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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 = 0.0435
THR 9
0.0322
GLY 10
0.0330
ARG 11
0.0269
LEU 12
0.0220
MET 13
0.0234
LEU 14
0.0219
ALA 15
0.0139
VAL 16
0.0127
GLY 17
0.0160
GLY 18
0.0151
ALA 19
0.0075
VAL 20
0.0066
LEU 21
0.0076
GLY 22
0.0066
SER 23
0.0051
LEU 24
0.0058
GLN 25
0.0064
PHE 26
0.0052
GLY 27
0.0045
TYR 28
0.0056
ASN 29
0.0059
THR 30
0.0050
GLY 31
0.0044
VAL 32
0.0043
ILE 33
0.0024
ASN 34
0.0034
ALA 35
0.0058
PRO 36
0.0055
GLN 37
0.0048
LYS 38
0.0072
VAL 39
0.0077
ILE 40
0.0048
GLU 41
0.0067
GLU 42
0.0086
PHE 43
0.0061
TYR 44
0.0066
THR 45
0.0097
GLN 46
0.0094
THR 47
0.0075
TRP 48
0.0102
VAL 49
0.0132
HIS 50
0.0112
ARG 51
0.0111
TYR 52
0.0149
GLY 53
0.0168
GLU 54
0.0180
SER 55
0.0167
ILE 56
0.0147
LEU 57
0.0167
PRO 58
0.0151
THR 59
0.0130
THR 60
0.0120
LEU 61
0.0095
THR 62
0.0091
THR 63
0.0093
LEU 64
0.0078
TRP 65
0.0052
SER 66
0.0058
LEU 67
0.0067
SER 68
0.0041
VAL 69
0.0033
ALA 70
0.0040
ILE 71
0.0050
PHE 72
0.0048
SER 73
0.0051
VAL 74
0.0060
GLY 75
0.0063
GLY 76
0.0061
MET 77
0.0066
ILE 78
0.0076
GLY 79
0.0075
SER 80
0.0062
PHE 81
0.0080
SER 82
0.0100
VAL 83
0.0091
GLY 84
0.0123
LEU 85
0.0144
PHE 86
0.0138
VAL 87
0.0131
ASN 88
0.0168
ARG 89
0.0189
PHE 90
0.0157
GLY 91
0.0102
ARG 92
0.0067
ARG 93
0.0083
ASN 94
0.0132
SER 95
0.0133
MET 96
0.0112
LEU 97
0.0159
MET 98
0.0195
MET 99
0.0145
ASN 100
0.0144
LEU 101
0.0160
LEU 102
0.0133
ALA 103
0.0117
PHE 104
0.0140
VAL 105
0.0141
SER 106
0.0109
ALA 107
0.0109
VAL 108
0.0128
LEU 109
0.0086
MET 110
0.0061
GLY 111
0.0069
PHE 112
0.0064
SER 113
0.0041
LYS 114
0.0032
LEU 115
0.0034
GLY 116
0.0045
LYS 117
0.0033
SER 118
0.0053
PHE 119
0.0045
GLU 120
0.0067
MET 121
0.0063
LEU 122
0.0045
ILE 123
0.0057
LEU 124
0.0079
GLY 125
0.0073
ARG 126
0.0060
PHE 127
0.0081
ILE 128
0.0098
ILE 129
0.0085
GLY 130
0.0073
VAL 131
0.0085
TYR 132
0.0083
CYS 133
0.0062
GLY 134
0.0063
LEU 135
0.0072
THR 136
0.0060
THR 137
0.0041
GLY 138
0.0050
PHE 139
0.0061
VAL 140
0.0008
PRO 141
0.0058
MET 142
0.0074
TYR 143
0.0039
VAL 144
0.0088
GLY 145
0.0124
GLU 146
0.0120
VAL 147
0.0122
SER 148
0.0175
PRO 149
0.0303
THR 150
0.0325
ALA 151
0.0364
LEU 152
0.0284
ARG 153
0.0221
GLY 154
0.0227
ALA 155
0.0192
LEU 156
0.0129
GLY 157
0.0081
THR 158
0.0054
LEU 159
0.0036
HIS 160
0.0043
GLN 161
0.0049
LEU 162
0.0043
GLY 163
0.0041
ILE 164
0.0051
VAL 165
0.0055
VAL 166
0.0049
GLY 167
0.0052
ILE 168
0.0062
LEU 169
0.0078
ILE 170
0.0091
ALA 171
0.0066
GLN 172
0.0063
VAL 173
0.0092
PHE 174
0.0090
GLY 175
0.0069
LEU 176
0.0094
ASP 177
0.0102
SER 178
0.0124
ILE 179
0.0116
MET 180
0.0087
GLY 181
0.0075
ASN 182
0.0081
LYS 183
0.0070
ASP 184
0.0070
LEU 185
0.0071
TRP 186
0.0048
PRO 187
0.0042
LEU 188
0.0073
LEU 189
0.0060
LEU 190
0.0059
SER 191
0.0088
ILE 192
0.0100
ILE 193
0.0103
PHE 194
0.0134
ILE 195
0.0146
PRO 196
0.0142
ALA 197
0.0149
LEU 198
0.0179
LEU 199
0.0208
GLN 200
0.0160
CYS 201
0.0195
ILE 202
0.0229
VAL 203
0.0199
LEU 204
0.0158
PRO 205
0.0194
PHE 206
0.0203
CYS 207
0.0145
PRO 208
0.0109
GLU 209
0.0062
SER 210
0.0022
PRO 211
0.0073
ARG 212
0.0132
PHE 213
0.0108
LEU 214
0.0081
LEU 215
0.0132
ILE 216
0.0201
ASN 217
0.0201
ARG 218
0.0172
ASN 219
0.0197
GLU 220
0.0118
GLU 221
0.0116
ASN 222
0.0040
ARG 223
0.0023
ALA 224
0.0047
LYS 225
0.0110
SER 226
0.0121
VAL 227
0.0128
LEU 228
0.0192
LYS 229
0.0254
LYS 230
0.0263
LEU 231
0.0237
ARG 232
0.0312
GLY 233
0.0387
THR 234
0.0435
ALA 235
0.0396
ASP 236
0.0328
VAL 237
0.0334
THR 238
0.0350
HIS 239
0.0377
ASP 240
0.0301
LEU 241
0.0268
GLN 242
0.0349
GLU 243
0.0348
MET 244
0.0274
LYS 245
0.0325
GLU 246
0.0397
GLU 247
0.0350
SER 248
0.0344
ARG 249
0.0407
GLN 250
0.0336
MET 251
0.0294
MET 252
0.0357
ARG 253
0.0369
GLU 254
0.0300
LYS 255
0.0313
LYS 256
0.0277
VAL 257
0.0260
THR 258
0.0280
ILE 259
0.0241
LEU 260
0.0318
GLU 261
0.0270
LEU 262
0.0194
PHE 263
0.0273
ARG 264
0.0315
SER 265
0.0235
PRO 266
0.0229
ALA 267
0.0132
TYR 268
0.0129
ARG 269
0.0198
GLN 270
0.0196
PRO 271
0.0129
ILE 272
0.0117
LEU 273
0.0184
ILE 274
0.0175
ALA 275
0.0108
VAL 276
0.0116
VAL 277
0.0184
LEU 278
0.0174
GLN 279
0.0114
LEU 280
0.0111
SER 281
0.0119
GLN 282
0.0099
GLN 283
0.0076
LEU 284
0.0088
SER 285
0.0089
GLY 286
0.0062
ILE 287
0.0055
ASN 288
0.0032
ALA 289
0.0030
VAL 290
0.0023
PHE 291
0.0029
TYR 292
0.0019
TYR 293
0.0043
SER 294
0.0056
THR 295
0.0084
SER 296
0.0089
ILE 297
0.0084
PHE 298
0.0102
GLU 299
0.0143
LYS 300
0.0151
ALA 301
0.0151
GLY 302
0.0179
VAL 303
0.0165
GLN 304
0.0189
GLN 305
0.0173
PRO 306
0.0135
VAL 307
0.0122
TYR 308
0.0146
ALA 309
0.0104
THR 310
0.0085
ILE 311
0.0110
GLY 312
0.0107
SER 313
0.0076
GLY 314
0.0097
ILE 315
0.0124
VAL 316
0.0106
ASN 317
0.0097
THR 318
0.0130
ALA 319
0.0140
PHE 320
0.0126
THR 321
0.0147
VAL 322
0.0185
VAL 323
0.0176
SER 324
0.0177
LEU 325
0.0218
PHE 326
0.0237
VAL 327
0.0222
VAL 328
0.0232
GLN 329
0.0277
ARG 330
0.0300
ALA 331
0.0291
GLY 332
0.0286
ARG 333
0.0253
ARG 334
0.0251
THR 335
0.0266
LEU 336
0.0232
HIS 337
0.0211
LEU 338
0.0231
ILE 339
0.0202
GLY 340
0.0168
LEU 341
0.0157
ALA 342
0.0155
GLY 343
0.0118
MET 344
0.0090
ALA 345
0.0105
GLY 346
0.0082
CYS 347
0.0042
ALA 348
0.0050
ILE 349
0.0066
LEU 350
0.0049
MET 351
0.0066
THR 352
0.0117
ILE 353
0.0129
ALA 354
0.0140
LEU 355
0.0159
ALA 356
0.0197
LEU 357
0.0216
LEU 358
0.0226
GLU 359
0.0293
GLN 360
0.0312
LEU 361
0.0278
PRO 362
0.0279
TRP 363
0.0245
MET 364
0.0192
SER 365
0.0187
TYR 366
0.0177
LEU 367
0.0132
SER 368
0.0101
ILE 369
0.0093
VAL 370
0.0074
ALA 371
0.0029
ILE 372
0.0032
PHE 373
0.0075
GLY 374
0.0073
PHE 375
0.0051
VAL 376
0.0077
ALA 377
0.0114
PHE 378
0.0115
PHE 379
0.0108
GLU 380
0.0123
VAL 381
0.0160
GLY 382
0.0157
PRO 383
0.0133
GLY 384
0.0116
PRO 385
0.0145
ILE 386
0.0170
PRO 387
0.0154
TRP 388
0.0145
PHE 389
0.0161
ILE 390
0.0145
VAL 391
0.0074
ALA 392
0.0081
GLU 393
0.0102
LEU 394
0.0071
PHE 395
0.0016
SER 396
0.0069
GLN 397
0.0135
GLY 398
0.0145
PRO 399
0.0113
ARG 400
0.0072
PRO 401
0.0101
ALA 402
0.0103
ALA 403
0.0048
ILE 404
0.0017
ALA 405
0.0047
VAL 406
0.0080
ALA 407
0.0068
GLY 408
0.0048
PHE 409
0.0073
SER 410
0.0074
ASN 411
0.0067
TRP 412
0.0058
THR 413
0.0061
SER 414
0.0060
ASN 415
0.0050
PHE 416
0.0045
ILE 417
0.0049
VAL 418
0.0043
GLY 419
0.0051
MET 420
0.0072
CYS 421
0.0092
PHE 422
0.0072
GLN 423
0.0081
TYR 424
0.0114
VAL 425
0.0121
GLU 426
0.0114
GLN 427
0.0143
LEU 428
0.0168
CYS 429
0.0210
GLY 430
0.0195
PRO 431
0.0155
TYR 432
0.0140
VAL 433
0.0121
PHE 434
0.0075
ILE 435
0.0109
ILE 436
0.0140
PHE 437
0.0104
THR 438
0.0101
VAL 439
0.0161
LEU 440
0.0159
LEU 441
0.0147
VAL 442
0.0190
LEU 443
0.0219
PHE 444
0.0203
PHE 445
0.0218
ILE 446
0.0263
PHE 447
0.0270
THR 448
0.0264
TYR 449
0.0325
PHE 450
0.0350
LYS 451
0.0306
VAL 452
0.0264
PRO 453
0.0293
GLU 454
0.0298
THR 455
0.0263
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.