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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 = 0.0562
THR 9
0.0179
GLY 10
0.0189
ARG 11
0.0150
LEU 12
0.0121
MET 13
0.0183
LEU 14
0.0163
ALA 15
0.0094
VAL 16
0.0139
GLY 17
0.0182
GLY 18
0.0134
ALA 19
0.0074
VAL 20
0.0093
LEU 21
0.0075
GLY 22
0.0100
SER 23
0.0136
LEU 24
0.0131
GLN 25
0.0126
PHE 26
0.0166
GLY 27
0.0184
TYR 28
0.0175
ASN 29
0.0121
THR 30
0.0157
GLY 31
0.0136
VAL 32
0.0081
ILE 33
0.0043
ASN 34
0.0051
ALA 35
0.0050
PRO 36
0.0063
GLN 37
0.0072
LYS 38
0.0128
VAL 39
0.0191
ILE 40
0.0142
GLU 41
0.0123
GLU 42
0.0122
PHE 43
0.0087
TYR 44
0.0055
THR 45
0.0048
GLN 46
0.0081
THR 47
0.0056
TRP 48
0.0067
VAL 49
0.0327
HIS 50
0.0425
ARG 51
0.0397
TYR 52
0.0462
GLY 53
0.0562
GLU 54
0.0423
SER 55
0.0261
ILE 56
0.0048
LEU 57
0.0074
PRO 58
0.0267
THR 59
0.0254
THR 60
0.0218
LEU 61
0.0170
THR 62
0.0184
THR 63
0.0181
LEU 64
0.0139
TRP 65
0.0099
SER 66
0.0119
LEU 67
0.0113
SER 68
0.0060
VAL 69
0.0061
ALA 70
0.0067
ILE 71
0.0096
PHE 72
0.0104
SER 73
0.0107
VAL 74
0.0118
GLY 75
0.0140
GLY 76
0.0145
MET 77
0.0148
ILE 78
0.0172
GLY 79
0.0169
SER 80
0.0153
PHE 81
0.0125
SER 82
0.0114
VAL 83
0.0115
GLY 84
0.0080
LEU 85
0.0066
PHE 86
0.0084
VAL 87
0.0095
ASN 88
0.0070
ARG 89
0.0056
PHE 90
0.0059
GLY 91
0.0096
ARG 92
0.0122
ARG 93
0.0118
ASN 94
0.0077
SER 95
0.0093
MET 96
0.0130
LEU 97
0.0107
MET 98
0.0093
MET 99
0.0158
ASN 100
0.0135
LEU 101
0.0135
LEU 102
0.0126
ALA 103
0.0105
PHE 104
0.0096
VAL 105
0.0102
SER 106
0.0083
ALA 107
0.0062
VAL 108
0.0067
LEU 109
0.0064
MET 110
0.0036
GLY 111
0.0071
PHE 112
0.0099
SER 113
0.0081
LYS 114
0.0107
LEU 115
0.0147
GLY 116
0.0131
LYS 117
0.0122
SER 118
0.0102
PHE 119
0.0080
GLU 120
0.0089
MET 121
0.0070
LEU 122
0.0034
ILE 123
0.0045
LEU 124
0.0074
GLY 125
0.0047
ARG 126
0.0051
PHE 127
0.0090
ILE 128
0.0101
ILE 129
0.0127
GLY 130
0.0135
VAL 131
0.0140
TYR 132
0.0137
CYS 133
0.0139
GLY 134
0.0148
LEU 135
0.0150
THR 136
0.0146
THR 137
0.0153
GLY 138
0.0160
PHE 139
0.0019
VAL 140
0.0044
PRO 141
0.0061
MET 142
0.0055
TYR 143
0.0061
VAL 144
0.0090
GLY 145
0.0103
GLU 146
0.0114
VAL 147
0.0120
SER 148
0.0147
PRO 149
0.0311
THR 150
0.0379
ALA 151
0.0434
LEU 152
0.0318
ARG 153
0.0235
GLY 154
0.0258
ALA 155
0.0216
LEU 156
0.0109
GLY 157
0.0071
THR 158
0.0016
LEU 159
0.0164
HIS 160
0.0181
GLN 161
0.0216
LEU 162
0.0212
GLY 163
0.0200
ILE 164
0.0234
VAL 165
0.0264
VAL 166
0.0253
GLY 167
0.0251
ILE 168
0.0293
LEU 169
0.0315
ILE 170
0.0307
ALA 171
0.0204
GLN 172
0.0182
VAL 173
0.0266
PHE 174
0.0242
GLY 175
0.0159
LEU 176
0.0238
ASP 177
0.0281
SER 178
0.0363
ILE 179
0.0332
MET 180
0.0241
GLY 181
0.0198
ASN 182
0.0258
LYS 183
0.0290
ASP 184
0.0307
LEU 185
0.0241
TRP 186
0.0146
PRO 187
0.0110
LEU 188
0.0146
LEU 189
0.0099
LEU 190
0.0054
SER 191
0.0031
ILE 192
0.0073
ILE 193
0.0093
PHE 194
0.0077
ILE 195
0.0099
PRO 196
0.0148
ALA 197
0.0144
LEU 198
0.0128
LEU 199
0.0146
GLN 200
0.0099
CYS 201
0.0098
ILE 202
0.0113
VAL 203
0.0102
LEU 204
0.0057
PRO 205
0.0048
PHE 206
0.0068
CYS 207
0.0071
PRO 208
0.0087
GLU 209
0.0253
SER 210
0.0234
PRO 211
0.0166
ARG 212
0.0195
PHE 213
0.0258
LEU 214
0.0234
LEU 215
0.0207
ILE 216
0.0252
ASN 217
0.0317
ARG 218
0.0317
ASN 219
0.0460
GLU 220
0.0387
GLU 221
0.0318
ASN 222
0.0258
ARG 223
0.0246
ALA 224
0.0181
LYS 225
0.0108
SER 226
0.0085
VAL 227
0.0180
LEU 228
0.0182
LYS 229
0.0259
LYS 230
0.0316
LEU 231
0.0279
ARG 232
0.0304
GLY 233
0.0401
THR 234
0.0421
ALA 235
0.0344
ASP 236
0.0279
VAL 237
0.0241
THR 238
0.0253
HIS 239
0.0217
ASP 240
0.0155
LEU 241
0.0074
GLN 242
0.0123
GLU 243
0.0114
MET 244
0.0131
LYS 245
0.0137
GLU 246
0.0079
GLU 247
0.0141
SER 248
0.0201
ARG 249
0.0081
GLN 250
0.0185
MET 251
0.0158
MET 252
0.0076
ARG 253
0.0186
GLU 254
0.0215
LYS 255
0.0145
LYS 256
0.0085
VAL 257
0.0118
THR 258
0.0140
ILE 259
0.0175
LEU 260
0.0142
GLU 261
0.0099
LEU 262
0.0091
PHE 263
0.0094
ARG 264
0.0062
SER 265
0.0056
PRO 266
0.0090
ALA 267
0.0090
TYR 268
0.0053
ARG 269
0.0074
GLN 270
0.0081
PRO 271
0.0051
ILE 272
0.0092
LEU 273
0.0125
ILE 274
0.0112
ALA 275
0.0126
VAL 276
0.0173
VAL 277
0.0191
LEU 278
0.0180
GLN 279
0.0140
LEU 280
0.0120
SER 281
0.0114
GLN 282
0.0099
GLN 283
0.0074
LEU 284
0.0073
SER 285
0.0060
GLY 286
0.0035
ILE 287
0.0046
ASN 288
0.0053
ALA 289
0.0105
VAL 290
0.0105
PHE 291
0.0090
TYR 292
0.0072
TYR 293
0.0074
SER 294
0.0082
THR 295
0.0062
SER 296
0.0063
ILE 297
0.0087
PHE 298
0.0084
GLU 299
0.0073
LYS 300
0.0127
ALA 301
0.0144
GLY 302
0.0103
VAL 303
0.0085
GLN 304
0.0047
GLN 305
0.0077
PRO 306
0.0082
VAL 307
0.0113
TYR 308
0.0158
ALA 309
0.0108
THR 310
0.0128
ILE 311
0.0147
GLY 312
0.0133
SER 313
0.0138
GLY 314
0.0165
ILE 315
0.0170
VAL 316
0.0155
ASN 317
0.0173
THR 318
0.0198
ALA 319
0.0145
PHE 320
0.0124
THR 321
0.0143
VAL 322
0.0144
VAL 323
0.0121
SER 324
0.0115
LEU 325
0.0122
PHE 326
0.0125
VAL 327
0.0119
VAL 328
0.0114
GLN 329
0.0104
ARG 330
0.0090
ALA 331
0.0062
GLY 332
0.0036
ARG 333
0.0036
ARG 334
0.0033
THR 335
0.0048
LEU 336
0.0073
HIS 337
0.0069
LEU 338
0.0081
ILE 339
0.0054
GLY 340
0.0068
LEU 341
0.0059
ALA 342
0.0038
GLY 343
0.0049
MET 344
0.0070
ALA 345
0.0060
GLY 346
0.0067
CYS 347
0.0088
ALA 348
0.0101
ILE 349
0.0164
LEU 350
0.0147
MET 351
0.0149
THR 352
0.0173
ILE 353
0.0161
ALA 354
0.0151
LEU 355
0.0181
ALA 356
0.0189
LEU 357
0.0166
LEU 358
0.0173
GLU 359
0.0247
GLN 360
0.0190
LEU 361
0.0168
PRO 362
0.0211
TRP 363
0.0238
MET 364
0.0172
SER 365
0.0234
TYR 366
0.0245
LEU 367
0.0182
SER 368
0.0182
ILE 369
0.0103
VAL 370
0.0088
ALA 371
0.0078
ILE 372
0.0087
PHE 373
0.0088
GLY 374
0.0075
PHE 375
0.0074
VAL 376
0.0080
ALA 377
0.0075
PHE 378
0.0068
PHE 379
0.0049
GLU 380
0.0018
VAL 381
0.0015
GLY 382
0.0043
PRO 383
0.0067
GLY 384
0.0042
PRO 385
0.0064
ILE 386
0.0084
PRO 387
0.0113
TRP 388
0.0121
PHE 389
0.0164
ILE 390
0.0107
VAL 391
0.0132
ALA 392
0.0173
GLU 393
0.0129
LEU 394
0.0092
PHE 395
0.0146
SER 396
0.0209
GLN 397
0.0269
GLY 398
0.0257
PRO 399
0.0142
ARG 400
0.0161
PRO 401
0.0209
ALA 402
0.0173
ALA 403
0.0129
ILE 404
0.0184
ALA 405
0.0227
VAL 406
0.0191
ALA 407
0.0178
GLY 408
0.0245
PHE 409
0.0097
SER 410
0.0111
ASN 411
0.0117
TRP 412
0.0080
THR 413
0.0048
SER 414
0.0070
ASN 415
0.0058
PHE 416
0.0044
ILE 417
0.0054
VAL 418
0.0038
GLY 419
0.0090
MET 420
0.0115
CYS 421
0.0120
PHE 422
0.0085
GLN 423
0.0098
TYR 424
0.0136
VAL 425
0.0123
GLU 426
0.0111
GLN 427
0.0152
LEU 428
0.0173
CYS 429
0.0140
GLY 430
0.0169
PRO 431
0.0161
TYR 432
0.0121
VAL 433
0.0122
PHE 434
0.0106
ILE 435
0.0076
ILE 436
0.0077
PHE 437
0.0092
THR 438
0.0064
VAL 439
0.0108
LEU 440
0.0126
LEU 441
0.0106
VAL 442
0.0100
LEU 443
0.0131
PHE 444
0.0134
PHE 445
0.0108
ILE 446
0.0121
PHE 447
0.0147
THR 448
0.0135
TYR 449
0.0124
PHE 450
0.0143
LYS 451
0.0127
VAL 452
0.0086
PRO 453
0.0037
GLU 454
0.0040
THR 455
0.0085
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.