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 102 ---

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 = 0.0506
ALA 1 0.0112
ARG 2 0.0073
TYR 3 0.0085
GLU 4 0.0100
TRP 5 0.0038
ASP 6 0.0063
LEU 7 0.0112
SER 8 0.0159
LEU 9 0.0093
SER 10 0.0064
THR 11 0.0040
VAL 12 0.0074
VAL 13 0.0087
SER 14 0.0054
SER 15 0.0014
SER 16 0.0008
SER 17 0.0096
SER 18 0.0186
SER 19 0.0345
ALA 20 0.0295
SER 21 0.0066
ASP 22 0.0070
VAL 23 0.0081
ILE 24 0.0092
GLY 25 0.0086
ALA 26 0.0063
ILE 27 0.0047
GLU 28 0.0025
PHE 29 0.0057
ASP 30 0.0077
PRO 31 0.0171
THR 32 0.0222
ASP 33 0.0112
ASN 34 0.0095
ILE 35 0.0052
VAL 36 0.0010
ALA 37 0.0018
THR 38 0.0040
ALA 39 0.0061
GLY 40 0.0084
ILE 41 0.0113
SER 42 0.0095
ARG 43 0.0113
LYS 44 0.0077
ILE 45 0.0060
ARG 46 0.0063
PHE 47 0.0056
TYR 48 0.0056
GLY 49 0.0116
LEU 50 0.0047
PRO 51 0.0137
SER 52 0.0105
LEU 53 0.0040
LEU 54 0.0113
ARG 55 0.0138
ASN 56 0.0131
ASN 57 0.0046
ALA 58 0.0075
VAL 59 0.0092
SER 60 0.0075
GLY 61 0.0060
THR 62 0.0106
GLY 63 0.0140
VAL 64 0.0142
SER 65 0.0131
PHE 66 0.0133
VAL 67 0.0129
ASP 68 0.0167
GLN 69 0.0128
ALA 70 0.0174
THR 71 0.0173
ALA 72 0.0103
CYS 73 0.0175
GLU 74 0.0160
TYR 75 0.0123
TYR 76 0.0110
ILE 77 0.0088
CYS 78 0.0096
THR 79 0.0100
PRO 80 0.0123
ALA 81 0.0129
LYS 82 0.0102
LEU 83 0.0064
SER 84 0.0053
SER 85 0.0033
LEU 86 0.0037
ARG 87 0.0042
TRP 88 0.0054
ARG 89 0.0077
PRO 90 0.0119
GLY 91 0.0114
SER 92 0.0058
GLY 93 0.0078
GLY 94 0.0098
ARG 95 0.0108
VAL 96 0.0096
ILE 97 0.0065
GLY 98 0.0062
SER 99 0.0052
GLY 100 0.0047
ASP 101 0.0036
TYR 102 0.0038
ASP 103 0.0042
GLY 104 0.0037
VAL 105 0.0038
VAL 106 0.0055
MET 107 0.0074
GLU 108 0.0096
TYR 109 0.0094
ASP 110 0.0064
LEU 111 0.0067
GLU 112 0.0095
LYS 113 0.0118
ARG 114 0.0108
THR 115 0.0111
PRO 116 0.0167
VAL 117 0.0110
PHE 118 0.0096
GLU 119 0.0076
ARG 120 0.0063
ASP 121 0.0045
GLU 122 0.0029
HIE 123 0.0053
GLY 124 0.0053
GLY 125 0.0049
ARG 126 0.0048
ARG 127 0.0045
VAL 128 0.0051
TRP 129 0.0029
SER 130 0.0027
VAL 131 0.0031
ASP 132 0.0043
TYR 133 0.0030
THR 134 0.0113
ARG 135 0.0248
HIE 136 0.0395
GLY 137 0.0262
GLY 138 0.0222
ALA 139 0.0195
SER 140 0.0265
THR 141 0.0097
VAL 142 0.0075
GLY 143 0.0062
ALA 144 0.0080
SER 145 0.0069
GLY 146 0.0078
SER 147 0.0073
ASP 148 0.0091
ASP 149 0.0133
GLY 150 0.0113
THR 151 0.0088
MET 152 0.0082
GLN 153 0.0078
VAL 154 0.0083
TRP 155 0.0082
ASP 156 0.0087
PRO 157 0.0084
ARG 158 0.0154
CYS 159 0.0112
PRO 160 0.0105
PRO 161 0.0139
GLU 162 0.0131
GLU 163 0.0074
SER 164 0.0072
VAL 165 0.0062
GLY 166 0.0047
VAL 167 0.0051
VAL 168 0.0065
ARG 169 0.0091
PRO 170 0.0093
ALA 171 0.0126
GLY 172 0.0113
ILE 173 0.0155
CYS 174 0.0170
ARG 175 0.0168
SER 176 0.0173
ALA 177 0.0070
VAL 178 0.0074
CYS 179 0.0069
CYS 180 0.0075
VAL 181 0.0040
GLU 182 0.0039
PHE 183 0.0035
ASP 184 0.0052
PRO 185 0.0134
SER 186 0.0095
GLY 187 0.0114
GLY 188 0.0110
PRO 189 0.0182
ALA 190 0.0138
VAL 191 0.0084
ALA 192 0.0066
VAL 193 0.0046
GLY 194 0.0057
CYS 195 0.0063
ALA 196 0.0074
ASP 197 0.0048
ARG 198 0.0020
LYS 199 0.0043
GLY 200 0.0080
TYR 201 0.0077
VAL 202 0.0066
TYR 203 0.0052
ASP 204 0.0072
ILE 205 0.0155
ARG 206 0.0198
LYS 207 0.0145
LEU 208 0.0135
VAL 209 0.0380
ASP 210 0.0283
PRO 211 0.0151
ALA 212 0.0172
LEU 213 0.0066
THR 214 0.0046
LEU 215 0.0029
GLN 216 0.0022
GLY 217 0.0059
HIE 218 0.0074
THR 219 0.0094
LYS 220 0.0088
THR 221 0.0055
VAL 222 0.0061
SER 223 0.0065
TYR 224 0.0071
VAL 225 0.0050
ARG 226 0.0046
PHE 227 0.0049
LEU 228 0.0048
ASP 229 0.0059
GLY 230 0.0086
GLY 231 0.0092
THR 232 0.0063
VAL 233 0.0056
VAL 234 0.0061
THR 235 0.0070
ALA 236 0.0083
GLY 237 0.0119
THR 238 0.0124
ASP 239 0.0133
GLY 240 0.0161
CYS 241 0.0105
LEU 242 0.0092
LYS 243 0.0077
LEU 244 0.0065
TRP 245 0.0034
SER 246 0.0010
VAL 247 0.0030
GLU 248 0.0043
ASP 249 0.0045
GLY 250 0.0035
ARG 251 0.0059
VAL 252 0.0066
ILE 253 0.0034
ARG 254 0.0035
THR 255 0.0070
TYR 256 0.0068
GLU 257 0.0079
GLY 258 0.0084
HIE 259 0.0090
VAL 260 0.0098
ASN 261 0.0168
ASN 262 0.0159
ARG 263 0.0118
ASN 264 0.0086
PHE 265 0.0057
VAL 266 0.0067
GLY 267 0.0065
LEU 268 0.0060
SER 269 0.0059
VAL 270 0.0030
TRP 271 0.0079
ARG 272 0.0136
ASN 273 0.0188
GLY 274 0.0110
ALA 275 0.0071
LEU 276 0.0022
PHE 277 0.0038
GLY 278 0.0029
CYS 279 0.0028
GLY 280 0.0033
SER 281 0.0088
GLU 282 0.0082
ASN 283 0.0076
ASN 284 0.0065
ARG 285 0.0028
VAL 286 0.0022
PHE 287 0.0038
VAL 288 0.0049
TYR 289 0.0073
ASP 290 0.0093
ARG 291 0.0070
ARG 292 0.0105
TRP 293 0.0143
GLY 294 0.0118
LYS 295 0.0104
PRO 296 0.0080
VAL 297 0.0101
TRP 298 0.0081
VAL 299 0.0063
ASP 300 0.0044
GLY 301 0.0075
PHE 302 0.0084
GLU 303 0.0091
PRO 304 0.0059
VAL 305 0.0176
GLY 306 0.0231
MET 307 0.0173
ASN 308 0.0267
SER 309 0.0121
GLY 310 0.0111
SER 311 0.0142
ASP 312 0.0198
LYS 313 0.0136
ARG 314 0.0075
PHE 315 0.0062
VAL 316 0.0058
SER 317 0.0063
SER 318 0.0053
VAL 319 0.0049
CYS 320 0.0041
TRP 321 0.0134
ARG 322 0.0154
GLN 323 0.0157
SER 324 0.0179
GLY 325 0.0342
VAL 326 0.0280
ASP 327 0.0288
GLN 328 0.0272
CYS 329 0.0109
THR 330 0.0104
LEU 331 0.0097
VAL 332 0.0093
ALA 333 0.0060
GLY 334 0.0060
GLY 335 0.0055
SER 336 0.0056
ASP 337 0.0030
GLY 338 0.0039
VAL 339 0.0043
LEU 340 0.0055
GLN 341 0.0051
VAL 342 0.0049
TYR 343 0.0085
VAL 344 0.0107
GLY 345 0.0174
LYS 346 0.0097
ARG 347 0.0144
LEU 348 0.0185
MET 1 0.0018
ALA 2 0.0012
GLU 3 0.0009
ASP 4 0.0030
MET 5 0.0018
ALA 6 0.0011
ALA 7 0.0012
ASP 8 0.0019
GLU 9 0.0027
VAL 10 0.0012
THR 11 0.0029
ALA 12 0.0050
PRO 13 0.0009
PRO 14 0.0020
ARG 15 0.0016
LYS 16 0.0013
VAL 17 0.0026
LEU 18 0.0029
ILE 19 0.0023
ILE 20 0.0015
SER 21 0.0009
ALA 22 0.0008
GLY 23 0.0006
ALA 24 0.0005
SER 25 0.0006
HIE 26 0.0007
SER 27 0.0009
VAL 28 0.0009
ALA 29 0.0014
LEU 30 0.0022
LEU 31 0.0027
SER 32 0.0036
GLY 33 0.0043
ASP 34 0.0033
ILE 35 0.0026
VAL 36 0.0013
CYS 37 0.0013
SER 38 0.0011
TRP 39 0.0013
GLY 40 0.0012
ARG 41 0.0017
GLY 42 0.0021
GLU 43 0.0021
ASP 44 0.0021
GLY 45 0.0019
GLN 46 0.0017
LEU 47 0.0018
GLY 48 0.0019
HIE 49 0.0027
GLY 50 0.0029
ASP 51 0.0027
ALA 52 0.0026
GLH 53 0.0020
ASP 54 0.0017
ARG 55 0.0018
PRO 56 0.0019
SER 57 0.0014
PRO 58 0.0013
THR 59 0.0015
GLN 60 0.0020
LEU 61 0.0021
SER 62 0.0032
ALA 63 0.0030
LEU 64 0.0019
ASP 65 0.0045
GLY 66 0.0047
HIE 67 0.0028
GLN 68 0.0024
ILE 69 0.0012
VAL 70 0.0016
SER 71 0.0014
VAL 72 0.0009
THR 73 0.0009
CYS 74 0.0007
GLY 75 0.0007
ALA 76 0.0005
ASP 77 0.0008
HIE 78 0.0009
THR 79 0.0013
VAL 80 0.0016
ALA 81 0.0016
TYR 82 0.0013
SER 83 0.0008
GLN 84 0.0006
SER 85 0.0010
GLY 86 0.0007
MET 87 0.0012
GLU 88 0.0021
VAL 89 0.0022
TYR 90 0.0020
SER 91 0.0019
TRP 92 0.0018
GLY 93 0.0018
TRP 94 0.0009
GLY 95 0.0010
ASP 96 0.0014
PHE 97 0.0013
GLY 98 0.0015
ARG 99 0.0011
LEU 100 0.0018
GLY 101 0.0025
HIE 102 0.0041
GLY 103 0.0043
ASN 104 0.0044
SER 105 0.0025
SER 106 0.0021
ASP 107 0.0012
LEU 108 0.0023
PHE 109 0.0018
THR 110 0.0024
PRO 111 0.0027
LEU 112 0.0025
PRO 113 0.0043
ILE 114 0.0032
LYS 115 0.0039
ALA 116 0.0030
LEU 117 0.0015
HIE 118 0.0020
GLY 119 0.0007
ILE 120 0.0007
ARG 121 0.0016
ILE 122 0.0014
LYS 123 0.0017
GLN 124 0.0014
ILE 125 0.0008
ALA 126 0.0006
CYS 127 0.0005
GLY 128 0.0004
ASP 129 0.0003
SER 130 0.0003
HIE 131 0.0002
CYS 132 0.0005
LEU 133 0.0007
ALA 134 0.0011
VAL 135 0.0016
THR 136 0.0019
MET 137 0.0037
GLU 138 0.0036
GLY 139 0.0024
GLU 140 0.0023
VAL 141 0.0017
GLN 142 0.0010
SER 143 0.0005
TRP 144 0.0004
GLY 145 0.0006
ARG 146 0.0007
ASN 147 0.0009
GLN 148 0.0012
ASN 149 0.0012
GLY 150 0.0011
GLN 151 0.0011
LEU 152 0.0008
GLY 153 0.0014
LEU 154 0.0014
GLY 155 0.0021
ASP 156 0.0019
THR 157 0.0026
GLU 158 0.0028
ASP 159 0.0021
SER 160 0.0018
LEU 161 0.0027
VAL 162 0.0022
PRO 163 0.0012
GLN 164 0.0006
LYS 165 0.0035
ILE 166 0.0025
GLN 167 0.0028
ALA 168 0.0028
PHE 169 0.0037
GLU 170 0.0065
GLY 171 0.0072
ILE 172 0.0046
ARG 173 0.0022
ILE 174 0.0011
LYS 175 0.0011
MET 176 0.0009
VAL 177 0.0008
ALA 178 0.0009
ALA 179 0.0008
GLY 180 0.0009
ALA 181 0.0014
GLU 182 0.0010
HIE 183 0.0008
THR 184 0.0009
TRP 185 0.0008
ALA 186 0.0005
VAL 187 0.0007
THR 188 0.0008
GLU 189 0.0021
ASP 190 0.0019
GLY 191 0.0020
ASP 192 0.0013
LEU 193 0.0008
TYR 194 0.0005
GLY 195 0.0008
TRP 196 0.0010
GLY 197 0.0014
TRP 198 0.0016
GLY 199 0.0015
ARG 200 0.0022
TYR 201 0.0011
GLY 202 0.0017
ASN 203 0.0011
LEU 204 0.0009
GLY 205 0.0013
LEU 206 0.0024
GLY 207 0.0023
ASP 208 0.0024
ARG 209 0.0031
THR 210 0.0031
ASP 211 0.0028
ARG 212 0.0025
LEU 213 0.0010
VAL 214 0.0013
PRO 215 0.0012
GLU 216 0.0010
ARG 217 0.0009
VAL 218 0.0011
THR 219 0.0013
SER 220 0.0012
THR 221 0.0029
GLY 222 0.0031
GLY 223 0.0025
GLU 224 0.0023
LYS 225 0.0017
MET 226 0.0015
SER 227 0.0013
MET 228 0.0012
VAL 229 0.0009
ALA 230 0.0010
CYS 231 0.0012
GLY 232 0.0014
TRP 233 0.0013
ARG 234 0.0013
HIE 235 0.0013
THR 236 0.0013
ILE 237 0.0009
SER 238 0.0007
VAL 239 0.0003
SER 240 0.0008
TYR 241 0.0029
SER 242 0.0028
GLY 243 0.0018
ALA 244 0.0014
LEU 245 0.0006
TYR 246 0.0004
THR 247 0.0007
TYR 248 0.0009
GLY 249 0.0019
TRP 250 0.0016
SER 251 0.0009
LYS 252 0.0010
TYR 253 0.0003
GLY 254 0.0002
GLN 255 0.0007
LEU 256 0.0005
GLY 257 0.0012
HIE 258 0.0011
GLY 259 0.0020
ASP 260 0.0019
LEU 261 0.0009
GLU 262 0.0017
ASP 263 0.0020
HIE 264 0.0018
LEU 265 0.0015
ILE 266 0.0015
PRO 267 0.0016
HIE 268 0.0014
LYS 269 0.0013
LEU 270 0.0014
GLU 271 0.0019
ALA 272 0.0024
LEU 273 0.0017
SER 274 0.0013
ASN 275 0.0017
SER 276 0.0015
PHE 277 0.0015
ILE 278 0.0012
SER 279 0.0012
GLN 280 0.0012
ILE 281 0.0007
SER 282 0.0008
GLY 283 0.0008
GLY 284 0.0010
TRP 285 0.0009
ARG 286 0.0007
HIE 287 0.0007
THR 288 0.0007
MET 289 0.0006
ALA 290 0.0008
LEU 291 0.0010
THR 292 0.0012
SER 293 0.0023
ASP 294 0.0018
GLY 295 0.0013
LYS 296 0.0008
LEU 297 0.0007
TYR 298 0.0008
GLY 299 0.0008
TRP 300 0.0009
GLY 301 0.0006
TRP 302 0.0007
ASN 303 0.0010
LYS 304 0.0010
PHE 305 0.0008
GLY 306 0.0008
GLN 307 0.0008
VAL 308 0.0008
GLY 309 0.0010
VAL 310 0.0008
GLY 311 0.0013
ASN 312 0.0013
ASN 313 0.0014
LEU 314 0.0013
ASP 315 0.0010
GLN 316 0.0012
CYS 317 0.0015
SER 318 0.0015
PRO 319 0.0015
VAL 320 0.0014
GLN 321 0.0010
VAL 322 0.0010
ARG 323 0.0013
PHE 324 0.0015
PRO 325 0.0020
ASP 326 0.0020
ASP 327 0.0023
GLN 328 0.0021
LYS 329 0.0013
VAL 330 0.0012
VAL 331 0.0013
GLN 332 0.0013
VAL 333 0.0003
SER 334 0.0003
CYS 335 0.0005
GLY 336 0.0007
TRP 337 0.0005
ARG 338 0.0005
HIE 339 0.0005
THR 340 0.0005
LEU 341 0.0010
ALA 342 0.0011
VAL 343 0.0011
THR 344 0.0012
GLU 345 0.0019
ARG 346 0.0014
ASN 347 0.0014
ASN 348 0.0014
VAL 349 0.0012
PHE 350 0.0010
ALA 351 0.0008
TRP 352 0.0006
GLY 353 0.0009
ARG 354 0.0008
GLY 355 0.0015
THR 356 0.0021
ASN 357 0.0013
GLY 358 0.0015
GLN 359 0.0012
LEU 360 0.0013
GLY 361 0.0017
ILE 362 0.0019
GLY 363 0.0022
GLU 364 0.0025
SER 365 0.0028
VAL 366 0.0022
ASP 367 0.0015
ARG 368 0.0013
ASN 369 0.0005
PHE 370 0.0005
PRO 371 0.0010
LYS 372 0.0013
ILE 373 0.0014
ILE 374 0.0012
GLU 375 0.0012
ALA 376 0.0013
LEU 377 0.0011
SER 378 0.0011
VAL 379 0.0014
ASP 380 0.0016
GLY 381 0.0028
ALA 382 0.0024
SER 383 0.0039
GLY 384 0.0048
GLN 385 0.0056
HIE 386 0.0047
ILE 387 0.0057
GLU 388 0.0043
SER 389 0.0056
SER 390 0.0037
ASN 391 0.0024
ILE 392 0.0038
ASP 393 0.0188
PRO 394 0.0125
SER 395 0.0132
SER 396 0.0137
GLY 397 0.0102
LYS 398 0.0079
SER 399 0.0179
TRP 400 0.0150
VAL 401 0.0143
SER 402 0.0431
PRO 403 0.0506
ALA 404 0.0223
GLU 405 0.0146
ARG 406 0.0210
TYR 407 0.0075
ALA 408 0.0084
VAL 409 0.0074
VAL 410 0.0057
PRO 411 0.0018
ASP 412 0.0020
GLU 413 0.0099
THR 414 0.0069
GLY 415 0.0037
LEU 416 0.0043
THR 417 0.0035
ASP 418 0.0031
GLY 419 0.0038
SER 420 0.0044
SER 421 0.0034
LYS 422 0.0024
GLY 423 0.0010
ASN 424 0.0011
GLY 425 0.0059
GLY 426 0.0055
ASP 427 0.0053
ILE 428 0.0051
SER 429 0.0034
VAL 430 0.0024
PRO 431 0.0017
GLN 432 0.0006
THR 433 0.0006
ASP 434 0.0012
VAL 435 0.0025
LYS 436 0.0037
ARG 437 0.0009
VAL 438 0.0015
ARG 439 0.0006
ILE 440 0.0027

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 102 ---

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