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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 = 0.0361
THR 9
0.0246
GLY 10
0.0207
ARG 11
0.0187
LEU 12
0.0209
MET 13
0.0185
LEU 14
0.0150
ALA 15
0.0173
VAL 16
0.0187
GLY 17
0.0152
GLY 18
0.0126
ALA 19
0.0122
VAL 20
0.0115
LEU 21
0.0084
GLY 22
0.0083
SER 23
0.0093
LEU 24
0.0072
GLN 25
0.0054
PHE 26
0.0068
GLY 27
0.0061
TYR 28
0.0046
ASN 29
0.0084
THR 30
0.0078
GLY 31
0.0093
VAL 32
0.0076
ILE 33
0.0050
ASN 34
0.0079
ALA 35
0.0087
PRO 36
0.0058
GLN 37
0.0059
LYS 38
0.0075
VAL 39
0.0076
ILE 40
0.0060
GLU 41
0.0063
GLU 42
0.0084
PHE 43
0.0077
TYR 44
0.0063
THR 45
0.0078
GLN 46
0.0094
THR 47
0.0084
TRP 48
0.0076
VAL 49
0.0037
HIS 50
0.0035
ARG 51
0.0106
TYR 52
0.0095
GLY 53
0.0091
GLU 54
0.0060
SER 55
0.0081
ILE 56
0.0112
LEU 57
0.0139
PRO 58
0.0226
THR 59
0.0104
THR 60
0.0148
LEU 61
0.0104
THR 62
0.0071
THR 63
0.0132
LEU 64
0.0134
TRP 65
0.0079
SER 66
0.0118
LEU 67
0.0166
SER 68
0.0128
VAL 69
0.0214
ALA 70
0.0162
ILE 71
0.0169
PHE 72
0.0177
SER 73
0.0127
VAL 74
0.0134
GLY 75
0.0179
GLY 76
0.0155
MET 77
0.0142
ILE 78
0.0194
GLY 79
0.0212
SER 80
0.0180
PHE 81
0.0212
SER 82
0.0192
VAL 83
0.0137
GLY 84
0.0134
LEU 85
0.0150
PHE 86
0.0115
VAL 87
0.0065
ASN 88
0.0081
ARG 89
0.0078
PHE 90
0.0076
GLY 91
0.0050
ARG 92
0.0034
ARG 93
0.0055
ASN 94
0.0077
SER 95
0.0063
MET 96
0.0046
LEU 97
0.0075
MET 98
0.0096
MET 99
0.0189
ASN 100
0.0137
LEU 101
0.0192
LEU 102
0.0189
ALA 103
0.0116
PHE 104
0.0121
VAL 105
0.0193
SER 106
0.0193
ALA 107
0.0133
VAL 108
0.0157
LEU 109
0.0137
MET 110
0.0170
GLY 111
0.0193
PHE 112
0.0134
SER 113
0.0122
LYS 114
0.0155
LEU 115
0.0111
GLY 116
0.0072
LYS 117
0.0120
SER 118
0.0092
PHE 119
0.0101
GLU 120
0.0077
MET 121
0.0102
LEU 122
0.0138
ILE 123
0.0136
LEU 124
0.0140
GLY 125
0.0174
ARG 126
0.0196
PHE 127
0.0197
ILE 128
0.0220
ILE 129
0.0237
GLY 130
0.0225
VAL 131
0.0212
TYR 132
0.0191
CYS 133
0.0167
GLY 134
0.0157
LEU 135
0.0149
THR 136
0.0126
THR 137
0.0112
GLY 138
0.0111
PHE 139
0.0087
VAL 140
0.0090
PRO 141
0.0095
MET 142
0.0092
TYR 143
0.0089
VAL 144
0.0094
GLY 145
0.0096
GLU 146
0.0093
VAL 147
0.0092
SER 148
0.0097
PRO 149
0.0286
THR 150
0.0296
ALA 151
0.0354
LEU 152
0.0324
ARG 153
0.0299
GLY 154
0.0361
ALA 155
0.0353
LEU 156
0.0292
GLY 157
0.0326
THR 158
0.0351
LEU 159
0.0143
HIS 160
0.0113
GLN 161
0.0088
LEU 162
0.0114
GLY 163
0.0126
ILE 164
0.0096
VAL 165
0.0097
VAL 166
0.0136
GLY 167
0.0137
ILE 168
0.0126
LEU 169
0.0092
ILE 170
0.0076
ALA 171
0.0084
GLN 172
0.0113
VAL 173
0.0112
PHE 174
0.0091
GLY 175
0.0114
LEU 176
0.0136
ASP 177
0.0152
SER 178
0.0143
ILE 179
0.0151
MET 180
0.0118
GLY 181
0.0041
ASN 182
0.0079
LYS 183
0.0144
ASP 184
0.0180
LEU 185
0.0148
TRP 186
0.0078
PRO 187
0.0111
LEU 188
0.0170
LEU 189
0.0118
LEU 190
0.0075
SER 191
0.0104
ILE 192
0.0153
ILE 193
0.0151
PHE 194
0.0180
ILE 195
0.0224
PRO 196
0.0234
ALA 197
0.0229
LEU 198
0.0257
LEU 199
0.0227
GLN 200
0.0210
CYS 201
0.0293
ILE 202
0.0285
VAL 203
0.0211
LEU 204
0.0248
PRO 205
0.0307
PHE 206
0.0242
CYS 207
0.0222
PRO 208
0.0268
GLU 209
0.0125
SER 210
0.0103
PRO 211
0.0085
ARG 212
0.0077
PHE 213
0.0089
LEU 214
0.0080
LEU 215
0.0087
ILE 216
0.0105
ASN 217
0.0118
ARG 218
0.0108
ASN 219
0.0202
GLU 220
0.0117
GLU 221
0.0153
ASN 222
0.0210
ARG 223
0.0209
ALA 224
0.0139
LYS 225
0.0190
SER 226
0.0283
VAL 227
0.0261
LEU 228
0.0204
LYS 229
0.0113
LYS 230
0.0094
LEU 231
0.0044
ARG 232
0.0073
GLY 233
0.0128
THR 234
0.0158
ALA 235
0.0139
ASP 236
0.0160
VAL 237
0.0164
THR 238
0.0218
HIS 239
0.0163
ASP 240
0.0102
LEU 241
0.0099
GLN 242
0.0148
GLU 243
0.0141
MET 244
0.0089
LYS 245
0.0107
GLU 246
0.0165
GLU 247
0.0156
SER 248
0.0123
ARG 249
0.0181
GLN 250
0.0115
MET 251
0.0041
MET 252
0.0086
ARG 253
0.0157
GLU 254
0.0144
LYS 255
0.0138
LYS 256
0.0112
VAL 257
0.0205
THR 258
0.0252
ILE 259
0.0119
LEU 260
0.0103
GLU 261
0.0145
LEU 262
0.0131
PHE 263
0.0068
ARG 264
0.0188
SER 265
0.0234
PRO 266
0.0245
ALA 267
0.0356
TYR 268
0.0274
ARG 269
0.0197
GLN 270
0.0245
PRO 271
0.0208
ILE 272
0.0107
LEU 273
0.0155
ILE 274
0.0151
ALA 275
0.0079
VAL 276
0.0046
VAL 277
0.0107
LEU 278
0.0037
GLN 279
0.0155
LEU 280
0.0165
SER 281
0.0175
GLN 282
0.0151
GLN 283
0.0143
LEU 284
0.0166
SER 285
0.0172
GLY 286
0.0161
ILE 287
0.0142
ASN 288
0.0125
ALA 289
0.0127
VAL 290
0.0111
PHE 291
0.0121
TYR 292
0.0136
TYR 293
0.0129
SER 294
0.0111
THR 295
0.0117
SER 296
0.0129
ILE 297
0.0114
PHE 298
0.0103
GLU 299
0.0090
LYS 300
0.0094
ALA 301
0.0186
GLY 302
0.0247
VAL 303
0.0168
GLN 304
0.0291
GLN 305
0.0314
PRO 306
0.0194
VAL 307
0.0321
TYR 308
0.0289
ALA 309
0.0170
THR 310
0.0172
ILE 311
0.0147
GLY 312
0.0128
SER 313
0.0134
GLY 314
0.0120
ILE 315
0.0110
VAL 316
0.0115
ASN 317
0.0120
THR 318
0.0115
ALA 319
0.0307
PHE 320
0.0243
THR 321
0.0188
VAL 322
0.0229
VAL 323
0.0241
SER 324
0.0165
LEU 325
0.0135
PHE 326
0.0186
VAL 327
0.0205
VAL 328
0.0136
GLN 329
0.0172
ARG 330
0.0224
ALA 331
0.0182
GLY 332
0.0131
ARG 333
0.0073
ARG 334
0.0052
THR 335
0.0115
LEU 336
0.0129
HIS 337
0.0175
LEU 338
0.0228
ILE 339
0.0215
GLY 340
0.0193
LEU 341
0.0155
ALA 342
0.0153
GLY 343
0.0146
MET 344
0.0112
ALA 345
0.0086
GLY 346
0.0100
CYS 347
0.0078
ALA 348
0.0036
ILE 349
0.0133
LEU 350
0.0143
MET 351
0.0143
THR 352
0.0134
ILE 353
0.0140
ALA 354
0.0151
LEU 355
0.0142
ALA 356
0.0137
LEU 357
0.0154
LEU 358
0.0159
GLU 359
0.0305
GLN 360
0.0263
LEU 361
0.0212
PRO 362
0.0230
TRP 363
0.0178
MET 364
0.0195
SER 365
0.0219
TYR 366
0.0174
LEU 367
0.0194
SER 368
0.0250
ILE 369
0.0143
VAL 370
0.0113
ALA 371
0.0116
ILE 372
0.0089
PHE 373
0.0079
GLY 374
0.0079
PHE 375
0.0093
VAL 376
0.0092
ALA 377
0.0115
PHE 378
0.0141
PHE 379
0.0187
GLU 380
0.0180
VAL 381
0.0167
GLY 382
0.0163
PRO 383
0.0169
GLY 384
0.0174
PRO 385
0.0162
ILE 386
0.0152
PRO 387
0.0159
TRP 388
0.0163
PHE 389
0.0104
ILE 390
0.0044
VAL 391
0.0076
ALA 392
0.0039
GLU 393
0.0109
LEU 394
0.0152
PHE 395
0.0146
SER 396
0.0140
GLN 397
0.0070
GLY 398
0.0149
PRO 399
0.0132
ARG 400
0.0104
PRO 401
0.0124
ALA 402
0.0160
ALA 403
0.0143
ILE 404
0.0127
ALA 405
0.0166
VAL 406
0.0180
ALA 407
0.0148
GLY 408
0.0151
PHE 409
0.0201
SER 410
0.0205
ASN 411
0.0126
TRP 412
0.0084
THR 413
0.0138
SER 414
0.0183
ASN 415
0.0126
PHE 416
0.0104
ILE 417
0.0190
VAL 418
0.0238
GLY 419
0.0275
MET 420
0.0188
CYS 421
0.0109
PHE 422
0.0164
GLN 423
0.0222
TYR 424
0.0161
VAL 425
0.0148
GLU 426
0.0241
GLN 427
0.0311
LEU 428
0.0296
CYS 429
0.0227
GLY 430
0.0239
PRO 431
0.0193
TYR 432
0.0141
VAL 433
0.0163
PHE 434
0.0129
ILE 435
0.0068
ILE 436
0.0096
PHE 437
0.0130
THR 438
0.0088
VAL 439
0.0105
LEU 440
0.0099
LEU 441
0.0114
VAL 442
0.0093
LEU 443
0.0110
PHE 444
0.0137
PHE 445
0.0114
ILE 446
0.0097
PHE 447
0.0160
THR 448
0.0178
TYR 449
0.0199
PHE 450
0.0233
LYS 451
0.0281
VAL 452
0.0264
PRO 453
0.0201
GLU 454
0.0186
THR 455
0.0247
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.