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 30 ---

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 = 0.0343
ALA 1 0.0143
ARG 2 0.0115
TYR 3 0.0082
GLU 4 0.0075
TRP 5 0.0039
ASP 6 0.0021
LEU 7 0.0028
SER 8 0.0053
LEU 9 0.0115
SER 10 0.0130
THR 11 0.0136
VAL 12 0.0131
VAL 13 0.0128
SER 14 0.0110
SER 15 0.0098
SER 16 0.0096
SER 17 0.0076
SER 18 0.0058
SER 19 0.0047
ALA 20 0.0042
SER 21 0.0033
ASP 22 0.0049
VAL 23 0.0054
ILE 24 0.0076
GLY 25 0.0072
ALA 26 0.0077
ILE 27 0.0081
GLU 28 0.0084
PHE 29 0.0111
ASP 30 0.0108
PRO 31 0.0127
THR 32 0.0135
ASP 33 0.0153
ASN 34 0.0140
ILE 35 0.0120
VAL 36 0.0111
ALA 37 0.0081
THR 38 0.0072
ALA 39 0.0067
GLY 40 0.0067
ILE 41 0.0069
SER 42 0.0063
ARG 43 0.0066
LYS 44 0.0066
ILE 45 0.0097
ARG 46 0.0087
PHE 47 0.0093
TYR 48 0.0109
GLY 49 0.0135
LEU 50 0.0142
PRO 51 0.0150
SER 52 0.0140
LEU 53 0.0145
LEU 54 0.0152
ARG 55 0.0150
ASN 56 0.0145
ASN 57 0.0157
ALA 58 0.0152
VAL 59 0.0164
SER 60 0.0161
GLY 61 0.0161
THR 62 0.0148
GLY 63 0.0140
VAL 64 0.0144
SER 65 0.0139
PHE 66 0.0129
VAL 67 0.0137
ASP 68 0.0125
GLN 69 0.0114
ALA 70 0.0113
THR 71 0.0127
ALA 72 0.0133
CYS 73 0.0116
GLU 74 0.0115
TYR 75 0.0107
TYR 76 0.0111
ILE 77 0.0109
CYS 78 0.0101
THR 79 0.0102
PRO 80 0.0104
ALA 81 0.0084
LYS 82 0.0086
LEU 83 0.0083
SER 84 0.0085
SER 85 0.0101
LEU 86 0.0082
ARG 87 0.0065
TRP 88 0.0057
ARG 89 0.0049
PRO 90 0.0026
GLY 91 0.0023
SER 92 0.0043
GLY 93 0.0073
GLY 94 0.0055
ARG 95 0.0085
VAL 96 0.0081
ILE 97 0.0075
GLY 98 0.0076
SER 99 0.0089
GLY 100 0.0104
ASP 101 0.0090
TYR 102 0.0100
ASP 103 0.0103
GLY 104 0.0100
VAL 105 0.0099
VAL 106 0.0085
MET 107 0.0098
GLU 108 0.0098
TYR 109 0.0116
ASP 110 0.0118
LEU 111 0.0121
GLU 112 0.0143
LYS 113 0.0173
ARG 114 0.0168
THR 115 0.0174
PRO 116 0.0168
VAL 117 0.0159
PHE 118 0.0124
GLU 119 0.0118
ARG 120 0.0082
ASP 121 0.0074
GLU 122 0.0035
HIE 123 0.0066
GLY 124 0.0070
GLY 125 0.0109
ARG 126 0.0115
ARG 127 0.0109
VAL 128 0.0095
TRP 129 0.0101
SER 130 0.0101
VAL 131 0.0095
ASP 132 0.0097
TYR 133 0.0086
THR 134 0.0124
ARG 135 0.0168
HIE 136 0.0179
GLY 137 0.0099
GLY 138 0.0068
ALA 139 0.0045
SER 140 0.0069
THR 141 0.0077
VAL 142 0.0091
GLY 143 0.0090
ALA 144 0.0109
SER 145 0.0100
GLY 146 0.0117
SER 147 0.0122
ASP 148 0.0135
ASP 149 0.0150
GLY 150 0.0153
THR 151 0.0140
MET 152 0.0138
GLN 153 0.0108
VAL 154 0.0111
TRP 155 0.0071
ASP 156 0.0092
PRO 157 0.0119
ARG 158 0.0224
CYS 159 0.0255
PRO 160 0.0284
PRO 161 0.0186
GLU 162 0.0169
GLU 163 0.0169
SER 164 0.0122
VAL 165 0.0111
GLY 166 0.0117
VAL 167 0.0114
VAL 168 0.0144
ARG 169 0.0148
PRO 170 0.0140
ALA 171 0.0150
GLY 172 0.0160
ILE 173 0.0272
CYS 174 0.0215
ARG 175 0.0188
SER 176 0.0138
ALA 177 0.0124
VAL 178 0.0130
CYS 179 0.0127
CYS 180 0.0134
VAL 181 0.0141
GLU 182 0.0162
PHE 183 0.0175
ASP 184 0.0194
PRO 185 0.0225
SER 186 0.0238
GLY 187 0.0206
GLY 188 0.0204
PRO 189 0.0201
ALA 190 0.0188
VAL 191 0.0172
ALA 192 0.0163
VAL 193 0.0142
GLY 194 0.0124
CYS 195 0.0107
ALA 196 0.0091
ASP 197 0.0065
ARG 198 0.0043
LYS 199 0.0057
GLY 200 0.0086
TYR 201 0.0140
VAL 202 0.0160
TYR 203 0.0166
ASP 204 0.0186
ILE 205 0.0182
ARG 206 0.0199
LYS 207 0.0178
LEU 208 0.0156
VAL 209 0.0151
ASP 210 0.0145
PRO 211 0.0152
ALA 212 0.0169
LEU 213 0.0149
THR 214 0.0107
LEU 215 0.0076
GLN 216 0.0066
GLY 217 0.0056
HIE 218 0.0052
THR 219 0.0073
LYS 220 0.0071
THR 221 0.0069
VAL 222 0.0068
SER 223 0.0093
TYR 224 0.0097
VAL 225 0.0105
ARG 226 0.0120
PHE 227 0.0120
LEU 228 0.0105
ASP 229 0.0180
GLY 230 0.0216
GLY 231 0.0232
THR 232 0.0157
VAL 233 0.0084
VAL 234 0.0061
THR 235 0.0067
ALA 236 0.0111
GLY 237 0.0086
THR 238 0.0108
ASP 239 0.0098
GLY 240 0.0113
CYS 241 0.0162
LEU 242 0.0112
LYS 243 0.0095
LEU 244 0.0082
TRP 245 0.0123
SER 246 0.0193
VAL 247 0.0226
GLU 248 0.0294
ASP 249 0.0313
GLY 250 0.0181
ARG 251 0.0242
VAL 252 0.0196
ILE 253 0.0192
ARG 254 0.0167
THR 255 0.0181
TYR 256 0.0170
GLU 257 0.0133
GLY 258 0.0148
HIE 259 0.0144
VAL 260 0.0173
ASN 261 0.0118
ASN 262 0.0109
ARG 263 0.0105
ASN 264 0.0111
PHE 265 0.0102
VAL 266 0.0128
GLY 267 0.0121
LEU 268 0.0118
SER 269 0.0095
VAL 270 0.0092
TRP 271 0.0070
ARG 272 0.0079
ASN 273 0.0037
GLY 274 0.0039
ALA 275 0.0052
LEU 276 0.0063
PHE 277 0.0079
GLY 278 0.0093
CYS 279 0.0111
GLY 280 0.0129
SER 281 0.0129
GLU 282 0.0136
ASN 283 0.0120
ASN 284 0.0113
ARG 285 0.0116
VAL 286 0.0111
PHE 287 0.0106
VAL 288 0.0089
TYR 289 0.0090
ASP 290 0.0071
ARG 291 0.0080
ARG 292 0.0106
TRP 293 0.0135
GLY 294 0.0153
LYS 295 0.0153
PRO 296 0.0128
VAL 297 0.0090
TRP 298 0.0074
VAL 299 0.0094
ASP 300 0.0092
GLY 301 0.0100
PHE 302 0.0084
GLU 303 0.0070
PRO 304 0.0076
VAL 305 0.0069
GLY 306 0.0055
MET 307 0.0036
ASN 308 0.0033
SER 309 0.0015
GLY 310 0.0024
SER 311 0.0036
ASP 312 0.0041
LYS 313 0.0064
ARG 314 0.0069
PHE 315 0.0089
VAL 316 0.0103
SER 317 0.0084
SER 318 0.0090
VAL 319 0.0083
CYS 320 0.0093
TRP 321 0.0087
ARG 322 0.0102
GLN 323 0.0129
SER 324 0.0144
GLY 325 0.0102
VAL 326 0.0053
ASP 327 0.0059
GLN 328 0.0082
CYS 329 0.0075
THR 330 0.0084
LEU 331 0.0081
VAL 332 0.0100
ALA 333 0.0105
GLY 334 0.0101
GLY 335 0.0083
SER 336 0.0077
ASP 337 0.0073
GLY 338 0.0084
VAL 339 0.0091
LEU 340 0.0107
GLN 341 0.0120
VAL 342 0.0118
TYR 343 0.0098
VAL 344 0.0097
GLY 345 0.0056
LYS 346 0.0061
ARG 347 0.0078
LEU 348 0.0114
MET 1 0.0079
ALA 2 0.0042
GLU 3 0.0051
ASP 4 0.0066
MET 5 0.0055
ALA 6 0.0032
ALA 7 0.0026
ASP 8 0.0030
GLU 9 0.0031
VAL 10 0.0041
THR 11 0.0054
ALA 12 0.0054
PRO 13 0.0038
PRO 14 0.0034
ARG 15 0.0037
LYS 16 0.0038
VAL 17 0.0033
LEU 18 0.0035
ILE 19 0.0034
ILE 20 0.0034
SER 21 0.0024
ALA 22 0.0024
GLY 23 0.0024
ALA 24 0.0025
SER 25 0.0023
HIE 26 0.0019
SER 27 0.0020
VAL 28 0.0019
ALA 29 0.0027
LEU 30 0.0024
LEU 31 0.0024
SER 32 0.0022
GLY 33 0.0015
ASP 34 0.0009
ILE 35 0.0009
VAL 36 0.0011
CYS 37 0.0016
SER 38 0.0017
TRP 39 0.0016
GLY 40 0.0018
ARG 41 0.0018
GLY 42 0.0022
GLU 43 0.0021
ASP 44 0.0027
GLY 45 0.0024
GLN 46 0.0023
LEU 47 0.0018
GLY 48 0.0020
HIE 49 0.0025
GLY 50 0.0031
ASP 51 0.0026
ALA 52 0.0020
GLH 53 0.0025
ASP 54 0.0017
ARG 55 0.0014
PRO 56 0.0010
SER 57 0.0020
PRO 58 0.0021
THR 59 0.0012
GLN 60 0.0011
LEU 61 0.0003
SER 62 0.0008
ALA 63 0.0013
LEU 64 0.0010
ASP 65 0.0011
GLY 66 0.0018
HIE 67 0.0016
GLN 68 0.0011
ILE 69 0.0011
VAL 70 0.0009
SER 71 0.0014
VAL 72 0.0019
THR 73 0.0019
CYS 74 0.0022
GLY 75 0.0026
ALA 76 0.0029
ASP 77 0.0036
HIE 78 0.0032
THR 79 0.0026
VAL 80 0.0023
ALA 81 0.0024
TYR 82 0.0022
SER 83 0.0022
GLN 84 0.0021
SER 85 0.0027
GLY 86 0.0030
MET 87 0.0027
GLU 88 0.0030
VAL 89 0.0025
TYR 90 0.0027
SER 91 0.0030
TRP 92 0.0033
GLY 93 0.0038
TRP 94 0.0045
GLY 95 0.0051
ASP 96 0.0056
PHE 97 0.0045
GLY 98 0.0043
ARG 99 0.0041
LEU 100 0.0041
GLY 101 0.0038
HIE 102 0.0047
GLY 103 0.0053
ASN 104 0.0059
SER 105 0.0062
SER 106 0.0056
ASP 107 0.0048
LEU 108 0.0041
PHE 109 0.0024
THR 110 0.0026
PRO 111 0.0031
LEU 112 0.0036
PRO 113 0.0035
ILE 114 0.0035
LYS 115 0.0040
ALA 116 0.0038
LEU 117 0.0030
HIE 118 0.0034
GLY 119 0.0033
ILE 120 0.0028
ARG 121 0.0030
ILE 122 0.0029
LYS 123 0.0031
GLN 124 0.0030
ILE 125 0.0024
ALA 126 0.0025
CYS 127 0.0027
GLY 128 0.0028
ASP 129 0.0040
SER 130 0.0037
HIE 131 0.0031
CYS 132 0.0030
LEU 133 0.0022
ALA 134 0.0023
VAL 135 0.0021
THR 136 0.0027
MET 137 0.0035
GLU 138 0.0033
GLY 139 0.0025
GLU 140 0.0021
VAL 141 0.0010
GLN 142 0.0014
SER 143 0.0017
TRP 144 0.0024
GLY 145 0.0034
ARG 146 0.0039
ASN 147 0.0036
GLN 148 0.0050
ASN 149 0.0055
GLY 150 0.0043
GLN 151 0.0038
LEU 152 0.0023
GLY 153 0.0028
LEU 154 0.0025
GLY 155 0.0041
ASP 156 0.0035
THR 157 0.0038
GLU 158 0.0027
ASP 159 0.0030
SER 160 0.0020
LEU 161 0.0037
VAL 162 0.0034
PRO 163 0.0025
GLN 164 0.0019
LYS 165 0.0015
ILE 166 0.0016
GLN 167 0.0031
ALA 168 0.0037
PHE 169 0.0033
GLU 170 0.0054
GLY 171 0.0058
ILE 172 0.0038
ARG 173 0.0031
ILE 174 0.0021
LYS 175 0.0028
MET 176 0.0025
VAL 177 0.0021
ALA 178 0.0027
ALA 179 0.0032
GLY 180 0.0040
ALA 181 0.0049
GLU 182 0.0047
HIE 183 0.0039
THR 184 0.0030
TRP 185 0.0022
ALA 186 0.0015
VAL 187 0.0015
THR 188 0.0018
GLU 189 0.0031
ASP 190 0.0028
GLY 191 0.0021
ASP 192 0.0013
LEU 193 0.0012
TYR 194 0.0015
GLY 195 0.0027
TRP 196 0.0035
GLY 197 0.0046
TRP 198 0.0056
GLY 199 0.0052
ARG 200 0.0064
TYR 201 0.0053
GLY 202 0.0046
ASN 203 0.0044
LEU 204 0.0037
GLY 205 0.0034
LEU 206 0.0032
GLY 207 0.0045
ASP 208 0.0049
ARG 209 0.0064
THR 210 0.0063
ASP 211 0.0064
ARG 212 0.0053
LEU 213 0.0050
VAL 214 0.0041
PRO 215 0.0030
GLU 216 0.0034
ARG 217 0.0024
VAL 218 0.0022
THR 219 0.0014
SER 220 0.0017
THR 221 0.0026
GLY 222 0.0027
GLY 223 0.0029
GLU 224 0.0026
LYS 225 0.0020
MET 226 0.0021
SER 227 0.0025
MET 228 0.0024
VAL 229 0.0024
ALA 230 0.0027
CYS 231 0.0028
GLY 232 0.0032
TRP 233 0.0034
ARG 234 0.0034
HIE 235 0.0031
THR 236 0.0028
ILE 237 0.0025
SER 238 0.0024
VAL 239 0.0025
SER 240 0.0025
TYR 241 0.0028
SER 242 0.0031
GLY 243 0.0032
ALA 244 0.0033
LEU 245 0.0029
TYR 246 0.0029
THR 247 0.0031
TYR 248 0.0032
GLY 249 0.0037
TRP 250 0.0039
SER 251 0.0041
LYS 252 0.0044
TYR 253 0.0015
GLY 254 0.0016
GLN 255 0.0017
LEU 256 0.0023
GLY 257 0.0022
HIE 258 0.0037
GLY 259 0.0040
ASP 260 0.0054
LEU 261 0.0056
GLU 262 0.0055
ASP 263 0.0049
HIE 264 0.0045
LEU 265 0.0041
ILE 266 0.0035
PRO 267 0.0034
HIE 268 0.0040
LYS 269 0.0039
LEU 270 0.0034
GLU 271 0.0038
ALA 272 0.0032
LEU 273 0.0025
SER 274 0.0031
ASN 275 0.0032
SER 276 0.0025
PHE 277 0.0022
ILE 278 0.0019
SER 279 0.0017
GLN 280 0.0016
ILE 281 0.0015
SER 282 0.0014
GLY 283 0.0014
GLY 284 0.0014
TRP 285 0.0012
ARG 286 0.0010
HIE 287 0.0006
THR 288 0.0003
MET 289 0.0014
ALA 290 0.0011
LEU 291 0.0009
THR 292 0.0007
SER 293 0.0007
ASP 294 0.0007
GLY 295 0.0010
LYS 296 0.0013
LEU 297 0.0009
TYR 298 0.0007
GLY 299 0.0010
TRP 300 0.0011
GLY 301 0.0022
TRP 302 0.0025
ASN 303 0.0026
LYS 304 0.0041
PHE 305 0.0022
GLY 306 0.0021
GLN 307 0.0017
VAL 308 0.0027
GLY 309 0.0032
VAL 310 0.0041
GLY 311 0.0044
ASN 312 0.0046
ASN 313 0.0047
LEU 314 0.0055
ASP 315 0.0043
GLN 316 0.0037
CYS 317 0.0015
SER 318 0.0009
PRO 319 0.0005
VAL 320 0.0009
GLN 321 0.0025
VAL 322 0.0027
ARG 323 0.0027
PHE 324 0.0028
PRO 325 0.0039
ASP 326 0.0041
ASP 327 0.0042
GLN 328 0.0040
LYS 329 0.0026
VAL 330 0.0027
VAL 331 0.0030
GLN 332 0.0031
VAL 333 0.0021
SER 334 0.0020
CYS 335 0.0019
GLY 336 0.0018
TRP 337 0.0023
ARG 338 0.0022
HIE 339 0.0019
THR 340 0.0019
LEU 341 0.0030
ALA 342 0.0034
VAL 343 0.0036
THR 344 0.0039
GLU 345 0.0044
ARG 346 0.0043
ASN 347 0.0041
ASN 348 0.0046
VAL 349 0.0038
PHE 350 0.0034
ALA 351 0.0031
TRP 352 0.0028
GLY 353 0.0030
ARG 354 0.0025
GLY 355 0.0013
THR 356 0.0033
ASN 357 0.0014
GLY 358 0.0009
GLN 359 0.0018
LEU 360 0.0020
GLY 361 0.0022
ILE 362 0.0023
GLY 363 0.0019
GLU 364 0.0017
SER 365 0.0019
VAL 366 0.0018
ASP 367 0.0009
ARG 368 0.0015
ASN 369 0.0030
PHE 370 0.0035
PRO 371 0.0036
LYS 372 0.0033
ILE 373 0.0045
ILE 374 0.0039
GLU 375 0.0040
ALA 376 0.0034
LEU 377 0.0038
SER 378 0.0045
VAL 379 0.0046
ASP 380 0.0054
GLY 381 0.0057
ALA 382 0.0057
SER 383 0.0055
GLY 384 0.0049
GLN 385 0.0041
HIE 386 0.0035
ILE 387 0.0024
GLU 388 0.0013
SER 389 0.0004
SER 390 0.0012
ASN 391 0.0017
ILE 392 0.0042
ASP 393 0.0069
PRO 394 0.0055
SER 395 0.0045
SER 396 0.0021
GLY 397 0.0061
LYS 398 0.0046
SER 399 0.0041
TRP 400 0.0033
VAL 401 0.0034
SER 402 0.0030
PRO 403 0.0030
ALA 404 0.0027
GLU 405 0.0037
ARG 406 0.0045
TYR 407 0.0040
ALA 408 0.0040
VAL 409 0.0098
VAL 410 0.0084
PRO 411 0.0085
ASP 412 0.0079
GLU 413 0.0113
THR 414 0.0107
GLY 415 0.0084
LEU 416 0.0086
THR 417 0.0055
ASP 418 0.0057
GLY 419 0.0057
SER 420 0.0059
SER 421 0.0072
LYS 422 0.0081
GLY 423 0.0081
ASN 424 0.0100
GLY 425 0.0176
GLY 426 0.0180
ASP 427 0.0259
ILE 428 0.0343
SER 429 0.0215
VAL 430 0.0163
PRO 431 0.0129
GLN 432 0.0072
THR 433 0.0063
ASP 434 0.0042
VAL 435 0.0035
LYS 436 0.0058
ARG 437 0.0084
VAL 438 0.0118
ARG 439 0.0118
ILE 440 0.0167

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 30 ---

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