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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 = 0.0922
ALA 123
0.0070
ILE 124
0.0042
VAL 125
0.0051
ILE 126
0.0064
GLU 127
0.0068
ARG 128
0.0064
PRO 129
0.0059
ASN 130
0.0062
VAL 131
0.0067
LYS 132
0.0068
TRP 133
0.0066
SER 134
0.0086
ASP 135
0.0082
VAL 136
0.0069
ALA 137
0.0083
GLY 138
0.0064
LEU 139
0.0047
GLU 140
0.0046
GLY 141
0.0058
ALA 142
0.0044
LYS 143
0.0048
GLU 144
0.0062
ALA 145
0.0058
LEU 146
0.0048
LYS 147
0.0083
GLU 148
0.0088
ALA 149
0.0046
VAL 150
0.0051
ILE 151
0.0128
LEU 152
0.0198
PRO 153
0.0213
ILE 154
0.0213
LYS 155
0.0365
PHE 156
0.0426
PRO 157
0.0417
HIS 158
0.0542
LEU 159
0.0434
PHE 160
0.0395
THR 161
0.0561
GLY 162
0.0665
LYS 163
0.0684
ARG 164
0.0451
THR 165
0.0314
PRO 166
0.0164
TRP 167
0.0075
ARG 168
0.0089
GLY 169
0.0057
ILE 170
0.0041
LEU 171
0.0034
LEU 172
0.0029
PHE 173
0.0033
GLY 174
0.0031
PRO 175
0.0055
PRO 176
0.0077
GLY 177
0.0102
THR 178
0.0079
GLY 179
0.0069
LYS 180
0.0047
SER 181
0.0052
TYR 182
0.0059
LEU 183
0.0042
ALA 184
0.0034
LYS 185
0.0043
ALA 186
0.0041
VAL 187
0.0027
ALA 188
0.0025
THR 189
0.0035
GLU 190
0.0037
ALA 191
0.0027
ASN 192
0.0033
ASN 193
0.0032
SER 194
0.0043
THR 195
0.0066
PHE 196
0.0056
PHE 197
0.0054
SER 198
0.0039
ILE 199
0.0019
SER 200
0.0026
SER 201
0.0056
SER 202
0.0080
ASP 203
0.0313
LEU 204
0.0922
VAL 205
0.0247
SER 206
0.0292
LYS 207
0.0418
TRP 208
0.0453
LEU 209
0.0381
GLY 210
0.0418
GLU 211
0.0322
SER 212
0.0239
GLU 213
0.0150
LYS 214
0.0088
LEU 215
0.0053
VAL 216
0.0036
LYS 217
0.0045
ASN 218
0.0027
LEU 219
0.0038
PHE 220
0.0057
GLN 221
0.0076
LEU 222
0.0079
ALA 223
0.0077
ARG 224
0.0100
GLU 225
0.0114
ASN 226
0.0104
LYS 227
0.0096
PRO 228
0.0087
SER 229
0.0069
ILE 230
0.0054
ILE 231
0.0053
PHE 232
0.0044
ILE 233
0.0031
ASP 234
0.0026
GLU 235
0.0037
ILE 236
0.0038
ASP 237
0.0045
SER 238
0.0052
LEU 239
0.0086
CYS 240
0.0087
GLY 241
0.0166
SER 242
0.0171
ARG 243
0.0160
SER 244
0.0122
GLU 245
0.0228
ASN 246
0.0298
GLU 247
0.0286
SER 248
0.0317
GLU 249
0.0407
ALA 250
0.0332
ALA 251
0.0247
ARG 252
0.0267
ARG 253
0.0253
ILE 254
0.0168
LYS 255
0.0142
THR 256
0.0175
GLU 257
0.0125
PHE 258
0.0085
LEU 259
0.0112
VAL 260
0.0123
GLN 261
0.0087
MET 262
0.0082
GLN 263
0.0133
GLY 264
0.0125
VAL 265
0.0132
GLY 266
0.0151
VAL 267
0.0130
ASP 268
0.0134
ASN 269
0.0104
ASP 270
0.0109
GLY 271
0.0091
ILE 272
0.0082
LEU 273
0.0059
VAL 274
0.0055
LEU 275
0.0038
GLY 276
0.0037
ALA 277
0.0035
THR 278
0.0032
ASN 279
0.0034
ILE 280
0.0038
PRO 281
0.0036
TRP 282
0.0041
VAL 283
0.0050
LEU 284
0.0042
ASP 285
0.0048
SER 286
0.0045
ALA 287
0.0057
ILE 288
0.0049
ARG 289
0.0035
ARG 290
0.0038
ARG 291
0.0046
PHE 292
0.0036
GLU 293
0.0048
LYS 294
0.0030
ARG 295
0.0028
ILE 296
0.0027
TYR 297
0.0027
ILE 298
0.0036
PRO 299
0.0059
LEU 300
0.0080
PRO 301
0.0090
GLU 302
0.0093
PRO 303
0.0102
HIS 304
0.0103
ALA 305
0.0087
ARG 306
0.0100
ALA 307
0.0111
ALA 308
0.0108
MET 309
0.0112
PHE 310
0.0117
LYS 311
0.0123
LEU 312
0.0120
HIS 313
0.0135
LEU 314
0.0139
GLY 315
0.0140
THR 316
0.0143
THR 317
0.0141
GLN 318
0.0118
ASN 319
0.0133
SER 320
0.0139
LEU 321
0.0144
THR 322
0.0151
GLU 323
0.0149
ALA 324
0.0137
ASP 325
0.0127
PHE 326
0.0125
ARG 327
0.0119
GLU 328
0.0114
LEU 329
0.0115
GLY 330
0.0110
ARG 331
0.0118
LYS 332
0.0121
THR 333
0.0127
ASP 334
0.0137
GLY 335
0.0133
TYR 336
0.0132
SER 337
0.0116
GLY 338
0.0112
ALA 339
0.0139
ASP 340
0.0148
ILE 341
0.0140
SER 342
0.0153
ILE 343
0.0175
ILE 344
0.0164
VAL 345
0.0156
ARG 346
0.0177
ASP 347
0.0177
ALA 348
0.0158
LEU 349
0.0152
MET 350
0.0151
GLN 351
0.0127
PRO 352
0.0101
VAL 353
0.0069
ARG 354
0.0096
LYS 355
0.0116
VAL 356
0.0077
GLN 357
0.0145
SER 358
0.0217
ALA 359
0.0202
THR 360
0.0255
HIS 361
0.0161
PHE 362
0.0058
LYS 363
0.0060
LYS 364
0.0160
VAL 365
0.0219
ARG 366
0.0230
GLY 367
0.0201
PRO 368
0.0193
SER 369
0.0197
ARG 370
0.0218
ALA 371
0.0536
ASP 372
0.0570
PRO 373
0.0496
ASN 374
0.0522
HIS 375
0.0243
LEU 376
0.0081
VAL 377
0.0137
ASP 378
0.0269
ASP 379
0.0222
LEU 380
0.0125
LEU 381
0.0079
THR 382
0.0016
PRO 383
0.0094
CYS 384
0.0160
SER 385
0.0280
PRO 386
0.0264
GLY 387
0.0242
ASP 388
0.0212
PRO 389
0.0206
GLY 390
0.0116
ALA 391
0.0062
ILE 392
0.0077
GLU 393
0.0184
MET 394
0.0216
THR 395
0.0210
TRP 396
0.0181
MET 397
0.0260
ASP 398
0.0220
VAL 399
0.0175
PRO 400
0.0239
GLY 401
0.0230
ASP 402
0.0196
LYS 403
0.0141
LEU 404
0.0083
LEU 405
0.0013
GLU 406
0.0046
PRO 407
0.0098
VAL 408
0.0106
VAL 409
0.0134
SER 410
0.0141
MET 411
0.0134
SER 412
0.0134
ASP 413
0.0138
MET 414
0.0143
LEU 415
0.0140
ARG 416
0.0146
SER 417
0.0165
LEU 418
0.0152
SER 419
0.0173
ASN 420
0.0190
THR 421
0.0200
LYS 422
0.0210
PRO 423
0.0165
THR 424
0.0157
VAL 425
0.0123
ASN 426
0.0127
GLU 427
0.0109
HIS 428
0.0072
ASP 429
0.0058
LEU 430
0.0057
LEU 431
0.0052
LYS 432
0.0030
LEU 433
0.0025
LYS 434
0.0036
LYS 435
0.0031
PHE 436
0.0031
THR 437
0.0030
GLU 438
0.0038
ASP 439
0.0033
PHE 440
0.0034
GLY 441
0.0030
GLN 442
0.0032
GLU 443
0.0031
GLY 444
0.0029
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.