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 2610211436082885225

--- normal mode 70 ---

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 = 0.0455
ALA 1 0.0082
ARG 2 0.0080
TYR 3 0.0063
GLU 4 0.0068
TRP 5 0.0110
ASP 6 0.0079
LEU 7 0.0051
SER 8 0.0031
LEU 9 0.0120
SER 10 0.0104
THR 11 0.0096
VAL 12 0.0123
VAL 13 0.0138
SER 14 0.0145
SER 15 0.0132
SER 16 0.0158
SER 17 0.0163
SER 18 0.0150
SER 19 0.0197
ALA 20 0.0176
SER 21 0.0080
ASP 22 0.0046
VAL 23 0.0024
ILE 24 0.0022
GLY 25 0.0046
ALA 26 0.0037
ILE 27 0.0030
GLU 28 0.0023
PHE 29 0.0053
ASP 30 0.0051
PRO 31 0.0069
THR 32 0.0069
ASP 33 0.0075
ASN 34 0.0085
ILE 35 0.0064
VAL 36 0.0043
ALA 37 0.0045
THR 38 0.0045
ALA 39 0.0052
GLY 40 0.0057
ILE 41 0.0061
SER 42 0.0080
ARG 43 0.0107
LYS 44 0.0099
ILE 45 0.0074
ARG 46 0.0066
PHE 47 0.0075
TYR 48 0.0070
GLY 49 0.0070
LEU 50 0.0070
PRO 51 0.0103
SER 52 0.0105
LEU 53 0.0074
LEU 54 0.0104
ARG 55 0.0125
ASN 56 0.0137
ASN 57 0.0058
ALA 58 0.0055
VAL 59 0.0094
SER 60 0.0186
GLY 61 0.0350
THR 62 0.0455
GLY 63 0.0325
VAL 64 0.0207
SER 65 0.0120
PHE 66 0.0112
VAL 67 0.0109
ASP 68 0.0132
GLN 69 0.0100
ALA 70 0.0094
THR 71 0.0104
ALA 72 0.0107
CYS 73 0.0087
GLU 74 0.0133
TYR 75 0.0145
TYR 76 0.0135
ILE 77 0.0146
CYS 78 0.0158
THR 79 0.0135
PRO 80 0.0155
ALA 81 0.0118
LYS 82 0.0095
LEU 83 0.0065
SER 84 0.0048
SER 85 0.0037
LEU 86 0.0024
ARG 87 0.0018
TRP 88 0.0036
ARG 89 0.0057
PRO 90 0.0049
GLY 91 0.0092
SER 92 0.0130
GLY 93 0.0236
GLY 94 0.0197
ARG 95 0.0212
VAL 96 0.0116
ILE 97 0.0033
GLY 98 0.0009
SER 99 0.0025
GLY 100 0.0045
ASP 101 0.0060
TYR 102 0.0084
ASP 103 0.0105
GLY 104 0.0091
VAL 105 0.0054
VAL 106 0.0030
MET 107 0.0024
GLU 108 0.0017
TYR 109 0.0073
ASP 110 0.0157
LEU 111 0.0167
GLU 112 0.0284
LYS 113 0.0329
ARG 114 0.0089
THR 115 0.0202
PRO 116 0.0209
VAL 117 0.0070
PHE 118 0.0038
GLU 119 0.0025
ARG 120 0.0042
ASP 121 0.0092
GLU 122 0.0114
HIE 123 0.0094
GLY 124 0.0106
GLY 125 0.0090
ARG 126 0.0088
ARG 127 0.0065
VAL 128 0.0042
TRP 129 0.0037
SER 130 0.0033
VAL 131 0.0028
ASP 132 0.0033
TYR 133 0.0058
THR 134 0.0078
ARG 135 0.0104
HIE 136 0.0123
GLY 137 0.0193
GLY 138 0.0207
ALA 139 0.0228
SER 140 0.0247
THR 141 0.0127
VAL 142 0.0093
GLY 143 0.0063
ALA 144 0.0055
SER 145 0.0036
GLY 146 0.0042
SER 147 0.0050
ASP 148 0.0049
ASP 149 0.0045
GLY 150 0.0047
THR 151 0.0047
MET 152 0.0034
GLN 153 0.0067
VAL 154 0.0061
TRP 155 0.0028
ASP 156 0.0033
PRO 157 0.0127
ARG 158 0.0191
CYS 159 0.0083
PRO 160 0.0281
PRO 161 0.0232
GLU 162 0.0287
GLU 163 0.0221
SER 164 0.0158
VAL 165 0.0080
GLY 166 0.0075
VAL 167 0.0048
VAL 168 0.0063
ARG 169 0.0056
PRO 170 0.0061
ALA 171 0.0073
GLY 172 0.0092
ILE 173 0.0319
CYS 174 0.0233
ARG 175 0.0093
SER 176 0.0084
ALA 177 0.0038
VAL 178 0.0040
CYS 179 0.0037
CYS 180 0.0039
VAL 181 0.0070
GLU 182 0.0072
PHE 183 0.0069
ASP 184 0.0077
PRO 185 0.0083
SER 186 0.0090
GLY 187 0.0063
GLY 188 0.0062
PRO 189 0.0040
ALA 190 0.0038
VAL 191 0.0058
ALA 192 0.0081
VAL 193 0.0045
GLY 194 0.0029
CYS 195 0.0030
ALA 196 0.0029
ASP 197 0.0083
ARG 198 0.0082
LYS 199 0.0038
GLY 200 0.0021
TYR 201 0.0059
VAL 202 0.0040
TYR 203 0.0031
ASP 204 0.0027
ILE 205 0.0038
ARG 206 0.0127
LYS 207 0.0155
LEU 208 0.0129
VAL 209 0.0224
ASP 210 0.0163
PRO 211 0.0077
ALA 212 0.0070
LEU 213 0.0103
THR 214 0.0082
LEU 215 0.0044
GLN 216 0.0083
GLY 217 0.0137
HIE 218 0.0148
THR 219 0.0199
LYS 220 0.0167
THR 221 0.0054
VAL 222 0.0034
SER 223 0.0019
TYR 224 0.0029
VAL 225 0.0027
ARG 226 0.0049
PHE 227 0.0072
LEU 228 0.0082
ASP 229 0.0191
GLY 230 0.0198
GLY 231 0.0144
THR 232 0.0095
VAL 233 0.0055
VAL 234 0.0053
THR 235 0.0034
ALA 236 0.0066
GLY 237 0.0108
THR 238 0.0141
ASP 239 0.0196
GLY 240 0.0205
CYS 241 0.0165
LEU 242 0.0125
LYS 243 0.0102
LEU 244 0.0086
TRP 245 0.0033
SER 246 0.0066
VAL 247 0.0116
GLU 248 0.0159
ASP 249 0.0160
GLY 250 0.0107
ARG 251 0.0079
VAL 252 0.0095
ILE 253 0.0113
ARG 254 0.0141
THR 255 0.0149
TYR 256 0.0167
GLU 257 0.0285
GLY 258 0.0273
HIE 259 0.0186
VAL 260 0.0125
ASN 261 0.0135
ASN 262 0.0135
ARG 263 0.0091
ASN 264 0.0046
PHE 265 0.0038
VAL 266 0.0058
GLY 267 0.0058
LEU 268 0.0061
SER 269 0.0076
VAL 270 0.0066
TRP 271 0.0055
ARG 272 0.0059
ASN 273 0.0102
GLY 274 0.0087
ALA 275 0.0080
LEU 276 0.0055
PHE 277 0.0075
GLY 278 0.0069
CYS 279 0.0061
GLY 280 0.0061
SER 281 0.0088
GLU 282 0.0050
ASN 283 0.0055
ASN 284 0.0074
ARG 285 0.0071
VAL 286 0.0065
PHE 287 0.0064
VAL 288 0.0062
TYR 289 0.0092
ASP 290 0.0094
ARG 291 0.0108
ARG 292 0.0094
TRP 293 0.0084
GLY 294 0.0115
LYS 295 0.0079
PRO 296 0.0066
VAL 297 0.0045
TRP 298 0.0045
VAL 299 0.0044
ASP 300 0.0050
GLY 301 0.0161
PHE 302 0.0169
GLU 303 0.0154
PRO 304 0.0146
VAL 305 0.0189
GLY 306 0.0191
MET 307 0.0212
ASN 308 0.0253
SER 309 0.0166
GLY 310 0.0160
SER 311 0.0194
ASP 312 0.0213
LYS 313 0.0119
ARG 314 0.0085
PHE 315 0.0034
VAL 316 0.0048
SER 317 0.0037
SER 318 0.0038
VAL 319 0.0041
CYS 320 0.0041
TRP 321 0.0034
ARG 322 0.0043
GLN 323 0.0047
SER 324 0.0077
GLY 325 0.0163
VAL 326 0.0222
ASP 327 0.0245
GLN 328 0.0168
CYS 329 0.0076
THR 330 0.0043
LEU 331 0.0027
VAL 332 0.0021
ALA 333 0.0067
GLY 334 0.0056
GLY 335 0.0040
SER 336 0.0047
ASP 337 0.0080
GLY 338 0.0072
VAL 339 0.0092
LEU 340 0.0095
GLN 341 0.0078
VAL 342 0.0066
TYR 343 0.0076
VAL 344 0.0087
GLY 345 0.0090
LYS 346 0.0158
ARG 347 0.0211
LEU 348 0.0157
MET 1 0.0027
ALA 2 0.0010
GLU 3 0.0053
ASP 4 0.0059
MET 5 0.0041
ALA 6 0.0052
ALA 7 0.0036
ASP 8 0.0058
GLU 9 0.0034
VAL 10 0.0014
THR 11 0.0047
ALA 12 0.0048
PRO 13 0.0058
PRO 14 0.0062
ARG 15 0.0039
LYS 16 0.0020
VAL 17 0.0017
LEU 18 0.0026
ILE 19 0.0031
ILE 20 0.0029
SER 21 0.0025
ALA 22 0.0018
GLY 23 0.0013
ALA 24 0.0007
SER 25 0.0015
HIE 26 0.0007
SER 27 0.0013
VAL 28 0.0019
ALA 29 0.0025
LEU 30 0.0027
LEU 31 0.0018
SER 32 0.0018
GLY 33 0.0026
ASP 34 0.0030
ILE 35 0.0022
VAL 36 0.0024
CYS 37 0.0012
SER 38 0.0006
TRP 39 0.0008
GLY 40 0.0013
ARG 41 0.0028
GLY 42 0.0023
GLU 43 0.0036
ASP 44 0.0031
GLY 45 0.0017
GLN 46 0.0007
LEU 47 0.0002
GLY 48 0.0012
HIE 49 0.0024
GLY 50 0.0043
ASP 51 0.0047
ALA 52 0.0050
GLH 53 0.0039
ASP 54 0.0037
ARG 55 0.0030
PRO 56 0.0034
SER 57 0.0020
PRO 58 0.0018
THR 59 0.0012
GLN 60 0.0012
LEU 61 0.0034
SER 62 0.0051
ALA 63 0.0050
LEU 64 0.0046
ASP 65 0.0077
GLY 66 0.0073
HIE 67 0.0057
GLN 68 0.0040
ILE 69 0.0032
VAL 70 0.0025
SER 71 0.0021
VAL 72 0.0023
THR 73 0.0022
CYS 74 0.0016
GLY 75 0.0011
ALA 76 0.0008
ASP 77 0.0007
HIE 78 0.0008
THR 79 0.0014
VAL 80 0.0019
ALA 81 0.0029
TYR 82 0.0026
SER 83 0.0036
GLN 84 0.0032
SER 85 0.0051
GLY 86 0.0060
MET 87 0.0048
GLU 88 0.0048
VAL 89 0.0030
TYR 90 0.0028
SER 91 0.0021
TRP 92 0.0018
GLY 93 0.0005
TRP 94 0.0012
GLY 95 0.0023
ASP 96 0.0021
PHE 97 0.0021
GLY 98 0.0024
ARG 99 0.0019
LEU 100 0.0019
GLY 101 0.0026
HIE 102 0.0027
GLY 103 0.0036
ASN 104 0.0032
SER 105 0.0035
SER 106 0.0035
ASP 107 0.0024
LEU 108 0.0021
PHE 109 0.0019
THR 110 0.0023
PRO 111 0.0030
LEU 112 0.0041
PRO 113 0.0037
ILE 114 0.0030
LYS 115 0.0034
ALA 116 0.0027
LEU 117 0.0039
HIE 118 0.0053
GLY 119 0.0053
ILE 120 0.0039
ARG 121 0.0039
ILE 122 0.0029
LYS 123 0.0027
GLN 124 0.0018
ILE 125 0.0012
ALA 126 0.0009
CYS 127 0.0010
GLY 128 0.0007
ASP 129 0.0012
SER 130 0.0012
HIE 131 0.0013
CYS 132 0.0013
LEU 133 0.0011
ALA 134 0.0016
VAL 135 0.0021
THR 136 0.0031
MET 137 0.0044
GLU 138 0.0046
GLY 139 0.0032
GLU 140 0.0025
VAL 141 0.0008
GLN 142 0.0006
SER 143 0.0010
TRP 144 0.0014
GLY 145 0.0027
ARG 146 0.0029
ASN 147 0.0034
GLN 148 0.0038
ASN 149 0.0038
GLY 150 0.0035
GLN 151 0.0026
LEU 152 0.0025
GLY 153 0.0031
LEU 154 0.0036
GLY 155 0.0047
ASP 156 0.0050
THR 157 0.0049
GLU 158 0.0049
ASP 159 0.0040
SER 160 0.0037
LEU 161 0.0025
VAL 162 0.0022
PRO 163 0.0021
GLN 164 0.0027
LYS 165 0.0019
ILE 166 0.0022
GLN 167 0.0030
ALA 168 0.0034
PHE 169 0.0026
GLU 170 0.0043
GLY 171 0.0029
ILE 172 0.0008
ARG 173 0.0031
ILE 174 0.0026
LYS 175 0.0030
MET 176 0.0025
VAL 177 0.0021
ALA 178 0.0019
ALA 179 0.0010
GLY 180 0.0007
ALA 181 0.0019
GLU 182 0.0016
HIE 183 0.0011
THR 184 0.0012
TRP 185 0.0023
ALA 186 0.0024
VAL 187 0.0026
THR 188 0.0027
GLU 189 0.0025
ASP 190 0.0025
GLY 191 0.0026
ASP 192 0.0029
LEU 193 0.0029
TYR 194 0.0022
GLY 195 0.0018
TRP 196 0.0015
GLY 197 0.0030
TRP 198 0.0035
GLY 199 0.0034
ARG 200 0.0039
TYR 201 0.0013
GLY 202 0.0015
ASN 203 0.0013
LEU 204 0.0018
GLY 205 0.0017
LEU 206 0.0018
GLY 207 0.0017
ASP 208 0.0021
ARG 209 0.0040
THR 210 0.0048
ASP 211 0.0045
ARG 212 0.0044
LEU 213 0.0038
VAL 214 0.0033
PRO 215 0.0029
GLU 216 0.0038
ARG 217 0.0040
VAL 218 0.0042
THR 219 0.0040
SER 220 0.0031
THR 221 0.0148
GLY 222 0.0188
GLY 223 0.0119
GLU 224 0.0029
LYS 225 0.0033
MET 226 0.0027
SER 227 0.0022
MET 228 0.0030
VAL 229 0.0032
ALA 230 0.0028
CYS 231 0.0024
GLY 232 0.0020
TRP 233 0.0013
ARG 234 0.0011
HIE 235 0.0016
THR 236 0.0022
ILE 237 0.0021
SER 238 0.0024
VAL 239 0.0023
SER 240 0.0034
TYR 241 0.0064
SER 242 0.0068
GLY 243 0.0046
ALA 244 0.0046
LEU 245 0.0020
TYR 246 0.0022
THR 247 0.0015
TYR 248 0.0021
GLY 249 0.0016
TRP 250 0.0016
SER 251 0.0015
LYS 252 0.0016
TYR 253 0.0011
GLY 254 0.0012
GLN 255 0.0005
LEU 256 0.0007
GLY 257 0.0014
HIE 258 0.0026
GLY 259 0.0031
ASP 260 0.0026
LEU 261 0.0021
GLU 262 0.0028
ASP 263 0.0027
HIE 264 0.0026
LEU 265 0.0018
ILE 266 0.0021
PRO 267 0.0025
HIE 268 0.0018
LYS 269 0.0058
LEU 270 0.0042
GLU 271 0.0068
ALA 272 0.0070
LEU 273 0.0060
SER 274 0.0064
ASN 275 0.0096
SER 276 0.0072
PHE 277 0.0047
ILE 278 0.0030
SER 279 0.0027
GLN 280 0.0029
ILE 281 0.0020
SER 282 0.0025
GLY 283 0.0021
GLY 284 0.0025
TRP 285 0.0015
ARG 286 0.0007
HIE 287 0.0007
THR 288 0.0012
MET 289 0.0028
ALA 290 0.0027
LEU 291 0.0040
THR 292 0.0044
SER 293 0.0057
ASP 294 0.0067
GLY 295 0.0066
LYS 296 0.0057
LEU 297 0.0045
TYR 298 0.0036
GLY 299 0.0028
TRP 300 0.0019
GLY 301 0.0008
TRP 302 0.0012
ASN 303 0.0017
LYS 304 0.0022
PHE 305 0.0014
GLY 306 0.0011
GLN 307 0.0006
VAL 308 0.0006
GLY 309 0.0009
VAL 310 0.0012
GLY 311 0.0022
ASN 312 0.0029
ASN 313 0.0030
LEU 314 0.0033
ASP 315 0.0027
GLN 316 0.0022
CYS 317 0.0020
SER 318 0.0023
PRO 319 0.0029
VAL 320 0.0031
GLN 321 0.0027
VAL 322 0.0029
ARG 323 0.0033
PHE 324 0.0032
PRO 325 0.0055
ASP 326 0.0061
ASP 327 0.0054
GLN 328 0.0042
LYS 329 0.0047
VAL 330 0.0042
VAL 331 0.0035
GLN 332 0.0036
VAL 333 0.0040
SER 334 0.0037
CYS 335 0.0031
GLY 336 0.0030
TRP 337 0.0013
ARG 338 0.0007
HIE 339 0.0010
THR 340 0.0016
LEU 341 0.0029
ALA 342 0.0027
VAL 343 0.0022
THR 344 0.0022
GLU 345 0.0024
ARG 346 0.0042
ASN 347 0.0029
ASN 348 0.0029
VAL 349 0.0011
PHE 350 0.0014
ALA 351 0.0014
TRP 352 0.0016
GLY 353 0.0014
ARG 354 0.0015
GLY 355 0.0024
THR 356 0.0032
ASN 357 0.0020
GLY 358 0.0018
GLN 359 0.0015
LEU 360 0.0016
GLY 361 0.0010
ILE 362 0.0016
GLY 363 0.0021
GLU 364 0.0023
SER 365 0.0035
VAL 366 0.0032
ASP 367 0.0025
ARG 368 0.0022
ASN 369 0.0013
PHE 370 0.0004
PRO 371 0.0012
LYS 372 0.0005
ILE 373 0.0034
ILE 374 0.0020
GLU 375 0.0037
ALA 376 0.0036
LEU 377 0.0033
SER 378 0.0045
VAL 379 0.0067
ASP 380 0.0075
GLY 381 0.0102
ALA 382 0.0103
SER 383 0.0136
GLY 384 0.0148
GLN 385 0.0116
HIE 386 0.0069
ILE 387 0.0054
GLU 388 0.0039
SER 389 0.0055
SER 390 0.0019
ASN 391 0.0032
ILE 392 0.0079
ASP 393 0.0142
PRO 394 0.0146
SER 395 0.0159
SER 396 0.0207
GLY 397 0.0115
LYS 398 0.0106
SER 399 0.0117
TRP 400 0.0123
VAL 401 0.0078
SER 402 0.0070
PRO 403 0.0065
ALA 404 0.0071
GLU 405 0.0067
ARG 406 0.0056
TYR 407 0.0029
ALA 408 0.0041
VAL 409 0.0021
VAL 410 0.0024
PRO 411 0.0034
ASP 412 0.0055
GLU 413 0.0102
THR 414 0.0060
GLY 415 0.0036
LEU 416 0.0043
THR 417 0.0043
ASP 418 0.0043
GLY 419 0.0048
SER 420 0.0051
SER 421 0.0052
LYS 422 0.0056
GLY 423 0.0056
ASN 424 0.0076
GLY 425 0.0061
GLY 426 0.0059
ASP 427 0.0050
ILE 428 0.0043
SER 429 0.0028
VAL 430 0.0033
PRO 431 0.0033
GLN 432 0.0035
THR 433 0.0023
ASP 434 0.0017
VAL 435 0.0022
LYS 436 0.0036
ARG 437 0.0029
VAL 438 0.0034
ARG 439 0.0051
ILE 440 0.0072

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 2610211436082885225

--- normal mode 70 ---

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 2610211436082885225