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 2611051310012194214

--- normal mode 20 ---

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 = 0.0332
ALA 1 0.0166
ARG 2 0.0141
TYR 3 0.0107
GLU 4 0.0113
TRP 5 0.0073
ASP 6 0.0065
LEU 7 0.0051
SER 8 0.0051
LEU 9 0.0007
SER 10 0.0006
THR 11 0.0006
VAL 12 0.0008
VAL 13 0.0009
SER 14 0.0009
SER 15 0.0009
SER 16 0.0009
SER 17 0.0011
SER 18 0.0014
SER 19 0.0015
ALA 20 0.0018
SER 21 0.0020
ASP 22 0.0019
VAL 23 0.0020
ILE 24 0.0019
GLY 25 0.0018
ALA 26 0.0016
ILE 27 0.0014
GLU 28 0.0014
PHE 29 0.0013
ASP 30 0.0020
PRO 31 0.0023
THR 32 0.0026
ASP 33 0.0014
ASN 34 0.0019
ILE 35 0.0018
VAL 36 0.0013
ALA 37 0.0017
THR 38 0.0015
ALA 39 0.0017
GLY 40 0.0019
ILE 41 0.0023
SER 42 0.0022
ARG 43 0.0022
LYS 44 0.0019
ILE 45 0.0019
ARG 46 0.0017
PHE 47 0.0018
TYR 48 0.0017
GLY 49 0.0014
LEU 50 0.0010
PRO 51 0.0014
SER 52 0.0014
LEU 53 0.0006
LEU 54 0.0010
ARG 55 0.0010
ASN 56 0.0011
ASN 57 0.0013
ALA 58 0.0021
VAL 59 0.0038
SER 60 0.0035
GLY 61 0.0158
THR 62 0.0266
GLY 63 0.0226
VAL 64 0.0074
SER 65 0.0018
PHE 66 0.0018
VAL 67 0.0015
ASP 68 0.0015
GLN 69 0.0009
ALA 70 0.0008
THR 71 0.0009
ALA 72 0.0009
CYS 73 0.0017
GLU 74 0.0022
TYR 75 0.0023
TYR 76 0.0023
ILE 77 0.0027
CYS 78 0.0026
THR 79 0.0030
PRO 80 0.0032
ALA 81 0.0027
LYS 82 0.0025
LEU 83 0.0021
SER 84 0.0021
SER 85 0.0018
LEU 86 0.0018
ARG 87 0.0019
TRP 88 0.0021
ARG 89 0.0033
PRO 90 0.0035
GLY 91 0.0040
SER 92 0.0039
GLY 93 0.0037
GLY 94 0.0033
ARG 95 0.0036
VAL 96 0.0034
ILE 97 0.0025
GLY 98 0.0025
SER 99 0.0023
GLY 100 0.0023
ASP 101 0.0019
TYR 102 0.0022
ASP 103 0.0025
GLY 104 0.0022
VAL 105 0.0028
VAL 106 0.0028
MET 107 0.0028
GLU 108 0.0029
TYR 109 0.0034
ASP 110 0.0038
LEU 111 0.0036
GLU 112 0.0042
LYS 113 0.0044
ARG 114 0.0037
THR 115 0.0039
PRO 116 0.0040
VAL 117 0.0036
PHE 118 0.0036
GLU 119 0.0035
ARG 120 0.0036
ASP 121 0.0025
GLU 122 0.0035
HIE 123 0.0031
GLY 124 0.0029
GLY 125 0.0019
ARG 126 0.0010
ARG 127 0.0011
VAL 128 0.0015
TRP 129 0.0019
SER 130 0.0018
VAL 131 0.0018
ASP 132 0.0018
TYR 133 0.0022
THR 134 0.0022
ARG 135 0.0027
HIE 136 0.0034
GLY 137 0.0046
GLY 138 0.0050
ALA 139 0.0051
SER 140 0.0050
THR 141 0.0040
VAL 142 0.0036
GLY 143 0.0030
ALA 144 0.0025
SER 145 0.0018
GLY 146 0.0021
SER 147 0.0017
ASP 148 0.0018
ASP 149 0.0026
GLY 150 0.0027
THR 151 0.0021
MET 152 0.0021
GLN 153 0.0027
VAL 154 0.0031
TRP 155 0.0037
ASP 156 0.0043
PRO 157 0.0057
ARG 158 0.0066
CYS 159 0.0066
PRO 160 0.0069
PRO 161 0.0054
GLU 162 0.0060
GLU 163 0.0060
SER 164 0.0047
VAL 165 0.0036
GLY 166 0.0031
VAL 167 0.0030
VAL 168 0.0027
ARG 169 0.0033
PRO 170 0.0042
ALA 171 0.0047
GLY 172 0.0047
ILE 173 0.0098
CYS 174 0.0089
ARG 175 0.0068
SER 176 0.0057
ALA 177 0.0016
VAL 178 0.0017
CYS 179 0.0018
CYS 180 0.0020
VAL 181 0.0013
GLU 182 0.0008
PHE 183 0.0006
ASP 184 0.0008
PRO 185 0.0015
SER 186 0.0021
GLY 187 0.0014
GLY 188 0.0010
PRO 189 0.0014
ALA 190 0.0010
VAL 191 0.0004
ALA 192 0.0010
VAL 193 0.0012
GLY 194 0.0016
CYS 195 0.0019
ALA 196 0.0023
ASP 197 0.0030
ARG 198 0.0023
LYS 199 0.0020
GLY 200 0.0017
TYR 201 0.0014
VAL 202 0.0012
TYR 203 0.0010
ASP 204 0.0008
ILE 205 0.0011
ARG 206 0.0011
LYS 207 0.0012
LEU 208 0.0016
VAL 209 0.0025
ASP 210 0.0023
PRO 211 0.0019
ALA 212 0.0021
LEU 213 0.0044
THR 214 0.0042
LEU 215 0.0037
GLN 216 0.0041
GLY 217 0.0034
HIE 218 0.0031
THR 219 0.0036
LYS 220 0.0034
THR 221 0.0025
VAL 222 0.0021
SER 223 0.0018
TYR 224 0.0015
VAL 225 0.0016
ARG 226 0.0015
PHE 227 0.0024
LEU 228 0.0029
ASP 229 0.0057
GLY 230 0.0064
GLY 231 0.0064
THR 232 0.0053
VAL 233 0.0032
VAL 234 0.0025
THR 235 0.0021
ALA 236 0.0018
GLY 237 0.0023
THR 238 0.0027
ASP 239 0.0030
GLY 240 0.0024
CYS 241 0.0020
LEU 242 0.0021
LYS 243 0.0032
LEU 244 0.0040
TRP 245 0.0046
SER 246 0.0057
VAL 247 0.0054
GLU 248 0.0068
ASP 249 0.0083
GLY 250 0.0072
ARG 251 0.0070
VAL 252 0.0059
ILE 253 0.0061
ARG 254 0.0046
THR 255 0.0034
TYR 256 0.0021
GLU 257 0.0015
GLY 258 0.0009
HIE 259 0.0010
VAL 260 0.0013
ASN 261 0.0026
ASN 262 0.0028
ARG 263 0.0027
ASN 264 0.0024
PHE 265 0.0020
VAL 266 0.0015
GLY 267 0.0010
LEU 268 0.0011
SER 269 0.0019
VAL 270 0.0028
TRP 271 0.0034
ARG 272 0.0044
ASN 273 0.0061
GLY 274 0.0060
ALA 275 0.0056
LEU 276 0.0046
PHE 277 0.0030
GLY 278 0.0020
CYS 279 0.0013
GLY 280 0.0005
SER 281 0.0013
GLU 282 0.0015
ASN 283 0.0011
ASN 284 0.0010
ARG 285 0.0010
VAL 286 0.0013
PHE 287 0.0017
VAL 288 0.0026
TYR 289 0.0043
ASP 290 0.0059
ARG 291 0.0061
ARG 292 0.0066
TRP 293 0.0060
GLY 294 0.0039
LYS 295 0.0037
PRO 296 0.0039
VAL 297 0.0049
TRP 298 0.0041
VAL 299 0.0030
ASP 300 0.0027
GLY 301 0.0013
PHE 302 0.0006
GLU 303 0.0004
PRO 304 0.0003
VAL 305 0.0015
GLY 306 0.0015
MET 307 0.0015
ASN 308 0.0015
SER 309 0.0012
GLY 310 0.0009
SER 311 0.0010
ASP 312 0.0011
LYS 313 0.0023
ARG 314 0.0017
PHE 315 0.0017
VAL 316 0.0013
SER 317 0.0015
SER 318 0.0013
VAL 319 0.0012
CYS 320 0.0011
TRP 321 0.0018
ARG 322 0.0019
GLN 323 0.0031
SER 324 0.0033
GLY 325 0.0066
VAL 326 0.0078
ASP 327 0.0071
GLN 328 0.0045
CYS 329 0.0036
THR 330 0.0022
LEU 331 0.0015
VAL 332 0.0003
ALA 333 0.0011
GLY 334 0.0011
GLY 335 0.0014
SER 336 0.0017
ASP 337 0.0013
GLY 338 0.0011
VAL 339 0.0009
LEU 340 0.0008
GLN 341 0.0006
VAL 342 0.0006
TYR 343 0.0014
VAL 344 0.0020
GLY 345 0.0054
LYS 346 0.0077
ARG 347 0.0097
LEU 348 0.0113
MET 1 0.0131
ALA 2 0.0103
GLU 3 0.0160
ASP 4 0.0236
MET 5 0.0225
ALA 6 0.0249
ALA 7 0.0284
ASP 8 0.0262
GLU 9 0.0147
VAL 10 0.0165
THR 11 0.0235
ALA 12 0.0209
PRO 13 0.0135
PRO 14 0.0091
ARG 15 0.0093
LYS 16 0.0140
VAL 17 0.0124
LEU 18 0.0142
ILE 19 0.0139
ILE 20 0.0125
SER 21 0.0107
ALA 22 0.0099
GLY 23 0.0100
ALA 24 0.0094
SER 25 0.0103
HIE 26 0.0101
SER 27 0.0101
VAL 28 0.0106
ALA 29 0.0108
LEU 30 0.0110
LEU 31 0.0091
SER 32 0.0094
GLY 33 0.0081
ASP 34 0.0097
ILE 35 0.0092
VAL 36 0.0101
CYS 37 0.0099
SER 38 0.0098
TRP 39 0.0092
GLY 40 0.0096
ARG 41 0.0108
GLY 42 0.0093
GLU 43 0.0106
ASP 44 0.0122
GLY 45 0.0113
GLN 46 0.0113
LEU 47 0.0099
GLY 48 0.0098
HIE 49 0.0088
GLY 50 0.0099
ASP 51 0.0095
ALA 52 0.0104
GLH 53 0.0081
ASP 54 0.0085
ARG 55 0.0078
PRO 56 0.0095
SER 57 0.0073
PRO 58 0.0077
THR 59 0.0078
GLN 60 0.0087
LEU 61 0.0096
SER 62 0.0095
ALA 63 0.0111
LEU 64 0.0101
ASP 65 0.0100
GLY 66 0.0101
HIE 67 0.0105
GLN 68 0.0101
ILE 69 0.0102
VAL 70 0.0106
SER 71 0.0110
VAL 72 0.0119
THR 73 0.0117
CYS 74 0.0111
GLY 75 0.0101
ALA 76 0.0106
ASP 77 0.0119
HIE 78 0.0099
THR 79 0.0102
VAL 80 0.0088
ALA 81 0.0102
TYR 82 0.0085
SER 83 0.0087
GLN 84 0.0111
SER 85 0.0114
GLY 86 0.0085
MET 87 0.0108
GLU 88 0.0076
VAL 89 0.0072
TYR 90 0.0071
SER 91 0.0078
TRP 92 0.0100
GLY 93 0.0121
TRP 94 0.0136
GLY 95 0.0126
ASP 96 0.0144
PHE 97 0.0109
GLY 98 0.0093
ARG 99 0.0082
LEU 100 0.0076
GLY 101 0.0079
HIE 102 0.0100
GLY 103 0.0124
ASN 104 0.0141
SER 105 0.0147
SER 106 0.0153
ASP 107 0.0141
LEU 108 0.0121
PHE 109 0.0119
THR 110 0.0108
PRO 111 0.0099
LEU 112 0.0094
PRO 113 0.0069
ILE 114 0.0074
LYS 115 0.0109
ALA 116 0.0122
LEU 117 0.0107
HIE 118 0.0109
GLY 119 0.0144
ILE 120 0.0156
ARG 121 0.0183
ILE 122 0.0158
LYS 123 0.0173
GLN 124 0.0144
ILE 125 0.0099
ALA 126 0.0093
CYS 127 0.0072
GLY 128 0.0068
ASP 129 0.0091
SER 130 0.0068
HIE 131 0.0053
CYS 132 0.0061
LEU 133 0.0083
ALA 134 0.0112
VAL 135 0.0141
THR 136 0.0164
MET 137 0.0210
GLU 138 0.0217
GLY 139 0.0187
GLU 140 0.0165
VAL 141 0.0134
GLN 142 0.0109
SER 143 0.0080
TRP 144 0.0063
GLY 145 0.0063
ARG 146 0.0069
ASN 147 0.0060
GLN 148 0.0068
ASN 149 0.0073
GLY 150 0.0068
GLN 151 0.0075
LEU 152 0.0070
GLY 153 0.0089
LEU 154 0.0088
GLY 155 0.0084
ASP 156 0.0077
THR 157 0.0069
GLU 158 0.0079
ASP 159 0.0081
SER 160 0.0081
LEU 161 0.0095
VAL 162 0.0091
PRO 163 0.0094
GLN 164 0.0115
LYS 165 0.0140
ILE 166 0.0116
GLN 167 0.0129
ALA 168 0.0111
PHE 169 0.0116
GLU 170 0.0134
GLY 171 0.0145
ILE 172 0.0136
ARG 173 0.0127
ILE 174 0.0118
LYS 175 0.0130
MET 176 0.0119
VAL 177 0.0105
ALA 178 0.0095
ALA 179 0.0079
GLY 180 0.0072
ALA 181 0.0080
GLU 182 0.0075
HIE 183 0.0076
THR 184 0.0082
TRP 185 0.0082
ALA 186 0.0090
VAL 187 0.0091
THR 188 0.0094
GLU 189 0.0118
ASP 190 0.0089
GLY 191 0.0092
ASP 192 0.0065
LEU 193 0.0079
TYR 194 0.0076
GLY 195 0.0074
TRP 196 0.0077
GLY 197 0.0087
TRP 198 0.0090
GLY 199 0.0085
ARG 200 0.0091
TYR 201 0.0081
GLY 202 0.0071
ASN 203 0.0077
LEU 204 0.0074
GLY 205 0.0075
LEU 206 0.0071
GLY 207 0.0075
ASP 208 0.0082
ARG 209 0.0083
THR 210 0.0089
ASP 211 0.0097
ARG 212 0.0097
LEU 213 0.0082
VAL 214 0.0085
PRO 215 0.0087
GLU 216 0.0086
ARG 217 0.0070
VAL 218 0.0065
THR 219 0.0069
SER 220 0.0078
THR 221 0.0077
GLY 222 0.0076
GLY 223 0.0077
GLU 224 0.0076
LYS 225 0.0072
MET 226 0.0076
SER 227 0.0075
MET 228 0.0082
VAL 229 0.0075
ALA 230 0.0081
CYS 231 0.0078
GLY 232 0.0083
TRP 233 0.0108
ARG 234 0.0103
HIE 235 0.0089
THR 236 0.0077
ILE 237 0.0076
SER 238 0.0074
VAL 239 0.0068
SER 240 0.0069
TYR 241 0.0056
SER 242 0.0064
GLY 243 0.0066
ALA 244 0.0064
LEU 245 0.0059
TYR 246 0.0065
THR 247 0.0073
TYR 248 0.0085
GLY 249 0.0097
TRP 250 0.0117
SER 251 0.0125
LYS 252 0.0143
TYR 253 0.0125
GLY 254 0.0119
GLN 255 0.0098
LEU 256 0.0093
GLY 257 0.0098
HIE 258 0.0116
GLY 259 0.0148
ASP 260 0.0168
LEU 261 0.0164
GLU 262 0.0151
ASP 263 0.0137
HIE 264 0.0107
LEU 265 0.0087
ILE 266 0.0074
PRO 267 0.0069
HIE 268 0.0072
LYS 269 0.0085
LEU 270 0.0081
GLU 271 0.0094
ALA 272 0.0102
LEU 273 0.0080
SER 274 0.0085
ASN 275 0.0102
SER 276 0.0087
PHE 277 0.0064
ILE 278 0.0054
SER 279 0.0078
GLN 280 0.0078
ILE 281 0.0049
SER 282 0.0055
GLY 283 0.0061
GLY 284 0.0046
TRP 285 0.0065
ARG 286 0.0067
HIE 287 0.0054
THR 288 0.0042
MET 289 0.0044
ALA 290 0.0053
LEU 291 0.0089
THR 292 0.0102
SER 293 0.0152
ASP 294 0.0177
GLY 295 0.0171
LYS 296 0.0143
LEU 297 0.0100
TYR 298 0.0076
GLY 299 0.0057
TRP 300 0.0073
GLY 301 0.0101
TRP 302 0.0107
ASN 303 0.0089
LYS 304 0.0107
PHE 305 0.0083
GLY 306 0.0057
GLN 307 0.0054
VAL 308 0.0045
GLY 309 0.0055
VAL 310 0.0072
GLY 311 0.0066
ASN 312 0.0078
ASN 313 0.0085
LEU 314 0.0120
ASP 315 0.0128
GLN 316 0.0117
CYS 317 0.0135
SER 318 0.0121
PRO 319 0.0095
VAL 320 0.0102
GLN 321 0.0108
VAL 322 0.0100
ARG 323 0.0134
PHE 324 0.0154
PRO 325 0.0176
ASP 326 0.0224
ASP 327 0.0211
GLN 328 0.0208
LYS 329 0.0201
VAL 330 0.0167
VAL 331 0.0189
GLN 332 0.0162
VAL 333 0.0107
SER 334 0.0098
CYS 335 0.0074
GLY 336 0.0086
TRP 337 0.0068
ARG 338 0.0063
HIE 339 0.0064
THR 340 0.0069
LEU 341 0.0100
ALA 342 0.0121
VAL 343 0.0148
THR 344 0.0170
GLU 345 0.0219
ARG 346 0.0202
ASN 347 0.0184
ASN 348 0.0139
VAL 349 0.0120
PHE 350 0.0098
ALA 351 0.0080
TRP 352 0.0062
GLY 353 0.0063
ARG 354 0.0088
GLY 355 0.0105
THR 356 0.0127
ASN 357 0.0099
GLY 358 0.0098
GLN 359 0.0094
LEU 360 0.0094
GLY 361 0.0091
ILE 362 0.0093
GLY 363 0.0102
GLU 364 0.0111
SER 365 0.0122
VAL 366 0.0113
ASP 367 0.0097
ARG 368 0.0083
ASN 369 0.0058
PHE 370 0.0064
PRO 371 0.0079
LYS 372 0.0090
ILE 373 0.0100
ILE 374 0.0084
GLU 375 0.0078
ALA 376 0.0074
LEU 377 0.0091
SER 378 0.0107
VAL 379 0.0128
ASP 380 0.0128
GLY 381 0.0104
ALA 382 0.0090
SER 383 0.0084
GLY 384 0.0061
GLN 385 0.0039
HIE 386 0.0005
ILE 387 0.0030
GLU 388 0.0053
SER 389 0.0083
SER 390 0.0081
ASN 391 0.0081
ILE 392 0.0095
ASP 393 0.0119
PRO 394 0.0152
SER 395 0.0164
SER 396 0.0160
GLY 397 0.0182
LYS 398 0.0142
SER 399 0.0131
TRP 400 0.0102
VAL 401 0.0066
SER 402 0.0058
PRO 403 0.0041
ALA 404 0.0041
GLU 405 0.0039
ARG 406 0.0030
ALA 407 0.0035
ALA 408 0.0033
VAL 409 0.0024
VAL 410 0.0023
PRO 411 0.0018
ASP 412 0.0021
GLU 413 0.0036
THR 414 0.0042
GLY 415 0.0055
LEU 416 0.0067
THR 417 0.0094
ASP 418 0.0064
GLY 419 0.0064
SER 420 0.0090
SER 421 0.0148
LYS 422 0.0162
GLY 423 0.0193
ASN 424 0.0233
GLY 425 0.0215
GLY 426 0.0184
ASP 427 0.0175
ILE 428 0.0198
SER 429 0.0263
VAL 430 0.0224
PRO 431 0.0256
GLN 432 0.0297
THR 433 0.0332
ASP 434 0.0245
VAL 435 0.0264
LYS 436 0.0172
ARG 437 0.0143
VAL 438 0.0113
ARG 439 0.0141
ILE 440 0.0171

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 2611051310012194214

--- normal mode 20 ---

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 2611051310012194214