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 22 ---

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 = 0.0346
ALA 1 0.0015
ARG 2 0.0027
TYR 3 0.0036
GLU 4 0.0050
TRP 5 0.0050
ASP 6 0.0044
LEU 7 0.0036
SER 8 0.0033
LEU 9 0.0037
SER 10 0.0028
THR 11 0.0018
VAL 12 0.0013
VAL 13 0.0010
SER 14 0.0008
SER 15 0.0013
SER 16 0.0019
SER 17 0.0020
SER 18 0.0023
SER 19 0.0030
ALA 20 0.0043
SER 21 0.0035
ASP 22 0.0027
VAL 23 0.0029
ILE 24 0.0023
GLY 25 0.0022
ALA 26 0.0020
ILE 27 0.0017
GLU 28 0.0016
PHE 29 0.0016
ASP 30 0.0019
PRO 31 0.0023
THR 32 0.0022
ASP 33 0.0014
ASN 34 0.0015
ILE 35 0.0018
VAL 36 0.0016
ALA 37 0.0018
THR 38 0.0017
ALA 39 0.0021
GLY 40 0.0024
ILE 41 0.0029
SER 42 0.0026
ARG 43 0.0029
LYS 44 0.0022
ILE 45 0.0024
ARG 46 0.0021
PHE 47 0.0021
TYR 48 0.0018
GLY 49 0.0022
LEU 50 0.0009
PRO 51 0.0013
SER 52 0.0023
LEU 53 0.0014
LEU 54 0.0018
ARG 55 0.0035
ASN 56 0.0048
ASN 57 0.0052
ALA 58 0.0057
VAL 59 0.0091
SER 60 0.0097
GLY 61 0.0139
THR 62 0.0141
GLY 63 0.0107
VAL 64 0.0061
SER 65 0.0049
PHE 66 0.0035
VAL 67 0.0035
ASP 68 0.0041
GLN 69 0.0022
ALA 70 0.0039
THR 71 0.0043
ALA 72 0.0029
CYS 73 0.0025
GLU 74 0.0030
TYR 75 0.0030
TYR 76 0.0027
ILE 77 0.0026
CYS 78 0.0026
THR 79 0.0029
PRO 80 0.0033
ALA 81 0.0031
LYS 82 0.0028
LEU 83 0.0022
SER 84 0.0021
SER 85 0.0018
LEU 86 0.0017
ARG 87 0.0016
TRP 88 0.0016
ARG 89 0.0020
PRO 90 0.0020
GLY 91 0.0020
SER 92 0.0021
GLY 93 0.0023
GLY 94 0.0021
ARG 95 0.0025
VAL 96 0.0025
ILE 97 0.0021
GLY 98 0.0020
SER 99 0.0019
GLY 100 0.0020
ASP 101 0.0016
TYR 102 0.0017
ASP 103 0.0017
GLY 104 0.0015
VAL 105 0.0020
VAL 106 0.0020
MET 107 0.0020
GLU 108 0.0021
TYR 109 0.0030
ASP 110 0.0031
LEU 111 0.0029
GLU 112 0.0032
LYS 113 0.0036
ARG 114 0.0033
THR 115 0.0034
PRO 116 0.0034
VAL 117 0.0026
PHE 118 0.0025
GLU 119 0.0025
ARG 120 0.0025
ASP 121 0.0014
GLU 122 0.0017
HIE 123 0.0014
GLY 124 0.0013
GLY 125 0.0008
ARG 126 0.0008
ARG 127 0.0005
VAL 128 0.0009
TRP 129 0.0009
SER 130 0.0010
VAL 131 0.0012
ASP 132 0.0014
TYR 133 0.0013
THR 134 0.0009
ARG 135 0.0006
HIE 136 0.0009
GLY 137 0.0020
GLY 138 0.0022
ALA 139 0.0023
SER 140 0.0023
THR 141 0.0019
VAL 142 0.0017
GLY 143 0.0016
ALA 144 0.0014
SER 145 0.0012
GLY 146 0.0010
SER 147 0.0005
ASP 148 0.0006
ASP 149 0.0018
GLY 150 0.0014
THR 151 0.0011
MET 152 0.0010
GLN 153 0.0015
VAL 154 0.0016
TRP 155 0.0017
ASP 156 0.0019
PRO 157 0.0026
ARG 158 0.0028
CYS 159 0.0028
PRO 160 0.0031
PRO 161 0.0031
GLU 162 0.0031
GLU 163 0.0028
SER 164 0.0023
VAL 165 0.0017
GLY 166 0.0015
VAL 167 0.0015
VAL 168 0.0013
ARG 169 0.0018
PRO 170 0.0024
ALA 171 0.0033
GLY 172 0.0036
ILE 173 0.0090
CYS 174 0.0083
ARG 175 0.0059
SER 176 0.0049
ALA 177 0.0011
VAL 178 0.0009
CYS 179 0.0009
CYS 180 0.0010
VAL 181 0.0009
GLU 182 0.0006
PHE 183 0.0005
ASP 184 0.0005
PRO 185 0.0011
SER 186 0.0009
GLY 187 0.0006
GLY 188 0.0005
PRO 189 0.0006
ALA 190 0.0006
VAL 191 0.0006
ALA 192 0.0006
VAL 193 0.0008
GLY 194 0.0012
CYS 195 0.0016
ALA 196 0.0020
ASP 197 0.0023
ARG 198 0.0023
LYS 199 0.0020
GLY 200 0.0016
TYR 201 0.0010
VAL 202 0.0009
TYR 203 0.0009
ASP 204 0.0009
ILE 205 0.0010
ARG 206 0.0009
LYS 207 0.0012
LEU 208 0.0013
VAL 209 0.0015
ASP 210 0.0012
PRO 211 0.0011
ALA 212 0.0009
LEU 213 0.0020
THR 214 0.0019
LEU 215 0.0017
GLN 216 0.0018
GLY 217 0.0025
HIE 218 0.0022
THR 219 0.0025
LYS 220 0.0022
THR 221 0.0016
VAL 222 0.0013
SER 223 0.0008
TYR 224 0.0006
VAL 225 0.0009
ARG 226 0.0009
PHE 227 0.0013
LEU 228 0.0015
ASP 229 0.0029
GLY 230 0.0033
GLY 231 0.0036
THR 232 0.0027
VAL 233 0.0016
VAL 234 0.0012
THR 235 0.0011
ALA 236 0.0009
GLY 237 0.0011
THR 238 0.0015
ASP 239 0.0020
GLY 240 0.0019
CYS 241 0.0017
LEU 242 0.0012
LYS 243 0.0017
LEU 244 0.0019
TRP 245 0.0023
SER 246 0.0030
VAL 247 0.0032
GLU 248 0.0040
ASP 249 0.0043
GLY 250 0.0032
ARG 251 0.0036
VAL 252 0.0030
ILE 253 0.0028
ARG 254 0.0021
THR 255 0.0021
TYR 256 0.0015
GLU 257 0.0016
GLY 258 0.0018
HIE 259 0.0015
VAL 260 0.0015
ASN 261 0.0018
ASN 262 0.0018
ARG 263 0.0015
ASN 264 0.0014
PHE 265 0.0014
VAL 266 0.0013
GLY 267 0.0010
LEU 268 0.0009
SER 269 0.0019
VAL 270 0.0024
TRP 271 0.0031
ARG 272 0.0041
ASN 273 0.0047
GLY 274 0.0039
ALA 275 0.0033
LEU 276 0.0027
PHE 277 0.0017
GLY 278 0.0015
CYS 279 0.0013
GLY 280 0.0014
SER 281 0.0018
GLU 282 0.0019
ASN 283 0.0022
ASN 284 0.0023
ARG 285 0.0016
VAL 286 0.0017
PHE 287 0.0016
VAL 288 0.0017
TYR 289 0.0015
ASP 290 0.0017
ARG 291 0.0019
ARG 292 0.0016
TRP 293 0.0012
GLY 294 0.0011
LYS 295 0.0010
PRO 296 0.0012
VAL 297 0.0019
TRP 298 0.0019
VAL 299 0.0016
ASP 300 0.0016
GLY 301 0.0021
PHE 302 0.0022
GLU 303 0.0026
PRO 304 0.0027
VAL 305 0.0042
GLY 306 0.0043
MET 307 0.0048
ASN 308 0.0045
SER 309 0.0054
GLY 310 0.0050
SER 311 0.0050
ASP 312 0.0053
LYS 313 0.0044
ARG 314 0.0036
PHE 315 0.0030
VAL 316 0.0022
SER 317 0.0022
SER 318 0.0020
VAL 319 0.0019
CYS 320 0.0018
TRP 321 0.0023
ARG 322 0.0026
GLN 323 0.0034
SER 324 0.0036
GLY 325 0.0055
VAL 326 0.0061
ASP 327 0.0057
GLN 328 0.0043
CYS 329 0.0037
THR 330 0.0028
LEU 331 0.0023
VAL 332 0.0014
ALA 333 0.0018
GLY 334 0.0020
GLY 335 0.0024
SER 336 0.0029
ASP 337 0.0027
GLY 338 0.0022
VAL 339 0.0014
LEU 340 0.0011
GLN 341 0.0011
VAL 342 0.0016
TYR 343 0.0025
VAL 344 0.0030
GLY 345 0.0046
LYS 346 0.0060
ARG 347 0.0068
LEU 348 0.0071
MET 1 0.0194
ALA 2 0.0133
GLU 3 0.0110
ASP 4 0.0126
MET 5 0.0127
ALA 6 0.0076
ALA 7 0.0027
ASP 8 0.0065
GLU 9 0.0087
VAL 10 0.0049
THR 11 0.0050
ALA 12 0.0113
PRO 13 0.0120
PRO 14 0.0116
ARG 15 0.0128
LYS 16 0.0134
VAL 17 0.0131
LEU 18 0.0139
ILE 19 0.0135
ILE 20 0.0128
SER 21 0.0100
ALA 22 0.0099
GLY 23 0.0089
ALA 24 0.0088
SER 25 0.0117
HIE 26 0.0101
SER 27 0.0104
VAL 28 0.0090
ALA 29 0.0110
LEU 30 0.0109
LEU 31 0.0102
SER 32 0.0099
GLY 33 0.0063
ASP 34 0.0079
ILE 35 0.0065
VAL 36 0.0078
CYS 37 0.0086
SER 38 0.0095
TRP 39 0.0102
GLY 40 0.0111
ARG 41 0.0106
GLY 42 0.0079
GLU 43 0.0093
ASP 44 0.0127
GLY 45 0.0107
GLN 46 0.0112
LEU 47 0.0086
GLY 48 0.0082
HIE 49 0.0072
GLY 50 0.0093
ASP 51 0.0078
ALA 52 0.0088
GLH 53 0.0069
ASP 54 0.0095
ARG 55 0.0089
PRO 56 0.0123
SER 57 0.0115
PRO 58 0.0107
THR 59 0.0082
GLN 60 0.0068
LEU 61 0.0062
SER 62 0.0043
ALA 63 0.0072
LEU 64 0.0076
ASP 65 0.0059
GLY 66 0.0072
HIE 67 0.0097
GLN 68 0.0093
ILE 69 0.0089
VAL 70 0.0091
SER 71 0.0102
VAL 72 0.0110
THR 73 0.0109
CYS 74 0.0095
GLY 75 0.0097
ALA 76 0.0082
ASP 77 0.0115
HIE 78 0.0114
THR 79 0.0109
VAL 80 0.0114
ALA 81 0.0117
TYR 82 0.0105
SER 83 0.0103
GLN 84 0.0094
SER 85 0.0096
GLY 86 0.0099
MET 87 0.0080
GLU 88 0.0096
VAL 89 0.0110
TYR 90 0.0115
SER 91 0.0123
TRP 92 0.0129
GLY 93 0.0143
TRP 94 0.0164
GLY 95 0.0171
ASP 96 0.0188
PHE 97 0.0150
GLY 98 0.0139
ARG 99 0.0138
LEU 100 0.0134
GLY 101 0.0123
HIE 102 0.0137
GLY 103 0.0144
ASN 104 0.0173
SER 105 0.0191
SER 106 0.0189
ASP 107 0.0178
LEU 108 0.0163
PHE 109 0.0125
THR 110 0.0122
PRO 111 0.0126
LEU 112 0.0139
PRO 113 0.0130
ILE 114 0.0119
LYS 115 0.0111
ALA 116 0.0091
LEU 117 0.0072
HIE 118 0.0082
GLY 119 0.0060
ILE 120 0.0049
ARG 121 0.0059
ILE 122 0.0071
LYS 123 0.0103
GLN 124 0.0110
ILE 125 0.0092
ALA 126 0.0103
CYS 127 0.0093
GLY 128 0.0088
ASP 129 0.0126
SER 130 0.0107
HIE 131 0.0097
CYS 132 0.0102
LEU 133 0.0095
ALA 134 0.0094
VAL 135 0.0111
THR 136 0.0097
MET 137 0.0119
GLU 138 0.0120
GLY 139 0.0136
GLU 140 0.0117
VAL 141 0.0108
GLN 142 0.0081
SER 143 0.0086
TRP 144 0.0084
GLY 145 0.0113
ARG 146 0.0120
ASN 147 0.0103
GLN 148 0.0115
ASN 149 0.0148
GLY 150 0.0127
GLN 151 0.0132
LEU 152 0.0105
GLY 153 0.0124
LEU 154 0.0101
GLY 155 0.0107
ASP 156 0.0087
THR 157 0.0084
GLU 158 0.0071
ASP 159 0.0095
SER 160 0.0077
LEU 161 0.0114
VAL 162 0.0091
PRO 163 0.0072
GLN 164 0.0057
LYS 165 0.0094
ILE 166 0.0106
GLN 167 0.0111
ALA 168 0.0127
PHE 169 0.0143
GLU 170 0.0150
GLY 171 0.0163
ILE 172 0.0159
ARG 173 0.0158
ILE 174 0.0151
LYS 175 0.0154
MET 176 0.0146
VAL 177 0.0130
ALA 178 0.0126
ALA 179 0.0122
GLY 180 0.0118
ALA 181 0.0138
GLU 182 0.0140
HIE 183 0.0132
THR 184 0.0129
TRP 185 0.0124
ALA 186 0.0132
VAL 187 0.0132
THR 188 0.0138
GLU 189 0.0152
ASP 190 0.0134
GLY 191 0.0117
ASP 192 0.0110
LEU 193 0.0113
TYR 194 0.0122
GLY 195 0.0124
TRP 196 0.0134
GLY 197 0.0151
TRP 198 0.0155
GLY 199 0.0141
ARG 200 0.0151
TYR 201 0.0113
GLY 202 0.0094
ASN 203 0.0106
LEU 204 0.0112
GLY 205 0.0111
LEU 206 0.0085
GLY 207 0.0093
ASP 208 0.0121
ARG 209 0.0141
THR 210 0.0153
ASP 211 0.0163
ARG 212 0.0163
LEU 213 0.0139
VAL 214 0.0136
PRO 215 0.0136
GLU 216 0.0139
ARG 217 0.0128
VAL 218 0.0105
THR 219 0.0088
SER 220 0.0069
THR 221 0.0031
GLY 222 0.0026
GLY 223 0.0035
GLU 224 0.0039
LYS 225 0.0063
MET 226 0.0077
SER 227 0.0091
MET 228 0.0102
VAL 229 0.0095
ALA 230 0.0102
CYS 231 0.0092
GLY 232 0.0094
TRP 233 0.0123
ARG 234 0.0094
HIE 235 0.0086
THR 236 0.0084
ILE 237 0.0083
SER 238 0.0078
VAL 239 0.0082
SER 240 0.0067
TYR 241 0.0074
SER 242 0.0074
GLY 243 0.0111
ALA 244 0.0095
LEU 245 0.0095
TYR 246 0.0078
THR 247 0.0087
TYR 248 0.0075
GLY 249 0.0086
TRP 250 0.0105
SER 251 0.0125
LYS 252 0.0156
TYR 253 0.0153
GLY 254 0.0143
GLN 255 0.0132
LEU 256 0.0116
GLY 257 0.0131
HIE 258 0.0125
GLY 259 0.0149
ASP 260 0.0147
LEU 261 0.0151
GLU 262 0.0116
ASP 263 0.0102
HIE 264 0.0073
LEU 265 0.0058
ILE 266 0.0038
PRO 267 0.0050
HIE 268 0.0063
LYS 269 0.0094
LEU 270 0.0107
GLU 271 0.0109
ALA 272 0.0123
LEU 273 0.0114
SER 274 0.0111
ASN 275 0.0110
SER 276 0.0107
PHE 277 0.0111
ILE 278 0.0110
SER 279 0.0111
GLN 280 0.0110
ILE 281 0.0099
SER 282 0.0100
GLY 283 0.0102
GLY 284 0.0104
TRP 285 0.0113
ARG 286 0.0111
HIE 287 0.0101
THR 288 0.0093
MET 289 0.0095
ALA 290 0.0099
LEU 291 0.0086
THR 292 0.0083
SER 293 0.0097
ASP 294 0.0068
GLY 295 0.0068
LYS 296 0.0059
LEU 297 0.0062
TYR 298 0.0077
GLY 299 0.0091
TRP 300 0.0111
GLY 301 0.0132
TRP 302 0.0144
ASN 303 0.0129
LYS 304 0.0153
PHE 305 0.0109
GLY 306 0.0077
GLN 307 0.0089
VAL 308 0.0074
GLY 309 0.0057
VAL 310 0.0066
GLY 311 0.0063
ASN 312 0.0095
ASN 313 0.0121
LEU 314 0.0156
ASP 315 0.0169
GLN 316 0.0152
CYS 317 0.0153
SER 318 0.0139
PRO 319 0.0116
VAL 320 0.0101
GLN 321 0.0062
VAL 322 0.0048
ARG 323 0.0044
PHE 324 0.0067
PRO 325 0.0093
ASP 326 0.0108
ASP 327 0.0084
GLN 328 0.0097
LYS 329 0.0081
VAL 330 0.0084
VAL 331 0.0104
GLN 332 0.0107
VAL 333 0.0075
SER 334 0.0088
CYS 335 0.0071
GLY 336 0.0075
TRP 337 0.0079
ARG 338 0.0080
HIE 339 0.0080
THR 340 0.0081
LEU 341 0.0104
ALA 342 0.0109
VAL 343 0.0123
THR 344 0.0121
GLU 345 0.0131
ARG 346 0.0133
ASN 347 0.0141
ASN 348 0.0149
VAL 349 0.0132
PHE 350 0.0110
ALA 351 0.0105
TRP 352 0.0086
GLY 353 0.0089
ARG 354 0.0127
GLY 355 0.0146
THR 356 0.0180
ASN 357 0.0140
GLY 358 0.0134
GLN 359 0.0128
LEU 360 0.0122
GLY 361 0.0140
ILE 362 0.0140
GLY 363 0.0154
GLU 364 0.0167
SER 365 0.0175
VAL 366 0.0153
ASP 367 0.0130
ARG 368 0.0102
ASN 369 0.0065
PHE 370 0.0052
PRO 371 0.0074
LYS 372 0.0105
ILE 373 0.0135
ILE 374 0.0136
GLU 375 0.0136
ALA 376 0.0137
LEU 377 0.0138
SER 378 0.0143
VAL 379 0.0140
ASP 380 0.0145
GLY 381 0.0154
ALA 382 0.0141
SER 383 0.0144
GLY 384 0.0132
GLN 385 0.0108
HIE 386 0.0099
ILE 387 0.0096
GLU 388 0.0081
SER 389 0.0042
SER 390 0.0046
ASN 391 0.0087
ILE 392 0.0125
ASP 393 0.0204
PRO 394 0.0161
SER 395 0.0202
SER 396 0.0197
GLY 397 0.0123
LYS 398 0.0111
SER 399 0.0129
TRP 400 0.0135
VAL 401 0.0103
SER 402 0.0089
PRO 403 0.0073
ALA 404 0.0059
GLU 405 0.0051
ARG 406 0.0039
TYR 407 0.0032
ALA 408 0.0019
VAL 409 0.0012
VAL 410 0.0010
PRO 411 0.0012
ASP 412 0.0027
GLU 413 0.0076
THR 414 0.0093
GLY 415 0.0078
LEU 416 0.0085
THR 417 0.0047
ASP 418 0.0014
GLY 419 0.0029
SER 420 0.0040
SER 421 0.0008
LYS 422 0.0035
GLY 423 0.0057
ASN 424 0.0085
GLY 425 0.0105
GLY 426 0.0174
ASP 427 0.0216
ILE 428 0.0211
SER 429 0.0295
VAL 430 0.0261
PRO 431 0.0221
GLN 432 0.0174
THR 433 0.0218
ASP 434 0.0177
VAL 435 0.0095
LYS 436 0.0099
ARG 437 0.0181
VAL 438 0.0257
ARG 439 0.0288
ILE 440 0.0346

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 22 ---

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