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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 = 0.0623
ALA 123
0.0247
ILE 124
0.0109
VAL 125
0.0148
ILE 126
0.0151
GLU 127
0.0113
ARG 128
0.0169
PRO 129
0.0156
ASN 130
0.0183
VAL 131
0.0121
LYS 132
0.0098
TRP 133
0.0068
SER 134
0.0176
ASP 135
0.0152
VAL 136
0.0177
ALA 137
0.0321
GLY 138
0.0305
LEU 139
0.0304
GLU 140
0.0418
GLY 141
0.0329
ALA 142
0.0204
LYS 143
0.0150
GLU 144
0.0243
ALA 145
0.0133
LEU 146
0.0131
LYS 147
0.0130
GLU 148
0.0188
ALA 149
0.0113
VAL 150
0.0108
ILE 151
0.0117
LEU 152
0.0096
PRO 153
0.0144
ILE 154
0.0180
LYS 155
0.0183
PHE 156
0.0106
PRO 157
0.0290
HIS 158
0.0254
LEU 159
0.0055
PHE 160
0.0111
THR 161
0.0364
GLY 162
0.0565
LYS 163
0.0164
ARG 164
0.0188
THR 165
0.0105
PRO 166
0.0179
TRP 167
0.0097
ARG 168
0.0113
GLY 169
0.0042
ILE 170
0.0048
LEU 171
0.0051
LEU 172
0.0083
PHE 173
0.0038
GLY 174
0.0061
PRO 175
0.0127
PRO 176
0.0115
GLY 177
0.0155
THR 178
0.0213
GLY 179
0.0240
LYS 180
0.0156
SER 181
0.0168
TYR 182
0.0168
LEU 183
0.0119
ALA 184
0.0145
LYS 185
0.0148
ALA 186
0.0120
VAL 187
0.0126
ALA 188
0.0120
THR 189
0.0165
GLU 190
0.0155
ALA 191
0.0090
ASN 192
0.0077
ASN 193
0.0092
SER 194
0.0047
THR 195
0.0073
PHE 196
0.0042
PHE 197
0.0038
SER 198
0.0072
ILE 199
0.0172
SER 200
0.0221
SER 201
0.0178
SER 202
0.0198
ASP 203
0.0322
LEU 204
0.0258
VAL 205
0.0130
SER 206
0.0228
LYS 207
0.0073
TRP 208
0.0095
LEU 209
0.0134
GLY 210
0.0121
GLU 211
0.0109
SER 212
0.0242
GLU 213
0.0083
LYS 214
0.0159
LEU 215
0.0062
VAL 216
0.0069
LYS 217
0.0132
ASN 218
0.0109
LEU 219
0.0046
PHE 220
0.0078
GLN 221
0.0125
LEU 222
0.0086
ALA 223
0.0065
ARG 224
0.0053
GLU 225
0.0106
ASN 226
0.0108
LYS 227
0.0117
PRO 228
0.0125
SER 229
0.0030
ILE 230
0.0044
ILE 231
0.0056
PHE 232
0.0058
ILE 233
0.0074
ASP 234
0.0090
GLU 235
0.0057
ILE 236
0.0012
ASP 237
0.0110
SER 238
0.0080
LEU 239
0.0076
CYS 240
0.0129
GLY 241
0.0121
SER 242
0.0097
ARG 243
0.0112
SER 244
0.0123
GLU 245
0.0080
ASN 246
0.0122
GLU 247
0.0118
SER 248
0.0135
GLU 249
0.0099
ALA 250
0.0123
ALA 251
0.0100
ARG 252
0.0054
ARG 253
0.0067
ILE 254
0.0072
LYS 255
0.0053
THR 256
0.0058
GLU 257
0.0104
PHE 258
0.0099
LEU 259
0.0077
VAL 260
0.0106
GLN 261
0.0119
MET 262
0.0116
GLN 263
0.0226
GLY 264
0.0183
VAL 265
0.0434
GLY 266
0.0386
VAL 267
0.0114
ASP 268
0.0078
ASN 269
0.0155
ASP 270
0.0247
GLY 271
0.0157
ILE 272
0.0127
LEU 273
0.0045
VAL 274
0.0039
LEU 275
0.0038
GLY 276
0.0051
ALA 277
0.0060
THR 278
0.0065
ASN 279
0.0099
ILE 280
0.0131
PRO 281
0.0114
TRP 282
0.0133
VAL 283
0.0201
LEU 284
0.0174
ASP 285
0.0201
SER 286
0.0205
ALA 287
0.0183
ILE 288
0.0118
ARG 289
0.0150
ARG 290
0.0143
ARG 291
0.0101
PHE 292
0.0076
GLU 293
0.0085
LYS 294
0.0071
ARG 295
0.0062
ILE 296
0.0081
TYR 297
0.0079
ILE 298
0.0109
PRO 299
0.0198
LEU 300
0.0195
PRO 301
0.0173
GLU 302
0.0217
PRO 303
0.0193
HIS 304
0.0206
ALA 305
0.0237
ARG 306
0.0235
ALA 307
0.0291
ALA 308
0.0286
MET 309
0.0206
PHE 310
0.0234
LYS 311
0.0236
LEU 312
0.0221
HIS 313
0.0038
LEU 314
0.0095
GLY 315
0.0472
THR 316
0.0517
THR 317
0.0185
GLN 318
0.0115
ASN 319
0.0120
SER 320
0.0134
LEU 321
0.0073
THR 322
0.0227
GLU 323
0.0301
ALA 324
0.0212
ASP 325
0.0118
PHE 326
0.0223
ARG 327
0.0158
GLU 328
0.0261
LEU 329
0.0257
GLY 330
0.0241
ARG 331
0.0185
LYS 332
0.0302
THR 333
0.0174
ASP 334
0.0120
GLY 335
0.0038
TYR 336
0.0061
SER 337
0.0069
GLY 338
0.0077
ALA 339
0.0203
ASP 340
0.0196
ILE 341
0.0122
SER 342
0.0156
ILE 343
0.0380
ILE 344
0.0236
VAL 345
0.0100
ARG 346
0.0324
ASP 347
0.0090
ALA 348
0.0093
LEU 349
0.0150
MET 350
0.0112
GLN 351
0.0113
PRO 352
0.0130
VAL 353
0.0062
ARG 354
0.0118
LYS 355
0.0122
VAL 356
0.0091
GLN 357
0.0167
SER 358
0.0241
ALA 359
0.0112
THR 360
0.0084
HIS 361
0.0038
PHE 362
0.0063
LYS 363
0.0144
LYS 364
0.0250
VAL 365
0.0197
ARG 366
0.0085
GLY 367
0.0166
PRO 368
0.0180
SER 369
0.0177
ARG 370
0.0098
ALA 371
0.0149
ASP 372
0.0131
PRO 373
0.0214
ASN 374
0.0200
HIS 375
0.0138
LEU 376
0.0241
VAL 377
0.0186
ASP 378
0.0135
ASP 379
0.0140
LEU 380
0.0169
LEU 381
0.0152
THR 382
0.0148
PRO 383
0.0070
CYS 384
0.0106
SER 385
0.0348
PRO 386
0.0181
GLY 387
0.0171
ASP 388
0.0209
PRO 389
0.0273
GLY 390
0.0217
ALA 391
0.0075
ILE 392
0.0038
GLU 393
0.0105
MET 394
0.0109
THR 395
0.0132
TRP 396
0.0193
MET 397
0.0230
ASP 398
0.0250
VAL 399
0.0201
PRO 400
0.0263
GLY 401
0.0250
ASP 402
0.0157
LYS 403
0.0149
LEU 404
0.0116
LEU 405
0.0151
GLU 406
0.0142
PRO 407
0.0033
VAL 408
0.0088
VAL 409
0.0076
SER 410
0.0072
MET 411
0.0088
SER 412
0.0114
ASP 413
0.0083
MET 414
0.0070
LEU 415
0.0121
ARG 416
0.0121
SER 417
0.0084
LEU 418
0.0147
SER 419
0.0623
ASN 420
0.0487
THR 421
0.0154
LYS 422
0.0401
PRO 423
0.0265
THR 424
0.0219
VAL 425
0.0144
ASN 426
0.0185
GLU 427
0.0255
HIS 428
0.0216
ASP 429
0.0205
LEU 430
0.0164
LEU 431
0.0095
LYS 432
0.0122
LEU 433
0.0152
LYS 434
0.0283
LYS 435
0.0242
PHE 436
0.0123
THR 437
0.0155
GLU 438
0.0180
ASP 439
0.0252
PHE 440
0.0090
GLY 441
0.0081
GLN 442
0.0097
GLU 443
0.0083
GLY 444
0.0091
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.