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 21 ---

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 = 0.0446
ALA 1 0.0010
ARG 2 0.0009
TYR 3 0.0013
GLU 4 0.0018
TRP 5 0.0015
ASP 6 0.0012
LEU 7 0.0010
SER 8 0.0012
LEU 9 0.0009
SER 10 0.0010
THR 11 0.0009
VAL 12 0.0007
VAL 13 0.0010
SER 14 0.0010
SER 15 0.0009
SER 16 0.0012
SER 17 0.0017
SER 18 0.0018
SER 19 0.0024
ALA 20 0.0021
SER 21 0.0013
ASP 22 0.0008
VAL 23 0.0007
ILE 24 0.0006
GLY 25 0.0001
ALA 26 0.0003
ILE 27 0.0005
GLU 28 0.0008
PHE 29 0.0011
ASP 30 0.0015
PRO 31 0.0019
THR 32 0.0020
ASP 33 0.0014
ASN 34 0.0014
ILE 35 0.0014
VAL 36 0.0013
ALA 37 0.0011
THR 38 0.0008
ALA 39 0.0005
GLY 40 0.0004
ILE 41 0.0013
SER 42 0.0008
ARG 43 0.0007
LYS 44 0.0012
ILE 45 0.0012
ARG 46 0.0013
PHE 47 0.0015
TYR 48 0.0015
GLY 49 0.0012
LEU 50 0.0011
PRO 51 0.0012
SER 52 0.0011
LEU 53 0.0011
LEU 54 0.0011
ARG 55 0.0011
ASN 56 0.0011
ASN 57 0.0013
ALA 58 0.0012
VAL 59 0.0016
SER 60 0.0018
GLY 61 0.0022
THR 62 0.0022
GLY 63 0.0017
VAL 64 0.0012
SER 65 0.0011
PHE 66 0.0011
VAL 67 0.0013
ASP 68 0.0014
GLN 69 0.0014
ALA 70 0.0017
THR 71 0.0019
ALA 72 0.0017
CYS 73 0.0017
GLU 74 0.0021
TYR 75 0.0022
TYR 76 0.0020
ILE 77 0.0019
CYS 78 0.0017
THR 79 0.0013
PRO 80 0.0011
ALA 81 0.0005
LYS 82 0.0006
LEU 83 0.0005
SER 84 0.0009
SER 85 0.0005
LEU 86 0.0008
ARG 87 0.0010
TRP 88 0.0012
ARG 89 0.0019
PRO 90 0.0022
GLY 91 0.0025
SER 92 0.0024
GLY 93 0.0035
GLY 94 0.0029
ARG 95 0.0030
VAL 96 0.0024
ILE 97 0.0017
GLY 98 0.0013
SER 99 0.0008
GLY 100 0.0004
ASP 101 0.0003
TYR 102 0.0004
ASP 103 0.0003
GLY 104 0.0004
VAL 105 0.0005
VAL 106 0.0009
MET 107 0.0012
GLU 108 0.0016
TYR 109 0.0021
ASP 110 0.0028
LEU 111 0.0030
GLU 112 0.0037
LYS 113 0.0039
ARG 114 0.0035
THR 115 0.0029
PRO 116 0.0022
VAL 117 0.0021
PHE 118 0.0018
GLU 119 0.0013
ARG 120 0.0012
ASP 121 0.0010
GLU 122 0.0012
HIE 123 0.0010
GLY 124 0.0009
GLY 125 0.0008
ARG 126 0.0005
ARG 127 0.0004
VAL 128 0.0002
TRP 129 0.0003
SER 130 0.0004
VAL 131 0.0007
ASP 132 0.0008
TYR 133 0.0012
THR 134 0.0011
ARG 135 0.0012
HIE 136 0.0014
GLY 137 0.0024
GLY 138 0.0024
ALA 139 0.0023
SER 140 0.0022
THR 141 0.0019
VAL 142 0.0017
GLY 143 0.0014
ALA 144 0.0010
SER 145 0.0008
GLY 146 0.0005
SER 147 0.0005
ASP 148 0.0003
ASP 149 0.0007
GLY 150 0.0006
THR 151 0.0008
MET 152 0.0008
GLN 153 0.0012
VAL 154 0.0013
TRP 155 0.0016
ASP 156 0.0019
PRO 157 0.0022
ARG 158 0.0027
CYS 159 0.0027
PRO 160 0.0027
PRO 161 0.0023
GLU 162 0.0023
GLU 163 0.0024
SER 164 0.0021
VAL 165 0.0017
GLY 166 0.0015
VAL 167 0.0014
VAL 168 0.0013
ARG 169 0.0013
PRO 170 0.0012
ALA 171 0.0015
GLY 172 0.0019
ILE 173 0.0038
CYS 174 0.0022
ARG 175 0.0012
SER 176 0.0005
ALA 177 0.0003
VAL 178 0.0003
CYS 179 0.0005
CYS 180 0.0006
VAL 181 0.0007
GLU 182 0.0009
PHE 183 0.0010
ASP 184 0.0011
PRO 185 0.0017
SER 186 0.0014
GLY 187 0.0015
GLY 188 0.0010
PRO 189 0.0011
ALA 190 0.0011
VAL 191 0.0011
ALA 192 0.0012
VAL 193 0.0007
GLY 194 0.0008
CYS 195 0.0008
ALA 196 0.0008
ASP 197 0.0013
ARG 198 0.0015
LYS 199 0.0015
GLY 200 0.0014
TYR 201 0.0015
VAL 202 0.0015
TYR 203 0.0011
ASP 204 0.0011
ILE 205 0.0011
ARG 206 0.0011
LYS 207 0.0012
LEU 208 0.0013
VAL 209 0.0015
ASP 210 0.0015
PRO 211 0.0014
ALA 212 0.0016
LEU 213 0.0024
THR 214 0.0024
LEU 215 0.0026
GLN 216 0.0028
GLY 217 0.0025
HIE 218 0.0021
THR 219 0.0019
LYS 220 0.0016
THR 221 0.0010
VAL 222 0.0011
SER 223 0.0009
TYR 224 0.0011
VAL 225 0.0014
ARG 226 0.0015
PHE 227 0.0020
LEU 228 0.0024
ASP 229 0.0038
GLY 230 0.0044
GLY 231 0.0045
THR 232 0.0038
VAL 233 0.0025
VAL 234 0.0021
THR 235 0.0018
ALA 236 0.0014
GLY 237 0.0013
THR 238 0.0010
ASP 239 0.0014
GLY 240 0.0013
CYS 241 0.0021
LEU 242 0.0019
LYS 243 0.0025
LEU 244 0.0028
TRP 245 0.0036
SER 246 0.0043
VAL 247 0.0042
GLU 248 0.0051
ASP 249 0.0057
GLY 250 0.0043
ARG 251 0.0050
VAL 252 0.0042
ILE 253 0.0040
ARG 254 0.0033
THR 255 0.0031
TYR 256 0.0023
GLU 257 0.0018
GLY 258 0.0015
HIE 259 0.0013
VAL 260 0.0013
ASN 261 0.0015
ASN 262 0.0017
ARG 263 0.0016
ASN 264 0.0014
PHE 265 0.0004
VAL 266 0.0005
GLY 267 0.0008
LEU 268 0.0011
SER 269 0.0014
VAL 270 0.0014
TRP 271 0.0014
ARG 272 0.0017
ASN 273 0.0023
GLY 274 0.0018
ALA 275 0.0020
LEU 276 0.0015
PHE 277 0.0012
GLY 278 0.0007
CYS 279 0.0006
GLY 280 0.0004
SER 281 0.0007
GLU 282 0.0007
ASN 283 0.0010
ASN 284 0.0007
ARG 285 0.0007
VAL 286 0.0004
PHE 287 0.0005
VAL 288 0.0005
TYR 289 0.0012
ASP 290 0.0017
ARG 291 0.0024
ARG 292 0.0024
TRP 293 0.0021
GLY 294 0.0022
LYS 295 0.0016
PRO 296 0.0010
VAL 297 0.0006
TRP 298 0.0003
VAL 299 0.0005
ASP 300 0.0007
GLY 301 0.0008
PHE 302 0.0009
GLU 303 0.0010
PRO 304 0.0009
VAL 305 0.0019
GLY 306 0.0021
MET 307 0.0019
ASN 308 0.0018
SER 309 0.0022
GLY 310 0.0014
SER 311 0.0011
ASP 312 0.0012
LYS 313 0.0003
ARG 314 0.0003
PHE 315 0.0003
VAL 316 0.0003
SER 317 0.0002
SER 318 0.0001
VAL 319 0.0002
CYS 320 0.0003
TRP 321 0.0009
ARG 322 0.0012
GLN 323 0.0014
SER 324 0.0017
GLY 325 0.0024
VAL 326 0.0025
ASP 327 0.0022
GLN 328 0.0017
CYS 329 0.0012
THR 330 0.0009
LEU 331 0.0006
VAL 332 0.0004
ALA 333 0.0003
GLY 334 0.0002
GLY 335 0.0002
SER 336 0.0003
ASP 337 0.0005
GLY 338 0.0005
VAL 339 0.0006
LEU 340 0.0005
GLN 341 0.0005
VAL 342 0.0006
TYR 343 0.0007
VAL 344 0.0009
GLY 345 0.0015
LYS 346 0.0021
ARG 347 0.0024
LEU 348 0.0023
MET 1 0.0281
ALA 2 0.0199
GLU 3 0.0140
ASP 4 0.0234
MET 5 0.0196
ALA 6 0.0361
ALA 7 0.0260
ASP 8 0.0411
GLU 9 0.0373
VAL 10 0.0212
THR 11 0.0228
ALA 12 0.0102
PRO 13 0.0080
PRO 14 0.0099
ARG 15 0.0108
LYS 16 0.0093
VAL 17 0.0100
LEU 18 0.0117
ILE 19 0.0105
ILE 20 0.0086
SER 21 0.0081
ALA 22 0.0063
GLY 23 0.0061
ALA 24 0.0049
SER 25 0.0058
HIE 26 0.0066
SER 27 0.0076
VAL 28 0.0093
ALA 29 0.0115
LEU 30 0.0121
LEU 31 0.0122
SER 32 0.0129
GLY 33 0.0182
ASP 34 0.0165
ILE 35 0.0152
VAL 36 0.0133
CYS 37 0.0115
SER 38 0.0101
TRP 39 0.0084
GLY 40 0.0075
ARG 41 0.0083
GLY 42 0.0073
GLU 43 0.0084
ASP 44 0.0088
GLY 45 0.0087
GLN 46 0.0082
LEU 47 0.0086
GLY 48 0.0092
HIE 49 0.0090
GLY 50 0.0085
ASP 51 0.0081
ALA 52 0.0080
GLH 53 0.0079
ASP 54 0.0076
ARG 55 0.0082
PRO 56 0.0085
SER 57 0.0094
PRO 58 0.0107
THR 59 0.0114
GLN 60 0.0133
LEU 61 0.0129
SER 62 0.0145
ALA 63 0.0130
LEU 64 0.0131
ASP 65 0.0168
GLY 66 0.0175
HIE 67 0.0148
GLN 68 0.0161
ILE 69 0.0140
VAL 70 0.0150
SER 71 0.0134
VAL 72 0.0114
THR 73 0.0087
CYS 74 0.0074
GLY 75 0.0066
ALA 76 0.0060
ASP 77 0.0093
HIE 78 0.0083
THR 79 0.0088
VAL 80 0.0086
ALA 81 0.0109
TYR 82 0.0111
SER 83 0.0113
GLN 84 0.0124
SER 85 0.0133
GLY 86 0.0098
MET 87 0.0111
GLU 88 0.0101
VAL 89 0.0095
TYR 90 0.0089
SER 91 0.0090
TRP 92 0.0086
GLY 93 0.0094
TRP 94 0.0106
GLY 95 0.0120
ASP 96 0.0138
PHE 97 0.0123
GLY 98 0.0115
ARG 99 0.0110
LEU 100 0.0106
GLY 101 0.0112
HIE 102 0.0114
GLY 103 0.0125
ASN 104 0.0133
SER 105 0.0142
SER 106 0.0136
ASP 107 0.0118
LEU 108 0.0108
PHE 109 0.0092
THR 110 0.0098
PRO 111 0.0095
LEU 112 0.0098
PRO 113 0.0101
ILE 114 0.0100
LYS 115 0.0097
ALA 116 0.0111
LEU 117 0.0122
HIE 118 0.0104
GLY 119 0.0122
ILE 120 0.0153
ARG 121 0.0187
ILE 122 0.0170
LYS 123 0.0163
GLN 124 0.0148
ILE 125 0.0122
ALA 126 0.0109
CYS 127 0.0096
GLY 128 0.0085
ASP 129 0.0087
SER 130 0.0089
HIE 131 0.0091
CYS 132 0.0102
LEU 133 0.0117
ALA 134 0.0138
VAL 135 0.0141
THR 136 0.0162
MET 137 0.0186
GLU 138 0.0186
GLY 139 0.0165
GLU 140 0.0154
VAL 141 0.0130
GLN 142 0.0128
SER 143 0.0115
TRP 144 0.0111
GLY 145 0.0116
ARG 146 0.0093
ASN 147 0.0070
GLN 148 0.0051
ASN 149 0.0029
GLY 150 0.0044
GLN 151 0.0055
LEU 152 0.0077
GLY 153 0.0066
LEU 154 0.0086
GLY 155 0.0075
ASP 156 0.0088
THR 157 0.0061
GLU 158 0.0083
ASP 159 0.0096
SER 160 0.0114
LEU 161 0.0118
VAL 162 0.0126
PRO 163 0.0127
GLN 164 0.0122
LYS 165 0.0147
ILE 166 0.0113
GLN 167 0.0115
ALA 168 0.0085
PHE 169 0.0092
GLU 170 0.0125
GLY 171 0.0123
ILE 172 0.0091
ARG 173 0.0095
ILE 174 0.0093
LYS 175 0.0111
MET 176 0.0109
VAL 177 0.0091
ALA 178 0.0085
ALA 179 0.0063
GLY 180 0.0062
ALA 181 0.0054
GLU 182 0.0031
HIE 183 0.0037
THR 184 0.0051
TRP 185 0.0056
ALA 186 0.0068
VAL 187 0.0075
THR 188 0.0068
GLU 189 0.0105
ASP 190 0.0074
GLY 191 0.0100
ASP 192 0.0072
LEU 193 0.0067
TYR 194 0.0038
GLY 195 0.0034
TRP 196 0.0018
GLY 197 0.0023
TRP 198 0.0019
GLY 199 0.0038
ARG 200 0.0050
TYR 201 0.0057
GLY 202 0.0071
ASN 203 0.0064
LEU 204 0.0054
GLY 205 0.0068
LEU 206 0.0092
GLY 207 0.0089
ASP 208 0.0073
ARG 209 0.0065
THR 210 0.0047
ASP 211 0.0027
ARG 212 0.0012
LEU 213 0.0037
VAL 214 0.0043
PRO 215 0.0030
GLU 216 0.0006
ARG 217 0.0023
VAL 218 0.0067
THR 219 0.0091
SER 220 0.0135
THR 221 0.0157
GLY 222 0.0183
GLY 223 0.0185
GLU 224 0.0189
LYS 225 0.0153
MET 226 0.0139
SER 227 0.0147
MET 228 0.0131
VAL 229 0.0098
ALA 230 0.0095
CYS 231 0.0077
GLY 232 0.0069
TRP 233 0.0050
ARG 234 0.0052
HIE 235 0.0065
THR 236 0.0080
ILE 237 0.0093
SER 238 0.0118
VAL 239 0.0143
SER 240 0.0167
TYR 241 0.0181
SER 242 0.0202
GLY 243 0.0184
ALA 244 0.0163
LEU 245 0.0132
TYR 246 0.0120
THR 247 0.0094
TYR 248 0.0083
GLY 249 0.0080
TRP 250 0.0055
SER 251 0.0042
LYS 252 0.0030
TYR 253 0.0038
GLY 254 0.0032
GLN 255 0.0055
LEU 256 0.0063
GLY 257 0.0059
HIE 258 0.0066
GLY 259 0.0044
ASP 260 0.0062
LEU 261 0.0057
GLU 262 0.0077
ASP 263 0.0077
HIE 264 0.0101
LEU 265 0.0098
ILE 266 0.0115
PRO 267 0.0118
HIE 268 0.0126
LYS 269 0.0137
LEU 270 0.0104
GLU 271 0.0106
ALA 272 0.0072
LEU 273 0.0075
SER 274 0.0104
ASN 275 0.0098
SER 276 0.0113
PHE 277 0.0142
ILE 278 0.0121
SER 279 0.0142
GLN 280 0.0123
ILE 281 0.0094
SER 282 0.0082
GLY 283 0.0057
GLY 284 0.0056
TRP 285 0.0076
ARG 286 0.0067
HIE 287 0.0068
THR 288 0.0067
MET 289 0.0070
ALA 290 0.0078
LEU 291 0.0095
THR 292 0.0095
SER 293 0.0142
ASP 294 0.0123
GLY 295 0.0139
LYS 296 0.0107
LEU 297 0.0098
TYR 298 0.0079
GLY 299 0.0075
TRP 300 0.0059
GLY 301 0.0083
TRP 302 0.0104
ASN 303 0.0099
LYS 304 0.0124
PHE 305 0.0095
GLY 306 0.0086
GLN 307 0.0088
VAL 308 0.0083
GLY 309 0.0085
VAL 310 0.0078
GLY 311 0.0081
ASN 312 0.0094
ASN 313 0.0096
LEU 314 0.0096
ASP 315 0.0097
GLN 316 0.0078
CYS 317 0.0034
SER 318 0.0036
PRO 319 0.0057
VAL 320 0.0067
GLN 321 0.0096
VAL 322 0.0099
ARG 323 0.0108
PHE 324 0.0116
PRO 325 0.0111
ASP 326 0.0127
ASP 327 0.0136
GLN 328 0.0124
LYS 329 0.0123
VAL 330 0.0113
VAL 331 0.0109
GLN 332 0.0103
VAL 333 0.0094
SER 334 0.0080
CYS 335 0.0076
GLY 336 0.0062
TRP 337 0.0058
ARG 338 0.0065
HIE 339 0.0073
THR 340 0.0081
LEU 341 0.0074
ALA 342 0.0087
VAL 343 0.0088
THR 344 0.0100
GLU 345 0.0079
ARG 346 0.0067
ASN 347 0.0074
ASN 348 0.0070
VAL 349 0.0075
PHE 350 0.0074
ALA 351 0.0067
TRP 352 0.0073
GLY 353 0.0076
ARG 354 0.0075
GLY 355 0.0060
THR 356 0.0060
ASN 357 0.0068
GLY 358 0.0064
GLN 359 0.0065
LEU 360 0.0063
GLY 361 0.0067
ILE 362 0.0052
GLY 363 0.0045
GLU 364 0.0049
SER 365 0.0046
VAL 366 0.0043
ASP 367 0.0059
ARG 368 0.0067
ASN 369 0.0082
PHE 370 0.0083
PRO 371 0.0078
LYS 372 0.0069
ILE 373 0.0080
ILE 374 0.0074
GLU 375 0.0069
ALA 376 0.0071
LEU 377 0.0090
SER 378 0.0082
VAL 379 0.0076
ASP 380 0.0069
GLY 381 0.0099
ALA 382 0.0095
SER 383 0.0097
GLY 384 0.0096
GLN 385 0.0098
HIE 386 0.0105
ILE 387 0.0113
GLU 388 0.0123
SER 389 0.0206
SER 390 0.0135
ASN 391 0.0188
ILE 392 0.0295
ASP 393 0.0369
PRO 394 0.0394
SER 395 0.0446
SER 396 0.0337
GLY 397 0.0251
LYS 398 0.0174
SER 399 0.0156
TRP 400 0.0142
VAL 401 0.0076
SER 402 0.0069
PRO 403 0.0083
ALA 404 0.0054
GLU 405 0.0029
ARG 406 0.0041
TYR 407 0.0034
ALA 408 0.0035
VAL 409 0.0017
VAL 410 0.0013
PRO 411 0.0009
ASP 412 0.0008
GLU 413 0.0021
THR 414 0.0035
GLY 415 0.0047
LEU 416 0.0059
THR 417 0.0069
ASP 418 0.0058
GLY 419 0.0046
SER 420 0.0043
SER 421 0.0049
LYS 422 0.0046
GLY 423 0.0043
ASN 424 0.0045
GLY 425 0.0064
GLY 426 0.0042
ASP 427 0.0036
ILE 428 0.0047
SER 429 0.0165
VAL 430 0.0120
PRO 431 0.0100
GLN 432 0.0139
THR 433 0.0227
ASP 434 0.0273
VAL 435 0.0235
LYS 436 0.0204
ARG 437 0.0221
VAL 438 0.0296
ARG 439 0.0289
ILE 440 0.0331

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 21 ---

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