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 79 ---

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 = 0.0366
ALA 1 0.0319
ARG 2 0.0264
TYR 3 0.0162
GLU 4 0.0179
TRP 5 0.0088
ASP 6 0.0091
LEU 7 0.0098
SER 8 0.0112
LEU 9 0.0210
SER 10 0.0166
THR 11 0.0156
VAL 12 0.0183
VAL 13 0.0210
SER 14 0.0192
SER 15 0.0175
SER 16 0.0188
SER 17 0.0265
SER 18 0.0222
SER 19 0.0192
ALA 20 0.0194
SER 21 0.0072
ASP 22 0.0087
VAL 23 0.0071
ILE 24 0.0099
GLY 25 0.0079
ALA 26 0.0075
ILE 27 0.0077
GLU 28 0.0085
PHE 29 0.0078
ASP 30 0.0114
PRO 31 0.0122
THR 32 0.0150
ASP 33 0.0102
ASN 34 0.0119
ILE 35 0.0110
VAL 36 0.0089
ALA 37 0.0113
THR 38 0.0112
ALA 39 0.0100
GLY 40 0.0100
ILE 41 0.0070
SER 42 0.0068
ARG 43 0.0090
LYS 44 0.0117
ILE 45 0.0104
ARG 46 0.0109
PHE 47 0.0122
TYR 48 0.0164
GLY 49 0.0094
LEU 50 0.0054
PRO 51 0.0058
SER 52 0.0039
LEU 53 0.0059
LEU 54 0.0072
ARG 55 0.0079
ASN 56 0.0108
ASN 57 0.0147
ALA 58 0.0192
VAL 59 0.0154
SER 60 0.0122
GLY 61 0.0212
THR 62 0.0229
GLY 63 0.0140
VAL 64 0.0195
SER 65 0.0165
PHE 66 0.0196
VAL 67 0.0236
ASP 68 0.0253
GLN 69 0.0269
ALA 70 0.0273
THR 71 0.0353
ALA 72 0.0326
CYS 73 0.0175
GLU 74 0.0127
TYR 75 0.0084
TYR 76 0.0092
ILE 77 0.0118
CYS 78 0.0103
THR 79 0.0122
PRO 80 0.0121
ALA 81 0.0107
LYS 82 0.0084
LEU 83 0.0089
SER 84 0.0075
SER 85 0.0089
LEU 86 0.0098
ARG 87 0.0098
TRP 88 0.0107
ARG 89 0.0117
PRO 90 0.0100
GLY 91 0.0076
SER 92 0.0081
GLY 93 0.0095
GLY 94 0.0116
ARG 95 0.0073
VAL 96 0.0142
ILE 97 0.0149
GLY 98 0.0141
SER 99 0.0122
GLY 100 0.0114
ASP 101 0.0081
TYR 102 0.0069
ASP 103 0.0078
GLY 104 0.0058
VAL 105 0.0090
VAL 106 0.0119
MET 107 0.0149
GLU 108 0.0181
TYR 109 0.0230
ASP 110 0.0149
LEU 111 0.0077
GLU 112 0.0103
LYS 113 0.0240
ARG 114 0.0202
THR 115 0.0296
PRO 116 0.0366
VAL 117 0.0224
PHE 118 0.0151
GLU 119 0.0128
ARG 120 0.0106
ASP 121 0.0054
GLU 122 0.0092
HIE 123 0.0108
GLY 124 0.0089
GLY 125 0.0014
ARG 126 0.0017
ARG 127 0.0011
VAL 128 0.0023
TRP 129 0.0021
SER 130 0.0020
VAL 131 0.0021
ASP 132 0.0020
TYR 133 0.0023
THR 134 0.0049
ARG 135 0.0089
HIE 136 0.0128
GLY 137 0.0127
GLY 138 0.0080
ALA 139 0.0019
SER 140 0.0028
THR 141 0.0052
VAL 142 0.0067
GLY 143 0.0057
ALA 144 0.0062
SER 145 0.0055
GLY 146 0.0049
SER 147 0.0038
ASP 148 0.0031
ASP 149 0.0060
GLY 150 0.0059
THR 151 0.0072
MET 152 0.0083
GLN 153 0.0103
VAL 154 0.0097
TRP 155 0.0086
ASP 156 0.0079
PRO 157 0.0081
ARG 158 0.0072
CYS 159 0.0116
PRO 160 0.0151
PRO 161 0.0112
GLU 162 0.0186
GLU 163 0.0138
SER 164 0.0136
VAL 165 0.0118
GLY 166 0.0100
VAL 167 0.0093
VAL 168 0.0075
ARG 169 0.0076
PRO 170 0.0069
ALA 171 0.0055
GLY 172 0.0058
ILE 173 0.0113
CYS 174 0.0074
ARG 175 0.0074
SER 176 0.0052
ALA 177 0.0039
VAL 178 0.0041
CYS 179 0.0037
CYS 180 0.0040
VAL 181 0.0054
GLU 182 0.0057
PHE 183 0.0053
ASP 184 0.0054
PRO 185 0.0059
SER 186 0.0072
GLY 187 0.0056
GLY 188 0.0075
PRO 189 0.0134
ALA 190 0.0119
VAL 191 0.0106
ALA 192 0.0100
VAL 193 0.0087
GLY 194 0.0062
CYS 195 0.0038
ALA 196 0.0035
ASP 197 0.0027
ARG 198 0.0034
LYS 199 0.0047
GLY 200 0.0086
TYR 201 0.0119
VAL 202 0.0132
TYR 203 0.0112
ASP 204 0.0118
ILE 205 0.0077
ARG 206 0.0045
LYS 207 0.0040
LEU 208 0.0024
VAL 209 0.0073
ASP 210 0.0080
PRO 211 0.0125
ALA 212 0.0179
LEU 213 0.0189
THR 214 0.0145
LEU 215 0.0117
GLN 216 0.0079
GLY 217 0.0067
HIE 218 0.0040
THR 219 0.0073
LYS 220 0.0062
THR 221 0.0027
VAL 222 0.0013
SER 223 0.0019
TYR 224 0.0022
VAL 225 0.0057
ARG 226 0.0057
PHE 227 0.0057
LEU 228 0.0047
ASP 229 0.0060
GLY 230 0.0061
GLY 231 0.0084
THR 232 0.0084
VAL 233 0.0084
VAL 234 0.0078
THR 235 0.0073
ALA 236 0.0081
GLY 237 0.0055
THR 238 0.0069
ASP 239 0.0064
GLY 240 0.0066
CYS 241 0.0137
LEU 242 0.0117
LYS 243 0.0115
LEU 244 0.0098
TRP 245 0.0128
SER 246 0.0134
VAL 247 0.0151
GLU 248 0.0142
ASP 249 0.0178
GLY 250 0.0206
ARG 251 0.0149
VAL 252 0.0133
ILE 253 0.0100
ARG 254 0.0126
THR 255 0.0171
TYR 256 0.0187
GLU 257 0.0223
GLY 258 0.0141
HIE 259 0.0093
VAL 260 0.0113
ASN 261 0.0073
ASN 262 0.0076
ARG 263 0.0082
ASN 264 0.0083
PHE 265 0.0046
VAL 266 0.0041
GLY 267 0.0028
LEU 268 0.0030
SER 269 0.0019
VAL 270 0.0052
TRP 271 0.0075
ARG 272 0.0117
ASN 273 0.0107
GLY 274 0.0105
ALA 275 0.0087
LEU 276 0.0066
PHE 277 0.0048
GLY 278 0.0030
CYS 279 0.0034
GLY 280 0.0044
SER 281 0.0106
GLU 282 0.0121
ASN 283 0.0096
ASN 284 0.0128
ARG 285 0.0101
VAL 286 0.0094
PHE 287 0.0051
VAL 288 0.0047
TYR 289 0.0106
ASP 290 0.0082
ARG 291 0.0058
ARG 292 0.0081
TRP 293 0.0138
GLY 294 0.0206
LYS 295 0.0238
PRO 296 0.0198
VAL 297 0.0084
TRP 298 0.0031
VAL 299 0.0051
ASP 300 0.0100
GLY 301 0.0189
PHE 302 0.0166
GLU 303 0.0190
PRO 304 0.0176
VAL 305 0.0171
GLY 306 0.0193
MET 307 0.0161
ASN 308 0.0143
SER 309 0.0142
GLY 310 0.0063
SER 311 0.0064
ASP 312 0.0129
LYS 313 0.0214
ARG 314 0.0171
PHE 315 0.0146
VAL 316 0.0111
SER 317 0.0082
SER 318 0.0059
VAL 319 0.0039
CYS 320 0.0015
TRP 321 0.0052
ARG 322 0.0077
GLN 323 0.0092
SER 324 0.0119
GLY 325 0.0184
VAL 326 0.0198
ASP 327 0.0202
GLN 328 0.0170
CYS 329 0.0078
THR 330 0.0053
LEU 331 0.0049
VAL 332 0.0039
ALA 333 0.0082
GLY 334 0.0081
GLY 335 0.0066
SER 336 0.0074
ASP 337 0.0084
GLY 338 0.0097
VAL 339 0.0109
LEU 340 0.0121
GLN 341 0.0114
VAL 342 0.0090
TYR 343 0.0106
VAL 344 0.0095
GLY 345 0.0148
LYS 346 0.0158
ARG 347 0.0173
LEU 348 0.0210
MET 1 0.0025
ALA 2 0.0032
GLU 3 0.0031
ASP 4 0.0022
MET 5 0.0054
ALA 6 0.0070
ALA 7 0.0068
ASP 8 0.0041
GLU 9 0.0027
VAL 10 0.0027
THR 11 0.0045
ALA 12 0.0043
PRO 13 0.0019
PRO 14 0.0019
ARG 15 0.0018
LYS 16 0.0013
VAL 17 0.0004
LEU 18 0.0008
ILE 19 0.0006
ILE 20 0.0008
SER 21 0.0014
ALA 22 0.0008
GLY 23 0.0005
ALA 24 0.0006
SER 25 0.0019
HIE 26 0.0011
SER 27 0.0009
VAL 28 0.0016
ALA 29 0.0013
LEU 30 0.0011
LEU 31 0.0015
SER 32 0.0023
GLY 33 0.0054
ASP 34 0.0040
ILE 35 0.0035
VAL 36 0.0027
CYS 37 0.0022
SER 38 0.0018
TRP 39 0.0013
GLY 40 0.0020
ARG 41 0.0029
GLY 42 0.0021
GLU 43 0.0024
ASP 44 0.0032
GLY 45 0.0030
GLN 46 0.0030
LEU 47 0.0025
GLY 48 0.0029
HIE 49 0.0029
GLY 50 0.0025
ASP 51 0.0016
ALA 52 0.0026
GLH 53 0.0032
ASP 54 0.0031
ARG 55 0.0017
PRO 56 0.0020
SER 57 0.0012
PRO 58 0.0012
THR 59 0.0019
GLN 60 0.0027
LEU 61 0.0032
SER 62 0.0048
ALA 63 0.0058
LEU 64 0.0046
ASP 65 0.0069
GLY 66 0.0088
HIE 67 0.0068
GLN 68 0.0062
ILE 69 0.0023
VAL 70 0.0020
SER 71 0.0014
VAL 72 0.0020
THR 73 0.0024
CYS 74 0.0022
GLY 75 0.0019
ALA 76 0.0018
ASP 77 0.0022
HIE 78 0.0021
THR 79 0.0024
VAL 80 0.0024
ALA 81 0.0027
TYR 82 0.0016
SER 83 0.0009
GLN 84 0.0014
SER 85 0.0027
GLY 86 0.0011
MET 87 0.0024
GLU 88 0.0031
VAL 89 0.0022
TYR 90 0.0025
SER 91 0.0032
TRP 92 0.0038
GLY 93 0.0027
TRP 94 0.0028
GLY 95 0.0020
ASP 96 0.0017
PHE 97 0.0007
GLY 98 0.0008
ARG 99 0.0013
LEU 100 0.0013
GLY 101 0.0029
HIE 102 0.0011
GLY 103 0.0019
ASN 104 0.0008
SER 105 0.0016
SER 106 0.0026
ASP 107 0.0031
LEU 108 0.0034
PHE 109 0.0029
THR 110 0.0034
PRO 111 0.0040
LEU 112 0.0038
PRO 113 0.0020
ILE 114 0.0031
LYS 115 0.0036
ALA 116 0.0045
LEU 117 0.0054
HIE 118 0.0055
GLY 119 0.0057
ILE 120 0.0048
ARG 121 0.0049
ILE 122 0.0026
LYS 123 0.0015
GLN 124 0.0015
ILE 125 0.0030
ALA 126 0.0030
CYS 127 0.0025
GLY 128 0.0025
ASP 129 0.0034
SER 130 0.0026
HIE 131 0.0025
CYS 132 0.0034
LEU 133 0.0036
ALA 134 0.0027
VAL 135 0.0020
THR 136 0.0020
MET 137 0.0029
GLU 138 0.0038
GLY 139 0.0015
GLU 140 0.0038
VAL 141 0.0035
GLN 142 0.0036
SER 143 0.0040
TRP 144 0.0042
GLY 145 0.0031
ARG 146 0.0028
ASN 147 0.0026
GLN 148 0.0040
ASN 149 0.0039
GLY 150 0.0032
GLN 151 0.0024
LEU 152 0.0031
GLY 153 0.0044
LEU 154 0.0051
GLY 155 0.0061
ASP 156 0.0057
THR 157 0.0061
GLU 158 0.0057
ASP 159 0.0037
SER 160 0.0032
LEU 161 0.0031
VAL 162 0.0035
PRO 163 0.0043
GLN 164 0.0048
LYS 165 0.0038
ILE 166 0.0039
GLN 167 0.0039
ALA 168 0.0042
PHE 169 0.0033
GLU 170 0.0046
GLY 171 0.0039
ILE 172 0.0021
ARG 173 0.0014
ILE 174 0.0007
LYS 175 0.0016
MET 176 0.0028
VAL 177 0.0029
ALA 178 0.0024
ALA 179 0.0016
GLY 180 0.0012
ALA 181 0.0031
GLU 182 0.0021
HIE 183 0.0009
THR 184 0.0018
TRP 185 0.0019
ALA 186 0.0016
VAL 187 0.0012
THR 188 0.0013
GLU 189 0.0022
ASP 190 0.0023
GLY 191 0.0017
ASP 192 0.0014
LEU 193 0.0021
TYR 194 0.0020
GLY 195 0.0020
TRP 196 0.0019
GLY 197 0.0019
TRP 198 0.0033
GLY 199 0.0021
ARG 200 0.0041
TYR 201 0.0022
GLY 202 0.0011
ASN 203 0.0017
LEU 204 0.0008
GLY 205 0.0025
LEU 206 0.0022
GLY 207 0.0020
ASP 208 0.0021
ARG 209 0.0031
THR 210 0.0042
ASP 211 0.0046
ARG 212 0.0044
LEU 213 0.0040
VAL 214 0.0041
PRO 215 0.0039
GLU 216 0.0041
ARG 217 0.0008
VAL 218 0.0010
THR 219 0.0024
SER 220 0.0035
THR 221 0.0062
GLY 222 0.0075
GLY 223 0.0063
GLU 224 0.0065
LYS 225 0.0039
MET 226 0.0020
SER 227 0.0038
MET 228 0.0040
VAL 229 0.0028
ALA 230 0.0033
CYS 231 0.0035
GLY 232 0.0040
TRP 233 0.0028
ARG 234 0.0018
HIE 235 0.0034
THR 236 0.0049
ILE 237 0.0049
SER 238 0.0032
VAL 239 0.0018
SER 240 0.0019
TYR 241 0.0057
SER 242 0.0065
GLY 243 0.0041
ALA 244 0.0029
LEU 245 0.0043
TYR 246 0.0049
THR 247 0.0060
TYR 248 0.0068
GLY 249 0.0048
TRP 250 0.0026
SER 251 0.0032
LYS 252 0.0027
TYR 253 0.0006
GLY 254 0.0024
GLN 255 0.0033
LEU 256 0.0054
GLY 257 0.0064
HIE 258 0.0083
GLY 259 0.0076
ASP 260 0.0090
LEU 261 0.0094
GLU 262 0.0082
ASP 263 0.0043
HIE 264 0.0065
LEU 265 0.0047
ILE 266 0.0052
PRO 267 0.0062
HIE 268 0.0066
LYS 269 0.0076
LEU 270 0.0066
GLU 271 0.0067
ALA 272 0.0053
LEU 273 0.0040
SER 274 0.0054
ASN 275 0.0064
SER 276 0.0042
PHE 277 0.0045
ILE 278 0.0021
SER 279 0.0044
GLN 280 0.0053
ILE 281 0.0041
SER 282 0.0038
GLY 283 0.0035
GLY 284 0.0035
TRP 285 0.0023
ARG 286 0.0013
HIE 287 0.0015
THR 288 0.0028
MET 289 0.0027
ALA 290 0.0019
LEU 291 0.0016
THR 292 0.0016
SER 293 0.0058
ASP 294 0.0052
GLY 295 0.0043
LYS 296 0.0016
LEU 297 0.0018
TYR 298 0.0017
GLY 299 0.0027
TRP 300 0.0033
GLY 301 0.0018
TRP 302 0.0029
ASN 303 0.0043
LYS 304 0.0059
PHE 305 0.0041
GLY 306 0.0033
GLN 307 0.0030
VAL 308 0.0022
GLY 309 0.0025
VAL 310 0.0026
GLY 311 0.0027
ASN 312 0.0024
ASN 313 0.0045
LEU 314 0.0035
ASP 315 0.0028
GLN 316 0.0018
CYS 317 0.0022
SER 318 0.0035
PRO 319 0.0039
VAL 320 0.0025
GLN 321 0.0023
VAL 322 0.0021
ARG 323 0.0023
PHE 324 0.0021
PRO 325 0.0038
ASP 326 0.0057
ASP 327 0.0049
GLN 328 0.0029
LYS 329 0.0014
VAL 330 0.0012
VAL 331 0.0009
GLN 332 0.0008
VAL 333 0.0016
SER 334 0.0015
CYS 335 0.0014
GLY 336 0.0014
TRP 337 0.0011
ARG 338 0.0012
HIE 339 0.0012
THR 340 0.0009
LEU 341 0.0006
ALA 342 0.0004
VAL 343 0.0004
THR 344 0.0005
GLU 345 0.0016
ARG 346 0.0020
ASN 347 0.0018
ASN 348 0.0013
VAL 349 0.0009
PHE 350 0.0007
ALA 351 0.0007
TRP 352 0.0007
GLY 353 0.0029
ARG 354 0.0033
GLY 355 0.0038
THR 356 0.0048
ASN 357 0.0037
GLY 358 0.0028
GLN 359 0.0022
LEU 360 0.0014
GLY 361 0.0017
ILE 362 0.0020
GLY 363 0.0034
GLU 364 0.0045
SER 365 0.0047
VAL 366 0.0036
ASP 367 0.0029
ARG 368 0.0020
ASN 369 0.0019
PHE 370 0.0017
PRO 371 0.0016
LYS 372 0.0018
ILE 373 0.0013
ILE 374 0.0009
GLU 375 0.0006
ALA 376 0.0005
LEU 377 0.0009
SER 378 0.0009
VAL 379 0.0009
ASP 380 0.0010
GLY 381 0.0011
ALA 382 0.0013
SER 383 0.0026
GLY 384 0.0037
GLN 385 0.0021
HIE 386 0.0020
ILE 387 0.0020
GLU 388 0.0024
SER 389 0.0030
SER 390 0.0015
ASN 391 0.0021
ILE 392 0.0059
ASP 393 0.0028
PRO 394 0.0056
SER 395 0.0041
SER 396 0.0031
GLY 397 0.0084
LYS 398 0.0053
SER 399 0.0049
TRP 400 0.0026
VAL 401 0.0029
SER 402 0.0031
PRO 403 0.0041
ALA 404 0.0040
GLU 405 0.0038
ARG 406 0.0051
TYR 407 0.0036
ALA 408 0.0039
VAL 409 0.0048
VAL 410 0.0050
PRO 411 0.0051
ASP 412 0.0050
GLU 413 0.0063
THR 414 0.0060
GLY 415 0.0050
LEU 416 0.0048
THR 417 0.0051
ASP 418 0.0043
GLY 419 0.0043
SER 420 0.0051
SER 421 0.0047
LYS 422 0.0036
GLY 423 0.0041
ASN 424 0.0061
GLY 425 0.0088
GLY 426 0.0141
ASP 427 0.0193
ILE 428 0.0217
SER 429 0.0082
VAL 430 0.0064
PRO 431 0.0045
GLN 432 0.0025
THR 433 0.0032
ASP 434 0.0058
VAL 435 0.0057
LYS 436 0.0082
ARG 437 0.0064
VAL 438 0.0068
ARG 439 0.0056
ILE 440 0.0092

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 79 ---

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