433 0.0018
ASP 434 0.0020
VAL 435 0.0014
LYS 436 0.0008
ARG 437 0.0021
VAL 438 0.0026
ARG 439 0.0015
ILE 440 0.0019

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 2610211515062892922

--- normal mode 77 ---

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 2610211515062892922