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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 = 0.1355
ALA 123
0.0043
ILE 124
0.0049
VAL 125
0.0078
ILE 126
0.0072
GLU 127
0.0042
ARG 128
0.0051
PRO 129
0.0165
ASN 130
0.0279
VAL 131
0.0279
LYS 132
0.0298
TRP 133
0.0217
SER 134
0.0309
ASP 135
0.0343
VAL 136
0.0260
ALA 137
0.0218
GLY 138
0.0133
LEU 139
0.0107
GLU 140
0.0065
GLY 141
0.0096
ALA 142
0.0082
LYS 143
0.0021
GLU 144
0.0102
ALA 145
0.0101
LEU 146
0.0057
LYS 147
0.0093
GLU 148
0.0132
ALA 149
0.0085
VAL 150
0.0072
ILE 151
0.0094
LEU 152
0.0101
PRO 153
0.0086
ILE 154
0.0092
LYS 155
0.0169
PHE 156
0.0095
PRO 157
0.0151
HIS 158
0.0196
LEU 159
0.0125
PHE 160
0.0099
THR 161
0.0139
GLY 162
0.0098
LYS 163
0.0142
ARG 164
0.0129
THR 165
0.0068
PRO 166
0.0069
TRP 167
0.0052
ARG 168
0.0067
GLY 169
0.0056
ILE 170
0.0063
LEU 171
0.0061
LEU 172
0.0070
PHE 173
0.0068
GLY 174
0.0074
PRO 175
0.0039
PRO 176
0.0042
GLY 177
0.0028
THR 178
0.0042
GLY 179
0.0092
LYS 180
0.0074
SER 181
0.0145
TYR 182
0.0168
LEU 183
0.0101
ALA 184
0.0060
LYS 185
0.0114
ALA 186
0.0136
VAL 187
0.0061
ALA 188
0.0058
THR 189
0.0152
GLU 190
0.0181
ALA 191
0.0120
ASN 192
0.0161
ASN 193
0.0134
SER 194
0.0058
THR 195
0.0052
PHE 196
0.0043
PHE 197
0.0069
SER 198
0.0062
ILE 199
0.0102
SER 200
0.0151
SER 201
0.0139
SER 202
0.0287
ASP 203
0.1355
LEU 204
0.0229
VAL 205
0.0057
SER 206
0.0057
LYS 207
0.0310
TRP 208
0.0164
LEU 209
0.0214
GLY 210
0.0229
GLU 211
0.0120
SER 212
0.0108
GLU 213
0.0063
LYS 214
0.0088
LEU 215
0.0066
VAL 216
0.0060
LYS 217
0.0057
ASN 218
0.0054
LEU 219
0.0034
PHE 220
0.0022
GLN 221
0.0025
LEU 222
0.0069
ALA 223
0.0070
ARG 224
0.0065
GLU 225
0.0117
ASN 226
0.0124
LYS 227
0.0116
PRO 228
0.0113
SER 229
0.0083
ILE 230
0.0067
ILE 231
0.0069
PHE 232
0.0070
ILE 233
0.0057
ASP 234
0.0065
GLU 235
0.0127
ILE 236
0.0065
ASP 237
0.0130
SER 238
0.0192
LEU 239
0.0131
CYS 240
0.0137
GLY 241
0.0181
SER 242
0.0086
ARG 243
0.0066
SER 244
0.0458
GLU 245
0.0093
ASN 246
0.0225
GLU 247
0.0129
SER 248
0.0074
GLU 249
0.0358
ALA 250
0.0208
ALA 251
0.0042
ARG 252
0.0112
ARG 253
0.0134
ILE 254
0.0044
LYS 255
0.0094
THR 256
0.0113
GLU 257
0.0070
PHE 258
0.0062
LEU 259
0.0054
VAL 260
0.0070
GLN 261
0.0033
MET 262
0.0022
GLN 263
0.0111
GLY 264
0.0151
VAL 265
0.0283
GLY 266
0.0349
VAL 267
0.0134
ASP 268
0.0160
ASN 269
0.0096
ASP 270
0.0155
GLY 271
0.0116
ILE 272
0.0089
LEU 273
0.0067
VAL 274
0.0063
LEU 275
0.0062
GLY 276
0.0063
ALA 277
0.0071
THR 278
0.0051
ASN 279
0.0059
ILE 280
0.0031
PRO 281
0.0033
TRP 282
0.0017
VAL 283
0.0084
LEU 284
0.0072
ASP 285
0.0113
SER 286
0.0090
ALA 287
0.0074
ILE 288
0.0065
ARG 289
0.0034
ARG 290
0.0015
ARG 291
0.0020
PHE 292
0.0044
GLU 293
0.0064
LYS 294
0.0063
ARG 295
0.0065
ILE 296
0.0079
TYR 297
0.0075
ILE 298
0.0069
PRO 299
0.0072
LEU 300
0.0049
PRO 301
0.0086
GLU 302
0.0104
PRO 303
0.0092
HIS 304
0.0157
ALA 305
0.0084
ARG 306
0.0040
ALA 307
0.0082
ALA 308
0.0063
MET 309
0.0041
PHE 310
0.0077
LYS 311
0.0083
LEU 312
0.0070
HIS 313
0.0095
LEU 314
0.0105
GLY 315
0.0294
THR 316
0.0717
THR 317
0.0186
GLN 318
0.0144
ASN 319
0.0125
SER 320
0.0126
LEU 321
0.0142
THR 322
0.0148
GLU 323
0.0157
ALA 324
0.0209
ASP 325
0.0153
PHE 326
0.0112
ARG 327
0.0169
GLU 328
0.0184
LEU 329
0.0090
GLY 330
0.0063
ARG 331
0.0122
LYS 332
0.0069
THR 333
0.0014
ASP 334
0.0069
GLY 335
0.0075
TYR 336
0.0040
SER 337
0.0017
GLY 338
0.0024
ALA 339
0.0069
ASP 340
0.0061
ILE 341
0.0057
SER 342
0.0098
ILE 343
0.0121
ILE 344
0.0097
VAL 345
0.0098
ARG 346
0.0121
ASP 347
0.0085
ALA 348
0.0088
LEU 349
0.0070
MET 350
0.0042
GLN 351
0.0059
PRO 352
0.0104
VAL 353
0.0178
ARG 354
0.0252
LYS 355
0.0268
VAL 356
0.0246
GLN 357
0.0395
SER 358
0.0475
ALA 359
0.0180
THR 360
0.0119
HIS 361
0.0096
PHE 362
0.0080
LYS 363
0.0099
LYS 364
0.0145
VAL 365
0.0193
ARG 366
0.0249
GLY 367
0.0251
PRO 368
0.0214
SER 369
0.0251
ARG 370
0.0290
ALA 371
0.0557
ASP 372
0.0126
PRO 373
0.0363
ASN 374
0.0442
HIS 375
0.0143
LEU 376
0.0114
VAL 377
0.0271
ASP 378
0.0257
ASP 379
0.0150
LEU 380
0.0142
LEU 381
0.0105
THR 382
0.0141
PRO 383
0.0116
CYS 384
0.0067
SER 385
0.0318
PRO 386
0.0241
GLY 387
0.0210
ASP 388
0.0302
PRO 389
0.0545
GLY 390
0.0386
ALA 391
0.0064
ILE 392
0.0109
GLU 393
0.0219
MET 394
0.0177
THR 395
0.0184
TRP 396
0.0322
MET 397
0.0529
ASP 398
0.0402
VAL 399
0.0168
PRO 400
0.0091
GLY 401
0.0077
ASP 402
0.0150
LYS 403
0.0089
LEU 404
0.0123
LEU 405
0.0107
GLU 406
0.0131
PRO 407
0.0103
VAL 408
0.0101
VAL 409
0.0115
SER 410
0.0112
MET 411
0.0114
SER 412
0.0101
ASP 413
0.0064
MET 414
0.0094
LEU 415
0.0076
ARG 416
0.0090
SER 417
0.0095
LEU 418
0.0069
SER 419
0.0053
ASN 420
0.0102
THR 421
0.0128
LYS 422
0.0170
PRO 423
0.0095
THR 424
0.0083
VAL 425
0.0062
ASN 426
0.0096
GLU 427
0.0067
HIS 428
0.0027
ASP 429
0.0033
LEU 430
0.0018
LEU 431
0.0045
LYS 432
0.0068
LEU 433
0.0065
LYS 434
0.0065
LYS 435
0.0080
PHE 436
0.0059
THR 437
0.0067
GLU 438
0.0073
ASP 439
0.0062
PHE 440
0.0045
GLY 441
0.0066
GLN 442
0.0066
GLU 443
0.0046
GLY 444
0.0039
If you find results from this site helpful for your research, please cite one of our papers:
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.