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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 = 0.0671
ALA 123
0.0292
ILE 124
0.0189
VAL 125
0.0174
ILE 126
0.0151
GLU 127
0.0266
ARG 128
0.0281
PRO 129
0.0227
ASN 130
0.0184
VAL 131
0.0185
LYS 132
0.0174
TRP 133
0.0196
SER 134
0.0272
ASP 135
0.0265
VAL 136
0.0245
ALA 137
0.0174
GLY 138
0.0164
LEU 139
0.0185
GLU 140
0.0195
GLY 141
0.0218
ALA 142
0.0217
LYS 143
0.0221
GLU 144
0.0220
ALA 145
0.0189
LEU 146
0.0188
LYS 147
0.0168
GLU 148
0.0153
ALA 149
0.0157
VAL 150
0.0140
ILE 151
0.0107
LEU 152
0.0062
PRO 153
0.0113
ILE 154
0.0184
LYS 155
0.0271
PHE 156
0.0143
PRO 157
0.0125
HIS 158
0.0165
LEU 159
0.0150
PHE 160
0.0156
THR 161
0.0137
GLY 162
0.0180
LYS 163
0.0180
ARG 164
0.0116
THR 165
0.0110
PRO 166
0.0102
TRP 167
0.0066
ARG 168
0.0053
GLY 169
0.0075
ILE 170
0.0076
LEU 171
0.0086
LEU 172
0.0078
PHE 173
0.0099
GLY 174
0.0085
PRO 175
0.0088
PRO 176
0.0125
GLY 177
0.0057
THR 178
0.0060
GLY 179
0.0101
LYS 180
0.0083
SER 181
0.0138
TYR 182
0.0179
LEU 183
0.0156
ALA 184
0.0166
LYS 185
0.0174
ALA 186
0.0150
VAL 187
0.0135
ALA 188
0.0175
THR 189
0.0157
GLU 190
0.0130
ALA 191
0.0151
ASN 192
0.0177
ASN 193
0.0181
SER 194
0.0194
THR 195
0.0159
PHE 196
0.0162
PHE 197
0.0128
SER 198
0.0141
ILE 199
0.0152
SER 200
0.0138
SER 201
0.0136
SER 202
0.0161
ASP 203
0.0474
LEU 204
0.0132
VAL 205
0.0434
SER 206
0.0392
LYS 207
0.0234
TRP 208
0.0158
LEU 209
0.0135
GLY 210
0.0189
GLU 211
0.0120
SER 212
0.0068
GLU 213
0.0157
LYS 214
0.0185
LEU 215
0.0184
VAL 216
0.0169
LYS 217
0.0176
ASN 218
0.0172
LEU 219
0.0133
PHE 220
0.0114
GLN 221
0.0108
LEU 222
0.0102
ALA 223
0.0118
ARG 224
0.0085
GLU 225
0.0073
ASN 226
0.0120
LYS 227
0.0146
PRO 228
0.0167
SER 229
0.0138
ILE 230
0.0128
ILE 231
0.0100
PHE 232
0.0058
ILE 233
0.0041
ASP 234
0.0078
GLU 235
0.0094
ILE 236
0.0094
ASP 237
0.0140
SER 238
0.0130
LEU 239
0.0167
CYS 240
0.0215
GLY 241
0.0210
SER 242
0.0247
ARG 243
0.0294
SER 244
0.0295
GLU 245
0.0301
ASN 246
0.0215
GLU 247
0.0163
SER 248
0.0130
GLU 249
0.0127
ALA 250
0.0098
ALA 251
0.0136
ARG 252
0.0119
ARG 253
0.0126
ILE 254
0.0142
LYS 255
0.0145
THR 256
0.0159
GLU 257
0.0132
PHE 258
0.0132
LEU 259
0.0135
VAL 260
0.0152
GLN 261
0.0128
MET 262
0.0130
GLN 263
0.0245
GLY 264
0.0256
VAL 265
0.0330
GLY 266
0.0380
VAL 267
0.0126
ASP 268
0.0178
ASN 269
0.0144
ASP 270
0.0157
GLY 271
0.0145
ILE 272
0.0140
LEU 273
0.0075
VAL 274
0.0070
LEU 275
0.0035
GLY 276
0.0041
ALA 277
0.0088
THR 278
0.0090
ASN 279
0.0089
ILE 280
0.0096
PRO 281
0.0138
TRP 282
0.0141
VAL 283
0.0174
LEU 284
0.0184
ASP 285
0.0193
SER 286
0.0195
ALA 287
0.0182
ILE 288
0.0153
ARG 289
0.0150
ARG 290
0.0187
ARG 291
0.0129
PHE 292
0.0085
GLU 293
0.0124
LYS 294
0.0123
ARG 295
0.0134
ILE 296
0.0131
TYR 297
0.0093
ILE 298
0.0093
PRO 299
0.0049
LEU 300
0.0047
PRO 301
0.0157
GLU 302
0.0183
PRO 303
0.0186
HIS 304
0.0216
ALA 305
0.0193
ARG 306
0.0160
ALA 307
0.0137
ALA 308
0.0148
MET 309
0.0152
PHE 310
0.0118
LYS 311
0.0109
LEU 312
0.0130
HIS 313
0.0126
LEU 314
0.0082
GLY 315
0.0198
THR 316
0.0280
THR 317
0.0178
GLN 318
0.0231
ASN 319
0.0168
SER 320
0.0177
LEU 321
0.0177
THR 322
0.0296
GLU 323
0.0263
ALA 324
0.0308
ASP 325
0.0204
PHE 326
0.0134
ARG 327
0.0189
GLU 328
0.0233
LEU 329
0.0140
GLY 330
0.0137
ARG 331
0.0220
LYS 332
0.0229
THR 333
0.0156
ASP 334
0.0211
GLY 335
0.0135
TYR 336
0.0109
SER 337
0.0097
GLY 338
0.0150
ALA 339
0.0156
ASP 340
0.0110
ILE 341
0.0127
SER 342
0.0143
ILE 343
0.0128
ILE 344
0.0103
VAL 345
0.0114
ARG 346
0.0114
ASP 347
0.0107
ALA 348
0.0100
LEU 349
0.0104
MET 350
0.0128
GLN 351
0.0123
PRO 352
0.0116
VAL 353
0.0068
ARG 354
0.0078
LYS 355
0.0078
VAL 356
0.0039
GLN 357
0.0160
SER 358
0.0198
ALA 359
0.0038
THR 360
0.0034
HIS 361
0.0101
PHE 362
0.0103
LYS 363
0.0135
LYS 364
0.0119
VAL 365
0.0178
ARG 366
0.0161
GLY 367
0.0128
PRO 368
0.0118
SER 369
0.0132
ARG 370
0.0218
ALA 371
0.0671
ASP 372
0.0300
PRO 373
0.0263
ASN 374
0.0272
HIS 375
0.0202
LEU 376
0.0074
VAL 377
0.0149
ASP 378
0.0226
ASP 379
0.0216
LEU 380
0.0085
LEU 381
0.0050
THR 382
0.0117
PRO 383
0.0080
CYS 384
0.0092
SER 385
0.0183
PRO 386
0.0307
GLY 387
0.0406
ASP 388
0.0303
PRO 389
0.0589
GLY 390
0.0366
ALA 391
0.0206
ILE 392
0.0168
GLU 393
0.0152
MET 394
0.0115
THR 395
0.0161
TRP 396
0.0194
MET 397
0.0355
ASP 398
0.0362
VAL 399
0.0162
PRO 400
0.0212
GLY 401
0.0411
ASP 402
0.0471
LYS 403
0.0234
LEU 404
0.0142
LEU 405
0.0101
GLU 406
0.0130
PRO 407
0.0089
VAL 408
0.0111
VAL 409
0.0085
SER 410
0.0041
MET 411
0.0063
SER 412
0.0061
ASP 413
0.0082
MET 414
0.0088
LEU 415
0.0078
ARG 416
0.0102
SER 417
0.0092
LEU 418
0.0092
SER 419
0.0138
ASN 420
0.0030
THR 421
0.0222
LYS 422
0.0491
PRO 423
0.0175
THR 424
0.0219
VAL 425
0.0251
ASN 426
0.0346
GLU 427
0.0326
HIS 428
0.0061
ASP 429
0.0134
LEU 430
0.0094
LEU 431
0.0141
LYS 432
0.0098
LEU 433
0.0061
LYS 434
0.0065
LYS 435
0.0084
PHE 436
0.0087
THR 437
0.0123
GLU 438
0.0105
ASP 439
0.0115
PHE 440
0.0169
GLY 441
0.0198
GLN 442
0.0221
GLU 443
0.0234
GLY 444
0.0199
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.