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 61 ---

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 = 0.0471
ALA 1 0.0035
ARG 2 0.0032
TYR 3 0.0024
GLU 4 0.0029
TRP 5 0.0018
ASP 6 0.0016
LEU 7 0.0022
SER 8 0.0032
LEU 9 0.0058
SER 10 0.0026
THR 11 0.0027
VAL 12 0.0056
VAL 13 0.0059
SER 14 0.0061
SER 15 0.0052
SER 16 0.0062
SER 17 0.0058
SER 18 0.0123
SER 19 0.0203
ALA 20 0.0156
SER 21 0.0053
ASP 22 0.0040
VAL 23 0.0023
ILE 24 0.0014
GLY 25 0.0025
ALA 26 0.0024
ILE 27 0.0023
GLU 28 0.0022
PHE 29 0.0027
ASP 30 0.0026
PRO 31 0.0032
THR 32 0.0030
ASP 33 0.0016
ASN 34 0.0008
ILE 35 0.0004
VAL 36 0.0012
ALA 37 0.0031
THR 38 0.0032
ALA 39 0.0034
GLY 40 0.0037
ILE 41 0.0045
SER 42 0.0057
ARG 43 0.0066
LYS 44 0.0060
ILE 45 0.0037
ARG 46 0.0028
PHE 47 0.0025
TYR 48 0.0027
GLY 49 0.0029
LEU 50 0.0015
PRO 51 0.0023
SER 52 0.0029
LEU 53 0.0022
LEU 54 0.0026
ARG 55 0.0054
ASN 56 0.0065
ASN 57 0.0074
ALA 58 0.0083
VAL 59 0.0170
SER 60 0.0175
GLY 61 0.0143
THR 62 0.0093
GLY 63 0.0140
VAL 64 0.0082
SER 65 0.0052
PHE 66 0.0070
VAL 67 0.0067
ASP 68 0.0102
GLN 69 0.0066
ALA 70 0.0069
THR 71 0.0084
ALA 72 0.0061
CYS 73 0.0041
GLU 74 0.0043
TYR 75 0.0037
TYR 76 0.0031
ILE 77 0.0033
CYS 78 0.0040
THR 79 0.0056
PRO 80 0.0076
ALA 81 0.0085
LYS 82 0.0066
LEU 83 0.0053
SER 84 0.0037
SER 85 0.0041
LEU 86 0.0038
ARG 87 0.0039
TRP 88 0.0038
ARG 89 0.0054
PRO 90 0.0053
GLY 91 0.0057
SER 92 0.0066
GLY 93 0.0117
GLY 94 0.0075
ARG 95 0.0058
VAL 96 0.0048
ILE 97 0.0042
GLY 98 0.0045
SER 99 0.0049
GLY 100 0.0056
ASP 101 0.0050
TYR 102 0.0042
ASP 103 0.0047
GLY 104 0.0040
VAL 105 0.0045
VAL 106 0.0044
MET 107 0.0039
GLU 108 0.0040
TYR 109 0.0021
ASP 110 0.0063
LEU 111 0.0057
GLU 112 0.0113
LYS 113 0.0159
ARG 114 0.0109
THR 115 0.0080
PRO 116 0.0024
VAL 117 0.0020
PHE 118 0.0019
GLU 119 0.0023
ARG 120 0.0035
ASP 121 0.0040
GLU 122 0.0028
HIE 123 0.0010
GLY 124 0.0024
GLY 125 0.0019
ARG 126 0.0017
ARG 127 0.0019
VAL 128 0.0023
TRP 129 0.0019
SER 130 0.0022
VAL 131 0.0027
ASP 132 0.0029
TYR 133 0.0024
THR 134 0.0023
ARG 135 0.0021
HIE 136 0.0031
GLY 137 0.0028
GLY 138 0.0050
ALA 139 0.0080
SER 140 0.0101
THR 141 0.0057
VAL 142 0.0045
GLY 143 0.0030
ALA 144 0.0016
SER 145 0.0030
GLY 146 0.0025
SER 147 0.0018
ASP 148 0.0019
ASP 149 0.0034
GLY 150 0.0030
THR 151 0.0032
MET 152 0.0034
GLN 153 0.0027
VAL 154 0.0034
TRP 155 0.0036
ASP 156 0.0055
PRO 157 0.0071
ARG 158 0.0126
CYS 159 0.0059
PRO 160 0.0041
PRO 161 0.0128
GLU 162 0.0180
GLU 163 0.0116
SER 164 0.0092
VAL 165 0.0065
GLY 166 0.0054
VAL 167 0.0045
VAL 168 0.0040
ARG 169 0.0055
PRO 170 0.0062
ALA 171 0.0049
GLY 172 0.0074
ILE 173 0.0122
CYS 174 0.0087
ARG 175 0.0075
SER 176 0.0051
ALA 177 0.0026
VAL 178 0.0029
CYS 179 0.0018
CYS 180 0.0025
VAL 181 0.0023
GLU 182 0.0019
PHE 183 0.0018
ASP 184 0.0025
PRO 185 0.0048
SER 186 0.0064
GLY 187 0.0053
GLY 188 0.0052
PRO 189 0.0035
ALA 190 0.0016
VAL 191 0.0015
ALA 192 0.0029
VAL 193 0.0038
GLY 194 0.0029
CYS 195 0.0026
ALA 196 0.0020
ASP 197 0.0023
ARG 198 0.0019
LYS 199 0.0024
GLY 200 0.0029
TYR 201 0.0041
VAL 202 0.0020
TYR 203 0.0014
ASP 204 0.0014
ILE 205 0.0048
ARG 206 0.0117
LYS 207 0.0121
LEU 208 0.0075
VAL 209 0.0115
ASP 210 0.0099
PRO 211 0.0061
ALA 212 0.0044
LEU 213 0.0028
THR 214 0.0026
LEU 215 0.0020
GLN 216 0.0022
GLY 217 0.0030
HIE 218 0.0025
THR 219 0.0025
LYS 220 0.0020
THR 221 0.0019
VAL 222 0.0020
SER 223 0.0017
TYR 224 0.0018
VAL 225 0.0021
ARG 226 0.0022
PHE 227 0.0020
LEU 228 0.0024
ASP 229 0.0031
GLY 230 0.0029
GLY 231 0.0025
THR 232 0.0022
VAL 233 0.0022
VAL 234 0.0024
THR 235 0.0024
ALA 236 0.0026
GLY 237 0.0030
THR 238 0.0033
ASP 239 0.0038
GLY 240 0.0036
CYS 241 0.0026
LEU 242 0.0026
LYS 243 0.0022
LEU 244 0.0022
TRP 245 0.0019
SER 246 0.0024
VAL 247 0.0018
GLU 248 0.0039
ASP 249 0.0078
GLY 250 0.0053
ARG 251 0.0057
VAL 252 0.0027
ILE 253 0.0016
ARG 254 0.0017
THR 255 0.0016
TYR 256 0.0019
GLU 257 0.0014
GLY 258 0.0024
HIE 259 0.0025
VAL 260 0.0032
ASN 261 0.0046
ASN 262 0.0065
ARG 263 0.0064
ASN 264 0.0039
PHE 265 0.0015
VAL 266 0.0012
GLY 267 0.0010
LEU 268 0.0014
SER 269 0.0015
VAL 270 0.0015
TRP 271 0.0019
ARG 272 0.0021
ASN 273 0.0028
GLY 274 0.0023
ALA 275 0.0021
LEU 276 0.0017
PHE 277 0.0016
GLY 278 0.0017
CYS 279 0.0017
GLY 280 0.0020
SER 281 0.0029
GLU 282 0.0028
ASN 283 0.0041
ASN 284 0.0031
ARG 285 0.0044
VAL 286 0.0027
PHE 287 0.0022
VAL 288 0.0010
TYR 289 0.0011
ASP 290 0.0012
ARG 291 0.0012
ARG 292 0.0014
TRP 293 0.0010
GLY 294 0.0005
LYS 295 0.0009
PRO 296 0.0007
VAL 297 0.0016
TRP 298 0.0020
VAL 299 0.0026
ASP 300 0.0034
GLY 301 0.0076
PHE 302 0.0102
GLU 303 0.0127
PRO 304 0.0134
VAL 305 0.0236
GLY 306 0.0243
MET 307 0.0173
ASN 308 0.0179
SER 309 0.0156
GLY 310 0.0119
SER 311 0.0120
ASP 312 0.0142
LYS 313 0.0076
ARG 314 0.0035
PHE 315 0.0033
VAL 316 0.0023
SER 317 0.0005
SER 318 0.0006
VAL 319 0.0011
CYS 320 0.0016
TRP 321 0.0014
ARG 322 0.0016
GLN 323 0.0016
SER 324 0.0018
GLY 325 0.0031
VAL 326 0.0034
ASP 327 0.0038
GLN 328 0.0033
CYS 329 0.0019
THR 330 0.0016
LEU 331 0.0015
VAL 332 0.0018
ALA 333 0.0034
GLY 334 0.0018
GLY 335 0.0003
SER 336 0.0015
ASP 337 0.0026
GLY 338 0.0027
VAL 339 0.0041
LEU 340 0.0041
GLN 341 0.0043
VAL 342 0.0030
TYR 343 0.0026
VAL 344 0.0020
GLY 345 0.0029
LYS 346 0.0036
ARG 347 0.0038
LEU 348 0.0029
MET 1 0.0195
ALA 2 0.0173
GLU 3 0.0146
ASP 4 0.0144
MET 5 0.0248
ALA 6 0.0293
ALA 7 0.0276
ASP 8 0.0260
GLU 9 0.0133
VAL 10 0.0112
THR 11 0.0118
ALA 12 0.0144
PRO 13 0.0051
PRO 14 0.0066
ARG 15 0.0093
LYS 16 0.0065
VAL 17 0.0045
LEU 18 0.0034
ILE 19 0.0041
ILE 20 0.0056
SER 21 0.0059
ALA 22 0.0067
GLY 23 0.0069
ALA 24 0.0076
SER 25 0.0088
HIE 26 0.0070
SER 27 0.0064
VAL 28 0.0043
ALA 29 0.0037
LEU 30 0.0034
LEU 31 0.0042
SER 32 0.0048
GLY 33 0.0104
ASP 34 0.0080
ILE 35 0.0080
VAL 36 0.0065
CYS 37 0.0068
SER 38 0.0071
TRP 39 0.0084
GLY 40 0.0103
ARG 41 0.0051
GLY 42 0.0027
GLU 43 0.0026
ASP 44 0.0053
GLY 45 0.0043
GLN 46 0.0047
LEU 47 0.0041
GLY 48 0.0052
HIE 49 0.0076
GLY 50 0.0101
ASP 51 0.0083
ALA 52 0.0076
GLH 53 0.0041
ASP 54 0.0074
ARG 55 0.0085
PRO 56 0.0127
SER 57 0.0132
PRO 58 0.0117
THR 59 0.0104
GLN 60 0.0111
LEU 61 0.0114
SER 62 0.0124
ALA 63 0.0091
LEU 64 0.0073
ASP 65 0.0097
GLY 66 0.0069
HIE 67 0.0044
GLN 68 0.0081
ILE 69 0.0052
VAL 70 0.0066
SER 71 0.0041
VAL 72 0.0011
THR 73 0.0025
CYS 74 0.0033
GLY 75 0.0047
ALA 76 0.0053
ASP 77 0.0029
HIE 78 0.0027
THR 79 0.0022
VAL 80 0.0028
ALA 81 0.0032
TYR 82 0.0061
SER 83 0.0084
GLN 84 0.0115
SER 85 0.0137
GLY 86 0.0127
MET 87 0.0131
GLU 88 0.0115
VAL 89 0.0064
TYR 90 0.0039
SER 91 0.0028
TRP 92 0.0010
GLY 93 0.0019
TRP 94 0.0037
GLY 95 0.0065
ASP 96 0.0098
PHE 97 0.0104
GLY 98 0.0087
ARG 99 0.0076
LEU 100 0.0059
GLY 101 0.0073
HIE 102 0.0070
GLY 103 0.0091
ASN 104 0.0104
SER 105 0.0103
SER 106 0.0071
ASP 107 0.0052
LEU 108 0.0039
PHE 109 0.0062
THR 110 0.0040
PRO 111 0.0025
LEU 112 0.0033
PRO 113 0.0065
ILE 114 0.0069
LYS 115 0.0076
ALA 116 0.0088
LEU 117 0.0094
HIE 118 0.0126
GLY 119 0.0135
ILE 120 0.0104
ARG 121 0.0083
ILE 122 0.0068
LYS 123 0.0056
GLN 124 0.0051
ILE 125 0.0049
ALA 126 0.0050
CYS 127 0.0052
GLY 128 0.0051
ASP 129 0.0070
SER 130 0.0064
HIE 131 0.0053
CYS 132 0.0053
LEU 133 0.0034
ALA 134 0.0034
VAL 135 0.0028
THR 136 0.0022
MET 137 0.0036
GLU 138 0.0015
GLY 139 0.0038
GLU 140 0.0029
VAL 141 0.0021
GLN 142 0.0022
SER 143 0.0033
TRP 144 0.0049
GLY 145 0.0084
ARG 146 0.0074
ASN 147 0.0045
GLN 148 0.0043
ASN 149 0.0048
GLY 150 0.0035
GLN 151 0.0041
LEU 152 0.0031
GLY 153 0.0029
LEU 154 0.0016
GLY 155 0.0014
ASP 156 0.0018
THR 157 0.0023
GLU 158 0.0053
ASP 159 0.0072
SER 160 0.0066
LEU 161 0.0091
VAL 162 0.0076
PRO 163 0.0057
GLN 164 0.0042
LYS 165 0.0013
ILE 166 0.0017
GLN 167 0.0047
ALA 168 0.0066
PHE 169 0.0097
GLU 170 0.0150
GLY 171 0.0168
ILE 172 0.0122
ARG 173 0.0103
ILE 174 0.0078
LYS 175 0.0081
MET 176 0.0058
VAL 177 0.0024
ALA 178 0.0023
ALA 179 0.0023
GLY 180 0.0023
ALA 181 0.0036
GLU 182 0.0036
HIE 183 0.0026
THR 184 0.0023
TRP 185 0.0008
ALA 186 0.0027
VAL 187 0.0037
THR 188 0.0051
GLU 189 0.0101
ASP 190 0.0074
GLY 191 0.0060
ASP 192 0.0026
LEU 193 0.0007
TYR 194 0.0012
GLY 195 0.0011
TRP 196 0.0022
GLY 197 0.0044
TRP 198 0.0050
GLY 199 0.0028
ARG 200 0.0040
TYR 201 0.0052
GLY 202 0.0045
ASN 203 0.0041
LEU 204 0.0014
GLY 205 0.0032
LEU 206 0.0069
GLY 207 0.0047
ASP 208 0.0037
ARG 209 0.0028
THR 210 0.0055
ASP 211 0.0062
ARG 212 0.0066
LEU 213 0.0041
VAL 214 0.0037
PRO 215 0.0029
GLU 216 0.0026
ARG 217 0.0049
VAL 218 0.0041
THR 219 0.0051
SER 220 0.0090
THR 221 0.0134
GLY 222 0.0149
GLY 223 0.0158
GLU 224 0.0156
LYS 225 0.0104
MET 226 0.0090
SER 227 0.0101
MET 228 0.0081
VAL 229 0.0027
ALA 230 0.0027
CYS 231 0.0023
GLY 232 0.0022
TRP 233 0.0061
ARG 234 0.0064
HIE 235 0.0048
THR 236 0.0037
ILE 237 0.0038
SER 238 0.0064
VAL 239 0.0092
SER 240 0.0121
TYR 241 0.0155
SER 242 0.0174
GLY 243 0.0163
ALA 244 0.0141
LEU 245 0.0067
TYR 246 0.0061
THR 247 0.0050
TYR 248 0.0047
GLY 249 0.0108
TRP 250 0.0139
SER 251 0.0165
LYS 252 0.0190
TYR 253 0.0059
GLY 254 0.0072
GLN 255 0.0054
LEU 256 0.0057
GLY 257 0.0066
HIE 258 0.0137
GLY 259 0.0177
ASP 260 0.0266
LEU 261 0.0312
GLU 262 0.0285
ASP 263 0.0214
HIE 264 0.0144
LEU 265 0.0069
ILE 266 0.0077
PRO 267 0.0086
HIE 268 0.0109
LYS 269 0.0078
LEU 270 0.0029
GLU 271 0.0071
ALA 272 0.0060
LEU 273 0.0074
SER 274 0.0135
ASN 275 0.0165
SER 276 0.0114
PHE 277 0.0127
ILE 278 0.0089
SER 279 0.0113
GLN 280 0.0095
ILE 281 0.0035
SER 282 0.0052
GLY 283 0.0056
GLY 284 0.0058
TRP 285 0.0050
ARG 286 0.0043
HIE 287 0.0064
THR 288 0.0081
MET 289 0.0081
ALA 290 0.0058
LEU 291 0.0057
THR 292 0.0051
SER 293 0.0111
ASP 294 0.0067
GLY 295 0.0091
LYS 296 0.0088
LEU 297 0.0092
TYR 298 0.0091
GLY 299 0.0101
TRP 300 0.0101
GLY 301 0.0103
TRP 302 0.0085
ASN 303 0.0100
LYS 304 0.0077
PHE 305 0.0092
GLY 306 0.0102
GLN 307 0.0120
VAL 308 0.0129
GLY 309 0.0137
VAL 310 0.0131
GLY 311 0.0113
ASN 312 0.0105
ASN 313 0.0098
LEU 314 0.0099
ASP 315 0.0099
GLN 316 0.0125
CYS 317 0.0060
SER 318 0.0076
PRO 319 0.0098
VAL 320 0.0135
GLN 321 0.0132
VAL 322 0.0117
ARG 323 0.0097
PHE 324 0.0068
PRO 325 0.0120
ASP 326 0.0203
ASP 327 0.0195
GLN 328 0.0123
LYS 329 0.0078
VAL 330 0.0068
VAL 331 0.0072
GLN 332 0.0071
VAL 333 0.0078
SER 334 0.0079
CYS 335 0.0075
GLY 336 0.0071
TRP 337 0.0081
ARG 338 0.0080
HIE 339 0.0085
THR 340 0.0091
LEU 341 0.0064
ALA 342 0.0047
VAL 343 0.0032
THR 344 0.0018
GLU 345 0.0019
ARG 346 0.0048
ASN 347 0.0066
ASN 348 0.0069
VAL 349 0.0064
PHE 350 0.0058
ALA 351 0.0086
TRP 352 0.0093
GLY 353 0.0108
ARG 354 0.0119
GLY 355 0.0128
THR 356 0.0140
ASN 357 0.0127
GLY 358 0.0121
GLN 359 0.0120
LEU 360 0.0112
GLY 361 0.0137
ILE 362 0.0134
GLY 363 0.0139
GLU 364 0.0146
SER 365 0.0155
VAL 366 0.0129
ASP 367 0.0120
ARG 368 0.0103
ASN 369 0.0101
PHE 370 0.0079
PRO 371 0.0086
LYS 372 0.0088
ILE 373 0.0095
ILE 374 0.0117
GLU 375 0.0133
ALA 376 0.0151
LEU 377 0.0092
SER 378 0.0086
VAL 379 0.0096
ASP 380 0.0095
GLY 381 0.0128
ALA 382 0.0193
SER 383 0.0237
GLY 384 0.0294
GLN 385 0.0207
HIE 386 0.0206
ILE 387 0.0177
GLU 388 0.0187
SER 389 0.0197
SER 390 0.0198
ASN 391 0.0226
ILE 392 0.0240
ASP 393 0.0363
PRO 394 0.0459
SER 395 0.0471
SER 396 0.0426
GLY 397 0.0165
LYS 398 0.0176
SER 399 0.0156
TRP 400 0.0168
VAL 401 0.0184
SER 402 0.0171
PRO 403 0.0142
ALA 404 0.0136
GLU 405 0.0125
ARG 406 0.0086
TYR 407 0.0064
ALA 408 0.0035
VAL 409 0.0044
VAL 410 0.0031
PRO 411 0.0015
ASP 412 0.0034
GLU 413 0.0083
THR 414 0.0145
GLY 415 0.0138
LEU 416 0.0182
THR 417 0.0038
ASP 418 0.0094
GLY 419 0.0140
SER 420 0.0142
SER 421 0.0092
LYS 422 0.0035
GLY 423 0.0060
ASN 424 0.0103
GLY 425 0.0211
GLY 426 0.0154
ASP 427 0.0046
ILE 428 0.0132
SER 429 0.0113
VAL 430 0.0107
PRO 431 0.0108
GLN 432 0.0062
THR 433 0.0090
ASP 434 0.0077
VAL 435 0.0038
LYS 436 0.0042
ARG 437 0.0077
VAL 438 0.0111
ARG 439 0.0109
ILE 440 0.0121

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 61 ---

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