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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 = 0.0914
ALA 123
0.0494
ILE 124
0.0180
VAL 125
0.0279
ILE 126
0.0209
GLU 127
0.0158
ARG 128
0.0117
PRO 129
0.0058
ASN 130
0.0055
VAL 131
0.0079
LYS 132
0.0097
TRP 133
0.0103
SER 134
0.0110
ASP 135
0.0102
VAL 136
0.0076
ALA 137
0.0135
GLY 138
0.0082
LEU 139
0.0161
GLU 140
0.0208
GLY 141
0.0160
ALA 142
0.0132
LYS 143
0.0068
GLU 144
0.0082
ALA 145
0.0102
LEU 146
0.0086
LYS 147
0.0118
GLU 148
0.0139
ALA 149
0.0055
VAL 150
0.0037
ILE 151
0.0069
LEU 152
0.0062
PRO 153
0.0042
ILE 154
0.0048
LYS 155
0.0084
PHE 156
0.0061
PRO 157
0.0096
HIS 158
0.0093
LEU 159
0.0014
PHE 160
0.0035
THR 161
0.0055
GLY 162
0.0037
LYS 163
0.0053
ARG 164
0.0080
THR 165
0.0058
PRO 166
0.0064
TRP 167
0.0085
ARG 168
0.0095
GLY 169
0.0139
ILE 170
0.0114
LEU 171
0.0123
LEU 172
0.0124
PHE 173
0.0109
GLY 174
0.0108
PRO 175
0.0096
PRO 176
0.0116
GLY 177
0.0140
THR 178
0.0136
GLY 179
0.0123
LYS 180
0.0086
SER 181
0.0066
TYR 182
0.0073
LEU 183
0.0037
ALA 184
0.0051
LYS 185
0.0078
ALA 186
0.0077
VAL 187
0.0044
ALA 188
0.0022
THR 189
0.0036
GLU 190
0.0070
ALA 191
0.0042
ASN 192
0.0167
ASN 193
0.0088
SER 194
0.0101
THR 195
0.0115
PHE 196
0.0102
PHE 197
0.0069
SER 198
0.0072
ILE 199
0.0153
SER 200
0.0227
SER 201
0.0211
SER 202
0.0200
ASP 203
0.0442
LEU 204
0.0405
VAL 205
0.0153
SER 206
0.0509
LYS 207
0.0434
TRP 208
0.0232
LEU 209
0.0769
GLY 210
0.0385
GLU 211
0.0145
SER 212
0.0094
GLU 213
0.0132
LYS 214
0.0130
LEU 215
0.0187
VAL 216
0.0128
LYS 217
0.0074
ASN 218
0.0145
LEU 219
0.0069
PHE 220
0.0045
GLN 221
0.0037
LEU 222
0.0084
ALA 223
0.0092
ARG 224
0.0071
GLU 225
0.0128
ASN 226
0.0166
LYS 227
0.0160
PRO 228
0.0129
SER 229
0.0101
ILE 230
0.0078
ILE 231
0.0078
PHE 232
0.0064
ILE 233
0.0136
ASP 234
0.0167
GLU 235
0.0210
ILE 236
0.0142
ASP 237
0.0151
SER 238
0.0135
LEU 239
0.0085
CYS 240
0.0073
GLY 241
0.0111
SER 242
0.0111
ARG 243
0.0082
SER 244
0.0242
GLU 245
0.0166
ASN 246
0.0123
GLU 247
0.0184
SER 248
0.0131
GLU 249
0.0102
ALA 250
0.0127
ALA 251
0.0041
ARG 252
0.0120
ARG 253
0.0196
ILE 254
0.0117
LYS 255
0.0059
THR 256
0.0063
GLU 257
0.0050
PHE 258
0.0035
LEU 259
0.0085
VAL 260
0.0111
GLN 261
0.0070
MET 262
0.0082
GLN 263
0.0118
GLY 264
0.0057
VAL 265
0.0133
GLY 266
0.0351
VAL 267
0.0177
ASP 268
0.0268
ASN 269
0.0123
ASP 270
0.0145
GLY 271
0.0080
ILE 272
0.0073
LEU 273
0.0050
VAL 274
0.0087
LEU 275
0.0090
GLY 276
0.0118
ALA 277
0.0165
THR 278
0.0138
ASN 279
0.0186
ILE 280
0.0152
PRO 281
0.0151
TRP 282
0.0175
VAL 283
0.0227
LEU 284
0.0143
ASP 285
0.0194
SER 286
0.0214
ALA 287
0.0165
ILE 288
0.0058
ARG 289
0.0091
ARG 290
0.0131
ARG 291
0.0148
PHE 292
0.0150
GLU 293
0.0168
LYS 294
0.0145
ARG 295
0.0157
ILE 296
0.0128
TYR 297
0.0087
ILE 298
0.0104
PRO 299
0.0127
LEU 300
0.0136
PRO 301
0.0116
GLU 302
0.0111
PRO 303
0.0071
HIS 304
0.0096
ALA 305
0.0089
ARG 306
0.0053
ALA 307
0.0105
ALA 308
0.0191
MET 309
0.0093
PHE 310
0.0116
LYS 311
0.0328
LEU 312
0.0247
HIS 313
0.0104
LEU 314
0.0204
GLY 315
0.0914
THR 316
0.0466
THR 317
0.0176
GLN 318
0.0042
ASN 319
0.0094
SER 320
0.0081
LEU 321
0.0087
THR 322
0.0211
GLU 323
0.0158
ALA 324
0.0177
ASP 325
0.0158
PHE 326
0.0100
ARG 327
0.0184
GLU 328
0.0122
LEU 329
0.0182
GLY 330
0.0128
ARG 331
0.0169
LYS 332
0.0256
THR 333
0.0139
ASP 334
0.0210
GLY 335
0.0143
TYR 336
0.0089
SER 337
0.0118
GLY 338
0.0109
ALA 339
0.0090
ASP 340
0.0078
ILE 341
0.0077
SER 342
0.0103
ILE 343
0.0160
ILE 344
0.0134
VAL 345
0.0061
ARG 346
0.0085
ASP 347
0.0129
ALA 348
0.0087
LEU 349
0.0117
MET 350
0.0254
GLN 351
0.0089
PRO 352
0.0188
VAL 353
0.0319
ARG 354
0.0219
LYS 355
0.0162
VAL 356
0.0158
GLN 357
0.0204
SER 358
0.0168
ALA 359
0.0123
THR 360
0.0133
HIS 361
0.0089
PHE 362
0.0088
LYS 363
0.0197
LYS 364
0.0212
VAL 365
0.0258
ARG 366
0.0128
GLY 367
0.0045
PRO 368
0.0090
SER 369
0.0073
ARG 370
0.0080
ALA 371
0.0040
ASP 372
0.0068
PRO 373
0.0069
ASN 374
0.0273
HIS 375
0.0105
LEU 376
0.0083
VAL 377
0.0052
ASP 378
0.0158
ASP 379
0.0162
LEU 380
0.0102
LEU 381
0.0124
THR 382
0.0173
PRO 383
0.0040
CYS 384
0.0094
SER 385
0.0138
PRO 386
0.0138
GLY 387
0.0076
ASP 388
0.0080
PRO 389
0.0197
GLY 390
0.0152
ALA 391
0.0094
ILE 392
0.0106
GLU 393
0.0075
MET 394
0.0105
THR 395
0.0130
TRP 396
0.0068
MET 397
0.0152
ASP 398
0.0141
VAL 399
0.0154
PRO 400
0.0225
GLY 401
0.0307
ASP 402
0.0197
LYS 403
0.0078
LEU 404
0.0113
LEU 405
0.0112
GLU 406
0.0093
PRO 407
0.0155
VAL 408
0.0112
VAL 409
0.0045
SER 410
0.0043
MET 411
0.0170
SER 412
0.0203
ASP 413
0.0129
MET 414
0.0156
LEU 415
0.0170
ARG 416
0.0182
SER 417
0.0250
LEU 418
0.0118
SER 419
0.0349
ASN 420
0.0559
THR 421
0.0262
LYS 422
0.0170
PRO 423
0.0101
THR 424
0.0113
VAL 425
0.0150
ASN 426
0.0142
GLU 427
0.0278
HIS 428
0.0249
ASP 429
0.0212
LEU 430
0.0180
LEU 431
0.0141
LYS 432
0.0118
LEU 433
0.0027
LYS 434
0.0190
LYS 435
0.0158
PHE 436
0.0094
THR 437
0.0080
GLU 438
0.0100
ASP 439
0.0195
PHE 440
0.0201
GLY 441
0.0212
GLN 442
0.0251
GLU 443
0.0226
GLY 444
0.0193
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.