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 99 ---

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 = 0.0269
ALA 1 0.0153
ARG 2 0.0071
TYR 3 0.0015
GLU 4 0.0073
TRP 5 0.0055
ASP 6 0.0067
LEU 7 0.0060
SER 8 0.0067
LEU 9 0.0034
SER 10 0.0035
THR 11 0.0039
VAL 12 0.0043
VAL 13 0.0042
SER 14 0.0035
SER 15 0.0041
SER 16 0.0047
SER 17 0.0091
SER 18 0.0067
SER 19 0.0084
ALA 20 0.0065
SER 21 0.0068
ASP 22 0.0053
VAL 23 0.0039
ILE 24 0.0023
GLY 25 0.0018
ALA 26 0.0018
ILE 27 0.0019
GLU 28 0.0020
PHE 29 0.0058
ASP 30 0.0062
PRO 31 0.0095
THR 32 0.0118
ASP 33 0.0094
ASN 34 0.0076
ILE 35 0.0043
VAL 36 0.0032
ALA 37 0.0005
THR 38 0.0012
ALA 39 0.0017
GLY 40 0.0025
ILE 41 0.0038
SER 42 0.0057
ARG 43 0.0052
LYS 44 0.0043
ILE 45 0.0021
ARG 46 0.0020
PHE 47 0.0024
TYR 48 0.0037
GLY 49 0.0037
LEU 50 0.0047
PRO 51 0.0074
SER 52 0.0065
LEU 53 0.0020
LEU 54 0.0036
ARG 55 0.0071
ASN 56 0.0079
ASN 57 0.0073
ALA 58 0.0074
VAL 59 0.0079
SER 60 0.0080
GLY 61 0.0164
THR 62 0.0126
GLY 63 0.0139
VAL 64 0.0080
SER 65 0.0068
PHE 66 0.0049
VAL 67 0.0067
ASP 68 0.0084
GLN 69 0.0071
ALA 70 0.0102
THR 71 0.0080
ALA 72 0.0064
CYS 73 0.0062
GLU 74 0.0057
TYR 75 0.0031
TYR 76 0.0014
ILE 77 0.0010
CYS 78 0.0027
THR 79 0.0039
PRO 80 0.0061
ALA 81 0.0049
LYS 82 0.0042
LEU 83 0.0025
SER 84 0.0010
SER 85 0.0022
LEU 86 0.0021
ARG 87 0.0023
TRP 88 0.0022
ARG 89 0.0089
PRO 90 0.0082
GLY 91 0.0109
SER 92 0.0117
GLY 93 0.0086
GLY 94 0.0053
ARG 95 0.0057
VAL 96 0.0059
ILE 97 0.0032
GLY 98 0.0031
SER 99 0.0029
GLY 100 0.0028
ASP 101 0.0030
TYR 102 0.0046
ASP 103 0.0079
GLY 104 0.0070
VAL 105 0.0038
VAL 106 0.0024
MET 107 0.0040
GLU 108 0.0051
TYR 109 0.0027
ASP 110 0.0027
LEU 111 0.0055
GLU 112 0.0081
LYS 113 0.0123
ARG 114 0.0093
THR 115 0.0092
PRO 116 0.0092
VAL 117 0.0091
PHE 118 0.0064
GLU 119 0.0048
ARG 120 0.0025
ASP 121 0.0047
GLU 122 0.0043
HIE 123 0.0062
GLY 124 0.0094
GLY 125 0.0084
ARG 126 0.0082
ARG 127 0.0065
VAL 128 0.0055
TRP 129 0.0044
SER 130 0.0040
VAL 131 0.0040
ASP 132 0.0039
TYR 133 0.0080
THR 134 0.0072
ARG 135 0.0058
HIE 136 0.0068
GLY 137 0.0165
GLY 138 0.0177
ALA 139 0.0167
SER 140 0.0205
THR 141 0.0086
VAL 142 0.0083
GLY 143 0.0090
ALA 144 0.0104
SER 145 0.0056
GLY 146 0.0052
SER 147 0.0052
ASP 148 0.0048
ASP 149 0.0042
GLY 150 0.0041
THR 151 0.0039
MET 152 0.0040
GLN 153 0.0031
VAL 154 0.0028
TRP 155 0.0026
ASP 156 0.0023
PRO 157 0.0091
ARG 158 0.0080
CYS 159 0.0032
PRO 160 0.0043
PRO 161 0.0022
GLU 162 0.0021
GLU 163 0.0026
SER 164 0.0025
VAL 165 0.0035
GLY 166 0.0037
VAL 167 0.0042
VAL 168 0.0047
ARG 169 0.0037
PRO 170 0.0040
ALA 171 0.0044
GLY 172 0.0047
ILE 173 0.0093
CYS 174 0.0068
ARG 175 0.0035
SER 176 0.0031
ALA 177 0.0054
VAL 178 0.0046
CYS 179 0.0046
CYS 180 0.0039
VAL 181 0.0042
GLU 182 0.0030
PHE 183 0.0041
ASP 184 0.0059
PRO 185 0.0095
SER 186 0.0121
GLY 187 0.0075
GLY 188 0.0163
PRO 189 0.0173
ALA 190 0.0116
VAL 191 0.0069
ALA 192 0.0012
VAL 193 0.0024
GLY 194 0.0040
CYS 195 0.0049
ALA 196 0.0066
ASP 197 0.0047
ARG 198 0.0077
LYS 199 0.0062
GLY 200 0.0047
TYR 201 0.0046
VAL 202 0.0050
TYR 203 0.0052
ASP 204 0.0067
ILE 205 0.0095
ARG 206 0.0102
LYS 207 0.0057
LEU 208 0.0110
VAL 209 0.0230
ASP 210 0.0224
PRO 211 0.0168
ALA 212 0.0206
LEU 213 0.0109
THR 214 0.0105
LEU 215 0.0085
GLN 216 0.0105
GLY 217 0.0119
HIE 218 0.0086
THR 219 0.0133
LYS 220 0.0121
THR 221 0.0071
VAL 222 0.0048
SER 223 0.0043
TYR 224 0.0025
VAL 225 0.0028
ARG 226 0.0039
PHE 227 0.0047
LEU 228 0.0058
ASP 229 0.0087
GLY 230 0.0095
GLY 231 0.0075
THR 232 0.0078
VAL 233 0.0055
VAL 234 0.0046
THR 235 0.0039
ALA 236 0.0033
GLY 237 0.0052
THR 238 0.0058
ASP 239 0.0056
GLY 240 0.0052
CYS 241 0.0044
LEU 242 0.0052
LYS 243 0.0053
LEU 244 0.0061
TRP 245 0.0094
SER 246 0.0088
VAL 247 0.0070
GLU 248 0.0115
ASP 249 0.0125
GLY 250 0.0108
ARG 251 0.0126
VAL 252 0.0158
ILE 253 0.0094
ARG 254 0.0077
THR 255 0.0078
TYR 256 0.0067
GLU 257 0.0058
GLY 258 0.0057
HIE 259 0.0050
VAL 260 0.0045
ASN 261 0.0052
ASN 262 0.0046
ARG 263 0.0018
ASN 264 0.0013
PHE 265 0.0017
VAL 266 0.0014
GLY 267 0.0016
LEU 268 0.0025
SER 269 0.0062
VAL 270 0.0059
TRP 271 0.0048
ARG 272 0.0069
ASN 273 0.0038
GLY 274 0.0037
ALA 275 0.0038
LEU 276 0.0031
PHE 277 0.0025
GLY 278 0.0023
CYS 279 0.0021
GLY 280 0.0020
SER 281 0.0015
GLU 282 0.0006
ASN 283 0.0014
ASN 284 0.0028
ARG 285 0.0031
VAL 286 0.0025
PHE 287 0.0028
VAL 288 0.0030
TYR 289 0.0008
ASP 290 0.0013
ARG 291 0.0020
ARG 292 0.0021
TRP 293 0.0053
GLY 294 0.0059
LYS 295 0.0072
PRO 296 0.0066
VAL 297 0.0054
TRP 298 0.0052
VAL 299 0.0049
ASP 300 0.0049
GLY 301 0.0076
PHE 302 0.0070
GLU 303 0.0078
PRO 304 0.0072
VAL 305 0.0067
GLY 306 0.0068
MET 307 0.0074
ASN 308 0.0062
SER 309 0.0084
GLY 310 0.0079
SER 311 0.0100
ASP 312 0.0099
LYS 313 0.0028
ARG 314 0.0026
PHE 315 0.0026
VAL 316 0.0025
SER 317 0.0026
SER 318 0.0028
VAL 319 0.0031
CYS 320 0.0034
TRP 321 0.0083
ARG 322 0.0087
GLN 323 0.0082
SER 324 0.0078
GLY 325 0.0120
VAL 326 0.0147
ASP 327 0.0168
GLN 328 0.0150
CYS 329 0.0041
THR 330 0.0040
LEU 331 0.0042
VAL 332 0.0042
ALA 333 0.0029
GLY 334 0.0027
GLY 335 0.0026
SER 336 0.0030
ASP 337 0.0019
GLY 338 0.0016
VAL 339 0.0027
LEU 340 0.0030
GLN 341 0.0029
VAL 342 0.0018
TYR 343 0.0022
VAL 344 0.0015
GLY 345 0.0065
LYS 346 0.0064
ARG 347 0.0078
LEU 348 0.0119
MET 1 0.0074
ALA 2 0.0065
GLU 3 0.0115
ASP 4 0.0112
MET 5 0.0108
ALA 6 0.0080
ALA 7 0.0108
ASP 8 0.0133
GLU 9 0.0098
VAL 10 0.0072
THR 11 0.0193
ALA 12 0.0232
PRO 13 0.0078
PRO 14 0.0025
ARG 15 0.0107
LYS 16 0.0130
VAL 17 0.0101
LEU 18 0.0093
ILE 19 0.0071
ILE 20 0.0071
SER 21 0.0050
ALA 22 0.0075
GLY 23 0.0113
ALA 24 0.0137
SER 25 0.0156
HIE 26 0.0119
SER 27 0.0079
VAL 28 0.0048
ALA 29 0.0078
LEU 30 0.0093
LEU 31 0.0115
SER 32 0.0140
GLY 33 0.0143
ASP 34 0.0119
ILE 35 0.0112
VAL 36 0.0086
CYS 37 0.0028
SER 38 0.0037
TRP 39 0.0087
GLY 40 0.0134
ARG 41 0.0169
GLY 42 0.0148
GLU 43 0.0215
ASP 44 0.0244
GLY 45 0.0128
GLN 46 0.0131
LEU 47 0.0090
GLY 48 0.0084
HIE 49 0.0115
GLY 50 0.0152
ASP 51 0.0122
ALA 52 0.0143
GLH 53 0.0169
ASP 54 0.0163
ARG 55 0.0120
PRO 56 0.0165
SER 57 0.0084
PRO 58 0.0046
THR 59 0.0044
GLN 60 0.0067
LEU 61 0.0086
SER 62 0.0087
ALA 63 0.0094
LEU 64 0.0089
ASP 65 0.0116
GLY 66 0.0075
HIE 67 0.0068
GLN 68 0.0063
ILE 69 0.0062
VAL 70 0.0079
SER 71 0.0053
VAL 72 0.0030
THR 73 0.0061
CYS 74 0.0089
GLY 75 0.0121
ALA 76 0.0145
ASP 77 0.0121
HIE 78 0.0099
THR 79 0.0081
VAL 80 0.0067
ALA 81 0.0027
TYR 82 0.0022
SER 83 0.0039
GLN 84 0.0077
SER 85 0.0083
GLY 86 0.0078
MET 87 0.0075
GLU 88 0.0041
VAL 89 0.0026
TYR 90 0.0026
SER 91 0.0024
TRP 92 0.0026
GLY 93 0.0113
TRP 94 0.0116
GLY 95 0.0070
ASP 96 0.0097
PHE 97 0.0046
GLY 98 0.0057
ARG 99 0.0051
LEU 100 0.0040
GLY 101 0.0082
HIE 102 0.0139
GLY 103 0.0207
ASN 104 0.0219
SER 105 0.0185
SER 106 0.0179
ASP 107 0.0131
LEU 108 0.0075
PHE 109 0.0078
THR 110 0.0073
PRO 111 0.0061
LEU 112 0.0043
PRO 113 0.0026
ILE 114 0.0043
LYS 115 0.0100
ALA 116 0.0132
LEU 117 0.0043
HIE 118 0.0035
GLY 119 0.0052
ILE 120 0.0062
ARG 121 0.0043
ILE 122 0.0044
LYS 123 0.0042
GLN 124 0.0044
ILE 125 0.0036
ALA 126 0.0049
CYS 127 0.0064
GLY 128 0.0080
ASP 129 0.0086
SER 130 0.0076
HIE 131 0.0062
CYS 132 0.0050
LEU 133 0.0024
ALA 134 0.0024
VAL 135 0.0027
THR 136 0.0029
MET 137 0.0048
GLU 138 0.0050
GLY 139 0.0049
GLU 140 0.0047
VAL 141 0.0029
GLN 142 0.0027
SER 143 0.0029
TRP 144 0.0032
GLY 145 0.0069
ARG 146 0.0103
ASN 147 0.0104
GLN 148 0.0149
ASN 149 0.0069
GLY 150 0.0058
GLN 151 0.0056
LEU 152 0.0047
GLY 153 0.0062
LEU 154 0.0025
GLY 155 0.0041
ASP 156 0.0074
THR 157 0.0120
GLU 158 0.0147
ASP 159 0.0133
SER 160 0.0073
LEU 161 0.0097
VAL 162 0.0100
PRO 163 0.0095
GLN 164 0.0110
LYS 165 0.0038
ILE 166 0.0047
GLN 167 0.0059
ALA 168 0.0073
PHE 169 0.0060
GLU 170 0.0084
GLY 171 0.0075
ILE 172 0.0042
ARG 173 0.0050
ILE 174 0.0054
LYS 175 0.0053
MET 176 0.0056
VAL 177 0.0040
ALA 178 0.0039
ALA 179 0.0044
GLY 180 0.0047
ALA 181 0.0043
GLU 182 0.0039
HIE 183 0.0024
THR 184 0.0014
TRP 185 0.0056
ALA 186 0.0062
VAL 187 0.0062
THR 188 0.0067
GLU 189 0.0080
ASP 190 0.0092
GLY 191 0.0090
ASP 192 0.0099
LEU 193 0.0038
TYR 194 0.0033
GLY 195 0.0047
TRP 196 0.0056
GLY 197 0.0101
TRP 198 0.0115
GLY 199 0.0053
ARG 200 0.0093
TYR 201 0.0061
GLY 202 0.0050
ASN 203 0.0061
LEU 204 0.0025
GLY 205 0.0056
LEU 206 0.0096
GLY 207 0.0089
ASP 208 0.0075
ARG 209 0.0063
THR 210 0.0141
ASP 211 0.0173
ARG 212 0.0190
LEU 213 0.0071
VAL 214 0.0063
PRO 215 0.0059
GLU 216 0.0064
ARG 217 0.0032
VAL 218 0.0084
THR 219 0.0127
SER 220 0.0148
THR 221 0.0123
GLY 222 0.0103
GLY 223 0.0135
GLU 224 0.0102
LYS 225 0.0121
MET 226 0.0093
SER 227 0.0071
MET 228 0.0060
VAL 229 0.0034
ALA 230 0.0033
CYS 231 0.0038
GLY 232 0.0037
TRP 233 0.0052
ARG 234 0.0059
HIE 235 0.0039
THR 236 0.0024
ILE 237 0.0034
SER 238 0.0028
VAL 239 0.0022
SER 240 0.0021
TYR 241 0.0071
SER 242 0.0068
GLY 243 0.0046
ALA 244 0.0041
LEU 245 0.0045
TYR 246 0.0039
THR 247 0.0057
TYR 248 0.0059
GLY 249 0.0039
TRP 250 0.0051
SER 251 0.0050
LYS 252 0.0045
TYR 253 0.0027
GLY 254 0.0039
GLN 255 0.0042
LEU 256 0.0048
GLY 257 0.0116
HIE 258 0.0112
GLY 259 0.0145
ASP 260 0.0139
LEU 261 0.0065
GLU 262 0.0032
ASP 263 0.0039
HIE 264 0.0042
LEU 265 0.0099
ILE 266 0.0084
PRO 267 0.0057
HIE 268 0.0044
LYS 269 0.0113
LEU 270 0.0133
GLU 271 0.0180
ALA 272 0.0174
LEU 273 0.0158
SER 274 0.0220
ASN 275 0.0203
SER 276 0.0159
PHE 277 0.0071
ILE 278 0.0066
SER 279 0.0055
GLN 280 0.0054
ILE 281 0.0032
SER 282 0.0019
GLY 283 0.0014
GLY 284 0.0027
TRP 285 0.0027
ARG 286 0.0021
HIE 287 0.0010
THR 288 0.0018
MET 289 0.0040
ALA 290 0.0053
LEU 291 0.0050
THR 292 0.0086
SER 293 0.0212
ASP 294 0.0181
GLY 295 0.0076
LYS 296 0.0102
LEU 297 0.0020
TYR 298 0.0020
GLY 299 0.0042
TRP 300 0.0055
GLY 301 0.0053
TRP 302 0.0051
ASN 303 0.0067
LYS 304 0.0079
PHE 305 0.0046
GLY 306 0.0056
GLN 307 0.0041
VAL 308 0.0055
GLY 309 0.0083
VAL 310 0.0091
GLY 311 0.0090
ASN 312 0.0095
ASN 313 0.0112
LEU 314 0.0115
ASP 315 0.0101
GLN 316 0.0097
CYS 317 0.0133
SER 318 0.0094
PRO 319 0.0070
VAL 320 0.0043
GLN 321 0.0130
VAL 322 0.0108
ARG 323 0.0153
PHE 324 0.0140
PRO 325 0.0102
ASP 326 0.0157
ASP 327 0.0206
GLN 328 0.0135
LYS 329 0.0069
VAL 330 0.0061
VAL 331 0.0063
GLN 332 0.0064
VAL 333 0.0036
SER 334 0.0029
CYS 335 0.0034
GLY 336 0.0045
TRP 337 0.0064
ARG 338 0.0046
HIE 339 0.0037
THR 340 0.0035
LEU 341 0.0059
ALA 342 0.0066
VAL 343 0.0072
THR 344 0.0083
GLU 345 0.0072
ARG 346 0.0047
ASN 347 0.0070
ASN 348 0.0060
VAL 349 0.0058
PHE 350 0.0058
ALA 351 0.0058
TRP 352 0.0060
GLY 353 0.0034
ARG 354 0.0034
GLY 355 0.0046
THR 356 0.0060
ASN 357 0.0150
GLY 358 0.0133
GLN 359 0.0106
LEU 360 0.0076
GLY 361 0.0079
ILE 362 0.0064
GLY 363 0.0041
GLU 364 0.0014
SER 365 0.0050
VAL 366 0.0038
ASP 367 0.0031
ARG 368 0.0033
ASN 369 0.0052
PHE 370 0.0081
PRO 371 0.0077
LYS 372 0.0032
ILE 373 0.0064
ILE 374 0.0061
GLU 375 0.0064
ALA 376 0.0062
LEU 377 0.0068
SER 378 0.0051
VAL 379 0.0052
ASP 380 0.0045
GLY 381 0.0092
ALA 382 0.0129
SER 383 0.0090
GLY 384 0.0117
GLN 385 0.0178
HIE 386 0.0146
ILE 387 0.0113
GLU 388 0.0152
SER 389 0.0098
SER 390 0.0108
ASN 391 0.0118
ILE 392 0.0150
ASP 393 0.0191
PRO 394 0.0112
SER 395 0.0222
SER 396 0.0258
GLY 397 0.0269
LYS 398 0.0175
SER 399 0.0038
TRP 400 0.0087
VAL 401 0.0131
SER 402 0.0108
PRO 403 0.0161
ALA 404 0.0115
GLU 405 0.0124
ARG 406 0.0105
ALA 407 0.0085
ALA 408 0.0054
VAL 409 0.0023
VAL 410 0.0041
PRO 411 0.0064
ASP 412 0.0073
GLU 413 0.0085
THR 414 0.0073
GLY 415 0.0135
LEU 416 0.0185
THR 417 0.0224
ASP 418 0.0186
GLY 419 0.0224
SER 420 0.0157
SER 421 0.0131
LYS 422 0.0158
GLY 423 0.0166
ASN 424 0.0167
GLY 425 0.0224
GLY 426 0.0143
ASP 427 0.0041
ILE 428 0.0029
SER 429 0.0089
VAL 430 0.0053
PRO 431 0.0080
GLN 432 0.0060
THR 433 0.0101
ASP 434 0.0114
VAL 435 0.0115
LYS 436 0.0166
ARG 437 0.0086
VAL 438 0.0079
ARG 439 0.0079
ILE 440 0.0075

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 99 ---

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