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 98 ---

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 = 0.0499
ALA 1 0.0023
ARG 2 0.0030
TYR 3 0.0035
GLU 4 0.0051
TRP 5 0.0013
ASP 6 0.0016
LEU 7 0.0014
SER 8 0.0009
LEU 9 0.0002
SER 10 0.0007
THR 11 0.0008
VAL 12 0.0012
VAL 13 0.0010
SER 14 0.0017
SER 15 0.0021
SER 16 0.0025
SER 17 0.0017
SER 18 0.0012
SER 19 0.0014
ALA 20 0.0013
SER 21 0.0028
ASP 22 0.0025
VAL 23 0.0025
ILE 24 0.0023
GLY 25 0.0023
ALA 26 0.0017
ILE 27 0.0014
GLU 28 0.0013
PHE 29 0.0015
ASP 30 0.0013
PRO 31 0.0015
THR 32 0.0020
ASP 33 0.0021
ASN 34 0.0021
ILE 35 0.0017
VAL 36 0.0015
ALA 37 0.0009
THR 38 0.0012
ALA 39 0.0018
GLY 40 0.0030
ILE 41 0.0047
SER 42 0.0040
ARG 43 0.0041
LYS 44 0.0025
ILE 45 0.0007
ARG 46 0.0004
PHE 47 0.0008
TYR 48 0.0011
GLY 49 0.0020
LEU 50 0.0020
PRO 51 0.0015
SER 52 0.0017
LEU 53 0.0017
LEU 54 0.0015
ARG 55 0.0017
ASN 56 0.0016
ASN 57 0.0014
ALA 58 0.0007
VAL 59 0.0010
SER 60 0.0016
GLY 61 0.0011
THR 62 0.0012
GLY 63 0.0020
VAL 64 0.0023
SER 65 0.0020
PHE 66 0.0022
VAL 67 0.0022
ASP 68 0.0019
GLN 69 0.0017
ALA 70 0.0021
THR 71 0.0018
ALA 72 0.0009
CYS 73 0.0015
GLU 74 0.0022
TYR 75 0.0021
TYR 76 0.0016
ILE 77 0.0018
CYS 78 0.0027
THR 79 0.0034
PRO 80 0.0053
ALA 81 0.0045
LYS 82 0.0045
LEU 83 0.0035
SER 84 0.0034
SER 85 0.0016
LEU 86 0.0011
ARG 87 0.0009
TRP 88 0.0009
ARG 89 0.0024
PRO 90 0.0025
GLY 91 0.0018
SER 92 0.0014
GLY 93 0.0014
GLY 94 0.0005
ARG 95 0.0007
VAL 96 0.0010
ILE 97 0.0015
GLY 98 0.0010
SER 99 0.0009
GLY 100 0.0012
ASP 101 0.0028
TYR 102 0.0033
ASP 103 0.0029
GLY 104 0.0024
VAL 105 0.0013
VAL 106 0.0012
MET 107 0.0009
GLU 108 0.0012
TYR 109 0.0009
ASP 110 0.0008
LEU 111 0.0010
GLU 112 0.0018
LYS 113 0.0047
ARG 114 0.0038
THR 115 0.0041
PRO 116 0.0028
VAL 117 0.0015
PHE 118 0.0009
GLU 119 0.0008
ARG 120 0.0008
ASP 121 0.0014
GLU 122 0.0015
HIE 123 0.0016
GLY 124 0.0013
GLY 125 0.0042
ARG 126 0.0034
ARG 127 0.0023
VAL 128 0.0020
TRP 129 0.0014
SER 130 0.0005
VAL 131 0.0008
ASP 132 0.0015
TYR 133 0.0028
THR 134 0.0039
ARG 135 0.0057
HIE 136 0.0075
GLY 137 0.0059
GLY 138 0.0039
ALA 139 0.0019
SER 140 0.0014
THR 141 0.0023
VAL 142 0.0019
GLY 143 0.0017
ALA 144 0.0013
SER 145 0.0018
GLY 146 0.0020
SER 147 0.0029
ASP 148 0.0038
ASP 149 0.0054
GLY 150 0.0042
THR 151 0.0043
MET 152 0.0034
GLN 153 0.0007
VAL 154 0.0008
TRP 155 0.0007
ASP 156 0.0009
PRO 157 0.0013
ARG 158 0.0023
CYS 159 0.0028
PRO 160 0.0023
PRO 161 0.0016
GLU 162 0.0023
GLU 163 0.0028
SER 164 0.0023
VAL 165 0.0016
GLY 166 0.0009
VAL 167 0.0012
VAL 168 0.0017
ARG 169 0.0059
PRO 170 0.0036
ALA 171 0.0030
GLY 172 0.0052
ILE 173 0.0137
CYS 174 0.0045
ARG 175 0.0089
SER 176 0.0081
ALA 177 0.0043
VAL 178 0.0032
CYS 179 0.0024
CYS 180 0.0015
VAL 181 0.0013
GLU 182 0.0016
PHE 183 0.0019
ASP 184 0.0021
PRO 185 0.0052
SER 186 0.0058
GLY 187 0.0056
GLY 188 0.0042
PRO 189 0.0026
ALA 190 0.0016
VAL 191 0.0011
ALA 192 0.0008
VAL 193 0.0017
GLY 194 0.0012
CYS 195 0.0016
ALA 196 0.0019
ASP 197 0.0018
ARG 198 0.0008
LYS 199 0.0022
GLY 200 0.0029
TYR 201 0.0012
VAL 202 0.0004
TYR 203 0.0013
ASP 204 0.0020
ILE 205 0.0041
ARG 206 0.0059
LYS 207 0.0058
LEU 208 0.0043
VAL 209 0.0065
ASP 210 0.0048
PRO 211 0.0026
ALA 212 0.0002
LEU 213 0.0025
THR 214 0.0028
LEU 215 0.0026
GLN 216 0.0039
GLY 217 0.0053
HIE 218 0.0034
THR 219 0.0033
LYS 220 0.0019
THR 221 0.0011
VAL 222 0.0009
SER 223 0.0009
TYR 224 0.0019
VAL 225 0.0015
ARG 226 0.0016
PHE 227 0.0013
LEU 228 0.0011
ASP 229 0.0013
GLY 230 0.0026
GLY 231 0.0030
THR 232 0.0010
VAL 233 0.0014
VAL 234 0.0018
THR 235 0.0022
ALA 236 0.0028
GLY 237 0.0014
THR 238 0.0013
ASP 239 0.0024
GLY 240 0.0023
CYS 241 0.0034
LEU 242 0.0028
LYS 243 0.0029
LEU 244 0.0023
TRP 245 0.0010
SER 246 0.0014
VAL 247 0.0035
GLU 248 0.0046
ASP 249 0.0073
GLY 250 0.0048
ARG 251 0.0034
VAL 252 0.0044
ILE 253 0.0024
ARG 254 0.0027
THR 255 0.0037
TYR 256 0.0033
GLU 257 0.0027
GLY 258 0.0023
HIE 259 0.0009
VAL 260 0.0013
ASN 261 0.0024
ASN 262 0.0029
ARG 263 0.0025
ASN 264 0.0016
PHE 265 0.0011
VAL 266 0.0006
GLY 267 0.0008
LEU 268 0.0013
SER 269 0.0016
VAL 270 0.0010
TRP 271 0.0015
ARG 272 0.0025
ASN 273 0.0020
GLY 274 0.0012
ALA 275 0.0008
LEU 276 0.0012
PHE 277 0.0006
GLY 278 0.0007
CYS 279 0.0007
GLY 280 0.0011
SER 281 0.0015
GLU 282 0.0018
ASN 283 0.0019
ASN 284 0.0017
ARG 285 0.0019
VAL 286 0.0018
PHE 287 0.0017
VAL 288 0.0017
TYR 289 0.0010
ASP 290 0.0010
ARG 291 0.0007
ARG 292 0.0005
TRP 293 0.0019
GLY 294 0.0033
LYS 295 0.0033
PRO 296 0.0026
VAL 297 0.0024
TRP 298 0.0024
VAL 299 0.0023
ASP 300 0.0024
GLY 301 0.0036
PHE 302 0.0042
GLU 303 0.0047
PRO 304 0.0043
VAL 305 0.0096
GLY 306 0.0075
MET 307 0.0053
ASN 308 0.0023
SER 309 0.0019
GLY 310 0.0019
SER 311 0.0025
ASP 312 0.0032
LYS 313 0.0018
ARG 314 0.0013
PHE 315 0.0008
VAL 316 0.0006
SER 317 0.0011
SER 318 0.0010
VAL 319 0.0011
CYS 320 0.0011
TRP 321 0.0026
ARG 322 0.0030
GLN 323 0.0032
SER 324 0.0038
GLY 325 0.0049
VAL 326 0.0038
ASP 327 0.0031
GLN 328 0.0038
CYS 329 0.0017
THR 330 0.0018
LEU 331 0.0017
VAL 332 0.0018
ALA 333 0.0007
GLY 334 0.0008
GLY 335 0.0013
SER 336 0.0016
ASP 337 0.0018
GLY 338 0.0016
VAL 339 0.0014
LEU 340 0.0011
GLN 341 0.0004
VAL 342 0.0005
TYR 343 0.0006
VAL 344 0.0010
GLY 345 0.0011
LYS 346 0.0022
ARG 347 0.0021
LEU 348 0.0049
MET 1 0.0232
ALA 2 0.0162
GLU 3 0.0204
ASP 4 0.0210
MET 5 0.0189
ALA 6 0.0070
ALA 7 0.0319
ASP 8 0.0416
GLU 9 0.0182
VAL 10 0.0154
THR 11 0.0243
ALA 12 0.0303
PRO 13 0.0142
PRO 14 0.0155
ARG 15 0.0129
LYS 16 0.0077
VAL 17 0.0057
LEU 18 0.0058
ILE 19 0.0058
ILE 20 0.0058
SER 21 0.0053
ALA 22 0.0047
GLY 23 0.0053
ALA 24 0.0051
SER 25 0.0040
HIE 26 0.0036
SER 27 0.0031
VAL 28 0.0028
ALA 29 0.0077
LEU 30 0.0063
LEU 31 0.0067
SER 32 0.0067
GLY 33 0.0095
ASP 34 0.0075
ILE 35 0.0080
VAL 36 0.0072
CYS 37 0.0046
SER 38 0.0043
TRP 39 0.0054
GLY 40 0.0061
ARG 41 0.0058
GLY 42 0.0052
GLU 43 0.0070
ASP 44 0.0062
GLY 45 0.0038
GLN 46 0.0032
LEU 47 0.0016
GLY 48 0.0025
HIE 49 0.0082
GLY 50 0.0078
ASP 51 0.0063
ALA 52 0.0048
GLH 53 0.0085
ASP 54 0.0085
ARG 55 0.0090
PRO 56 0.0109
SER 57 0.0132
PRO 58 0.0108
THR 59 0.0131
GLN 60 0.0140
LEU 61 0.0094
SER 62 0.0118
ALA 63 0.0097
LEU 64 0.0105
ASP 65 0.0101
GLY 66 0.0110
HIE 67 0.0076
GLN 68 0.0089
ILE 69 0.0056
VAL 70 0.0056
SER 71 0.0056
VAL 72 0.0057
THR 73 0.0079
CYS 74 0.0074
GLY 75 0.0075
ALA 76 0.0078
ASP 77 0.0089
HIE 78 0.0069
THR 79 0.0072
VAL 80 0.0079
ALA 81 0.0100
TYR 82 0.0100
SER 83 0.0126
GLN 84 0.0133
SER 85 0.0176
GLY 86 0.0157
MET 87 0.0133
GLU 88 0.0132
VAL 89 0.0069
TYR 90 0.0064
SER 91 0.0069
TRP 92 0.0065
GLY 93 0.0062
TRP 94 0.0101
GLY 95 0.0097
ASP 96 0.0136
PHE 97 0.0086
GLY 98 0.0057
ARG 99 0.0063
LEU 100 0.0050
GLY 101 0.0059
HIE 102 0.0064
GLY 103 0.0078
ASN 104 0.0097
SER 105 0.0111
SER 106 0.0121
ASP 107 0.0103
LEU 108 0.0067
PHE 109 0.0034
THR 110 0.0025
PRO 111 0.0029
LEU 112 0.0034
PRO 113 0.0069
ILE 114 0.0062
LYS 115 0.0065
ALA 116 0.0065
LEU 117 0.0080
HIE 118 0.0126
GLY 119 0.0153
ILE 120 0.0126
ARG 121 0.0182
ILE 122 0.0124
LYS 123 0.0111
GLN 124 0.0100
ILE 125 0.0064
ALA 126 0.0068
CYS 127 0.0062
GLY 128 0.0062
ASP 129 0.0021
SER 130 0.0038
HIE 131 0.0028
CYS 132 0.0017
LEU 133 0.0048
ALA 134 0.0028
VAL 135 0.0017
THR 136 0.0035
MET 137 0.0128
GLU 138 0.0144
GLY 139 0.0089
GLU 140 0.0099
VAL 141 0.0064
GLN 142 0.0039
SER 143 0.0041
TRP 144 0.0031
GLY 145 0.0069
ARG 146 0.0091
ASN 147 0.0094
GLN 148 0.0131
ASN 149 0.0058
GLY 150 0.0057
GLN 151 0.0030
LEU 152 0.0034
GLY 153 0.0073
LEU 154 0.0067
GLY 155 0.0107
ASP 156 0.0105
THR 157 0.0134
GLU 158 0.0138
ASP 159 0.0110
SER 160 0.0068
LEU 161 0.0054
VAL 162 0.0055
PRO 163 0.0044
GLN 164 0.0024
LYS 165 0.0130
ILE 166 0.0111
GLN 167 0.0114
ALA 168 0.0101
PHE 169 0.0221
GLU 170 0.0364
GLY 171 0.0318
ILE 172 0.0165
ARG 173 0.0109
ILE 174 0.0100
LYS 175 0.0099
MET 176 0.0101
VAL 177 0.0102
ALA 178 0.0091
ALA 179 0.0071
GLY 180 0.0058
ALA 181 0.0051
GLU 182 0.0021
HIE 183 0.0043
THR 184 0.0070
TRP 185 0.0103
ALA 186 0.0097
VAL 187 0.0083
THR 188 0.0080
GLU 189 0.0103
ASP 190 0.0114
GLY 191 0.0118
ASP 192 0.0116
LEU 193 0.0075
TYR 194 0.0080
GLY 195 0.0070
TRP 196 0.0077
GLY 197 0.0041
TRP 198 0.0039
GLY 199 0.0048
ARG 200 0.0054
TYR 201 0.0018
GLY 202 0.0015
ASN 203 0.0030
LEU 204 0.0036
GLY 205 0.0024
LEU 206 0.0030
GLY 207 0.0024
ASP 208 0.0019
ARG 209 0.0046
THR 210 0.0051
ASP 211 0.0037
ARG 212 0.0043
LEU 213 0.0028
VAL 214 0.0055
PRO 215 0.0086
GLU 216 0.0095
ARG 217 0.0129
VAL 218 0.0087
THR 219 0.0094
SER 220 0.0115
THR 221 0.0142
GLY 222 0.0146
GLY 223 0.0144
GLU 224 0.0126
LYS 225 0.0139
MET 226 0.0107
SER 227 0.0094
MET 228 0.0073
VAL 229 0.0068
ALA 230 0.0068
CYS 231 0.0062
GLY 232 0.0060
TRP 233 0.0030
ARG 234 0.0032
HIE 235 0.0035
THR 236 0.0038
ILE 237 0.0049
SER 238 0.0040
VAL 239 0.0038
SER 240 0.0051
TYR 241 0.0099
SER 242 0.0076
GLY 243 0.0067
ALA 244 0.0032
LEU 245 0.0039
TYR 246 0.0028
THR 247 0.0030
TYR 248 0.0022
GLY 249 0.0055
TRP 250 0.0052
SER 251 0.0053
LYS 252 0.0052
TYR 253 0.0034
GLY 254 0.0009
GLN 255 0.0023
LEU 256 0.0011
GLY 257 0.0066
HIE 258 0.0074
GLY 259 0.0125
ASP 260 0.0164
LEU 261 0.0196
GLU 262 0.0193
ASP 263 0.0169
HIE 264 0.0156
LEU 265 0.0063
ILE 266 0.0065
PRO 267 0.0054
HIE 268 0.0065
LYS 269 0.0097
LEU 270 0.0088
GLU 271 0.0148
ALA 272 0.0143
LEU 273 0.0133
SER 274 0.0174
ASN 275 0.0238
SER 276 0.0199
PHE 277 0.0134
ILE 278 0.0069
SER 279 0.0099
GLN 280 0.0084
ILE 281 0.0043
SER 282 0.0032
GLY 283 0.0029
GLY 284 0.0030
TRP 285 0.0046
ARG 286 0.0046
HIE 287 0.0035
THR 288 0.0026
MET 289 0.0039
ALA 290 0.0031
LEU 291 0.0033
THR 292 0.0039
SER 293 0.0146
ASP 294 0.0111
GLY 295 0.0112
LYS 296 0.0063
LEU 297 0.0047
TYR 298 0.0038
GLY 299 0.0028
TRP 300 0.0026
GLY 301 0.0074
TRP 302 0.0099
ASN 303 0.0114
LYS 304 0.0143
PHE 305 0.0109
GLY 306 0.0092
GLN 307 0.0085
VAL 308 0.0073
GLY 309 0.0096
VAL 310 0.0105
GLY 311 0.0115
ASN 312 0.0126
ASN 313 0.0116
LEU 314 0.0115
ASP 315 0.0109
GLN 316 0.0087
CYS 317 0.0058
SER 318 0.0022
PRO 319 0.0026
VAL 320 0.0052
GLN 321 0.0103
VAL 322 0.0078
ARG 323 0.0102
PHE 324 0.0088
PRO 325 0.0031
ASP 326 0.0135
ASP 327 0.0174
GLN 328 0.0148
LYS 329 0.0064
VAL 330 0.0052
VAL 331 0.0063
GLN 332 0.0046
VAL 333 0.0029
SER 334 0.0015
CYS 335 0.0008
GLY 336 0.0029
TRP 337 0.0048
ARG 338 0.0056
HIE 339 0.0049
THR 340 0.0037
LEU 341 0.0007
ALA 342 0.0025
VAL 343 0.0048
THR 344 0.0055
GLU 345 0.0108
ARG 346 0.0111
ASN 347 0.0118
ASN 348 0.0099
VAL 349 0.0048
PHE 350 0.0020
ALA 351 0.0033
TRP 352 0.0063
GLY 353 0.0082
ARG 354 0.0067
GLY 355 0.0066
THR 356 0.0052
ASN 357 0.0048
GLY 358 0.0041
GLN 359 0.0013
LEU 360 0.0038
GLY 361 0.0034
ILE 362 0.0036
GLY 363 0.0056
GLU 364 0.0067
SER 365 0.0086
VAL 366 0.0077
ASP 367 0.0074
ARG 368 0.0093
ASN 369 0.0115
PHE 370 0.0101
PRO 371 0.0085
LYS 372 0.0083
ILE 373 0.0087
ILE 374 0.0070
GLU 375 0.0103
ALA 376 0.0066
LEU 377 0.0079
SER 378 0.0113
VAL 379 0.0160
ASP 380 0.0194
GLY 381 0.0283
ALA 382 0.0440
SER 383 0.0499
GLY 384 0.0367
GLN 385 0.0188
HIE 386 0.0213
ILE 387 0.0202
GLU 388 0.0288
SER 389 0.0312
SER 390 0.0221
ASN 391 0.0161
ILE 392 0.0198
ASP 393 0.0360
PRO 394 0.0174
SER 395 0.0142
SER 396 0.0264
GLY 397 0.0180
LYS 398 0.0150
SER 399 0.0145
TRP 400 0.0129
VAL 401 0.0076
SER 402 0.0056
PRO 403 0.0047
ALA 404 0.0040
GLU 405 0.0022
ARG 406 0.0022
TYR 407 0.0018
ALA 408 0.0022
VAL 409 0.0025
VAL 410 0.0025
PRO 411 0.0048
ASP 412 0.0064
GLU 413 0.0116
THR 414 0.0121
GLY 415 0.0131
LEU 416 0.0127
THR 417 0.0039
ASP 418 0.0051
GLY 419 0.0060
SER 420 0.0063
SER 421 0.0037
LYS 422 0.0027
GLY 423 0.0057
ASN 424 0.0082
GLY 425 0.0152
GLY 426 0.0276
ASP 427 0.0264
ILE 428 0.0246
SER 429 0.0210
VAL 430 0.0164
PRO 431 0.0102
GLN 432 0.0042
THR 433 0.0151
ASP 434 0.0139
VAL 435 0.0092
LYS 436 0.0096
ARG 437 0.0103
VAL 438 0.0132
ARG 439 0.0095
ILE 440 0.0162

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 98 ---

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