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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 = 0.0574
THR 9
0.0279
GLY 10
0.0242
ARG 11
0.0180
LEU 12
0.0194
MET 13
0.0190
LEU 14
0.0138
ALA 15
0.0126
VAL 16
0.0156
GLY 17
0.0135
GLY 18
0.0096
ALA 19
0.0100
VAL 20
0.0071
LEU 21
0.0109
GLY 22
0.0093
SER 23
0.0034
LEU 24
0.0056
GLN 25
0.0106
PHE 26
0.0092
GLY 27
0.0055
TYR 28
0.0094
ASN 29
0.0081
THR 30
0.0066
GLY 31
0.0069
VAL 32
0.0076
ILE 33
0.0060
ASN 34
0.0069
ALA 35
0.0095
PRO 36
0.0094
GLN 37
0.0079
LYS 38
0.0100
VAL 39
0.0077
ILE 40
0.0107
GLU 41
0.0096
GLU 42
0.0065
PHE 43
0.0093
TYR 44
0.0116
THR 45
0.0096
GLN 46
0.0072
THR 47
0.0108
TRP 48
0.0126
VAL 49
0.0132
HIS 50
0.0098
ARG 51
0.0117
TYR 52
0.0139
GLY 53
0.0126
GLU 54
0.0161
SER 55
0.0173
ILE 56
0.0202
LEU 57
0.0240
PRO 58
0.0258
THR 59
0.0202
THR 60
0.0206
LEU 61
0.0200
THR 62
0.0199
THR 63
0.0206
LEU 64
0.0207
TRP 65
0.0201
SER 66
0.0203
LEU 67
0.0210
SER 68
0.0206
VAL 69
0.0127
ALA 70
0.0102
ILE 71
0.0084
PHE 72
0.0117
SER 73
0.0116
VAL 74
0.0091
GLY 75
0.0116
GLY 76
0.0145
MET 77
0.0135
ILE 78
0.0142
GLY 79
0.0113
SER 80
0.0145
PHE 81
0.0166
SER 82
0.0144
VAL 83
0.0151
GLY 84
0.0203
LEU 85
0.0200
PHE 86
0.0188
VAL 87
0.0208
ASN 88
0.0262
ARG 89
0.0239
PHE 90
0.0194
GLY 91
0.0160
ARG 92
0.0136
ARG 93
0.0142
ASN 94
0.0151
SER 95
0.0140
MET 96
0.0142
LEU 97
0.0142
MET 98
0.0138
MET 99
0.0199
ASN 100
0.0209
LEU 101
0.0217
LEU 102
0.0198
ALA 103
0.0200
PHE 104
0.0222
VAL 105
0.0221
SER 106
0.0208
ALA 107
0.0219
VAL 108
0.0240
LEU 109
0.0094
MET 110
0.0108
GLY 111
0.0089
PHE 112
0.0067
SER 113
0.0088
LYS 114
0.0073
LEU 115
0.0058
GLY 116
0.0074
LYS 117
0.0096
SER 118
0.0113
PHE 119
0.0023
GLU 120
0.0037
MET 121
0.0070
LEU 122
0.0067
ILE 123
0.0049
LEU 124
0.0096
GLY 125
0.0125
ARG 126
0.0106
PHE 127
0.0118
ILE 128
0.0168
ILE 129
0.0145
GLY 130
0.0135
VAL 131
0.0115
TYR 132
0.0103
CYS 133
0.0100
GLY 134
0.0084
LEU 135
0.0063
THR 136
0.0064
THR 137
0.0052
GLY 138
0.0032
PHE 139
0.0041
VAL 140
0.0027
PRO 141
0.0059
MET 142
0.0070
TYR 143
0.0054
VAL 144
0.0069
GLY 145
0.0095
GLU 146
0.0102
VAL 147
0.0100
SER 148
0.0120
PRO 149
0.0256
THR 150
0.0160
ALA 151
0.0141
LEU 152
0.0226
ARG 153
0.0120
GLY 154
0.0274
ALA 155
0.0406
LEU 156
0.0367
GLY 157
0.0398
THR 158
0.0574
LEU 159
0.0316
HIS 160
0.0271
GLN 161
0.0302
LEU 162
0.0271
GLY 163
0.0178
ILE 164
0.0158
VAL 165
0.0174
VAL 166
0.0144
GLY 167
0.0045
ILE 168
0.0049
LEU 169
0.0051
ILE 170
0.0033
ALA 171
0.0031
GLN 172
0.0059
VAL 173
0.0053
PHE 174
0.0014
GLY 175
0.0065
LEU 176
0.0080
ASP 177
0.0107
SER 178
0.0068
ILE 179
0.0055
MET 180
0.0069
GLY 181
0.0076
ASN 182
0.0123
LYS 183
0.0175
ASP 184
0.0176
LEU 185
0.0132
TRP 186
0.0132
PRO 187
0.0168
LEU 188
0.0133
LEU 189
0.0215
LEU 190
0.0249
SER 191
0.0268
ILE 192
0.0246
ILE 193
0.0268
PHE 194
0.0296
ILE 195
0.0274
PRO 196
0.0276
ALA 197
0.0313
LEU 198
0.0332
LEU 199
0.0356
GLN 200
0.0280
CYS 201
0.0228
ILE 202
0.0301
VAL 203
0.0313
LEU 204
0.0224
PRO 205
0.0258
PHE 206
0.0318
CYS 207
0.0243
PRO 208
0.0215
GLU 209
0.0094
SER 210
0.0088
PRO 211
0.0071
ARG 212
0.0071
PHE 213
0.0080
LEU 214
0.0070
LEU 215
0.0064
ILE 216
0.0075
ASN 217
0.0089
ARG 218
0.0083
ASN 219
0.0192
GLU 220
0.0188
GLU 221
0.0215
ASN 222
0.0229
ARG 223
0.0190
ALA 224
0.0162
LYS 225
0.0200
SER 226
0.0213
VAL 227
0.0178
LEU 228
0.0180
LYS 229
0.0094
LYS 230
0.0147
LEU 231
0.0184
ARG 232
0.0086
GLY 233
0.0074
THR 234
0.0080
ALA 235
0.0096
ASP 236
0.0140
VAL 237
0.0222
THR 238
0.0325
HIS 239
0.0295
ASP 240
0.0288
LEU 241
0.0242
GLN 242
0.0244
GLU 243
0.0262
MET 244
0.0237
LYS 245
0.0238
GLU 246
0.0263
GLU 247
0.0245
SER 248
0.0240
ARG 249
0.0248
GLN 250
0.0238
MET 251
0.0150
MET 252
0.0134
ARG 253
0.0199
GLU 254
0.0182
LYS 255
0.0109
LYS 256
0.0112
VAL 257
0.0181
THR 258
0.0239
ILE 259
0.0142
LEU 260
0.0131
GLU 261
0.0161
LEU 262
0.0160
PHE 263
0.0191
ARG 264
0.0228
SER 265
0.0272
PRO 266
0.0343
ALA 267
0.0337
TYR 268
0.0247
ARG 269
0.0199
GLN 270
0.0182
PRO 271
0.0165
ILE 272
0.0171
LEU 273
0.0172
ILE 274
0.0150
ALA 275
0.0143
VAL 276
0.0156
VAL 277
0.0151
LEU 278
0.0130
GLN 279
0.0139
LEU 280
0.0131
SER 281
0.0128
GLN 282
0.0119
GLN 283
0.0107
LEU 284
0.0106
SER 285
0.0100
GLY 286
0.0085
ILE 287
0.0084
ASN 288
0.0078
ALA 289
0.0079
VAL 290
0.0076
PHE 291
0.0104
TYR 292
0.0119
TYR 293
0.0111
SER 294
0.0098
THR 295
0.0120
SER 296
0.0126
ILE 297
0.0098
PHE 298
0.0096
GLU 299
0.0115
LYS 300
0.0142
ALA 301
0.0112
GLY 302
0.0089
VAL 303
0.0059
GLN 304
0.0053
GLN 305
0.0079
PRO 306
0.0091
VAL 307
0.0121
TYR 308
0.0100
ALA 309
0.0045
THR 310
0.0069
ILE 311
0.0079
GLY 312
0.0058
SER 313
0.0060
GLY 314
0.0089
ILE 315
0.0094
VAL 316
0.0077
ASN 317
0.0085
THR 318
0.0116
ALA 319
0.0263
PHE 320
0.0168
THR 321
0.0203
VAL 322
0.0257
VAL 323
0.0202
SER 324
0.0132
LEU 325
0.0184
PHE 326
0.0180
VAL 327
0.0148
VAL 328
0.0134
GLN 329
0.0206
ARG 330
0.0144
ALA 331
0.0124
GLY 332
0.0157
ARG 333
0.0152
ARG 334
0.0113
THR 335
0.0106
LEU 336
0.0080
HIS 337
0.0085
LEU 338
0.0113
ILE 339
0.0101
GLY 340
0.0110
LEU 341
0.0110
ALA 342
0.0092
GLY 343
0.0083
MET 344
0.0092
ALA 345
0.0089
GLY 346
0.0072
CYS 347
0.0071
ALA 348
0.0078
ILE 349
0.0061
LEU 350
0.0052
MET 351
0.0048
THR 352
0.0059
ILE 353
0.0055
ALA 354
0.0047
LEU 355
0.0054
ALA 356
0.0060
LEU 357
0.0052
LEU 358
0.0049
GLU 359
0.0238
GLN 360
0.0184
LEU 361
0.0076
PRO 362
0.0127
TRP 363
0.0128
MET 364
0.0054
SER 365
0.0142
TYR 366
0.0167
LEU 367
0.0108
SER 368
0.0064
ILE 369
0.0032
VAL 370
0.0030
ALA 371
0.0038
ILE 372
0.0023
PHE 373
0.0032
GLY 374
0.0050
PHE 375
0.0051
VAL 376
0.0060
ALA 377
0.0074
PHE 378
0.0087
PHE 379
0.0087
GLU 380
0.0090
VAL 381
0.0071
GLY 382
0.0073
PRO 383
0.0090
GLY 384
0.0104
PRO 385
0.0110
ILE 386
0.0106
PRO 387
0.0122
TRP 388
0.0143
PHE 389
0.0217
ILE 390
0.0174
VAL 391
0.0115
ALA 392
0.0123
GLU 393
0.0147
LEU 394
0.0096
PHE 395
0.0064
SER 396
0.0099
GLN 397
0.0075
GLY 398
0.0087
PRO 399
0.0105
ARG 400
0.0083
PRO 401
0.0042
ALA 402
0.0059
ALA 403
0.0059
ILE 404
0.0028
ALA 405
0.0021
VAL 406
0.0033
ALA 407
0.0019
GLY 408
0.0036
PHE 409
0.0101
SER 410
0.0098
ASN 411
0.0100
TRP 412
0.0093
THR 413
0.0084
SER 414
0.0083
ASN 415
0.0084
PHE 416
0.0076
ILE 417
0.0071
VAL 418
0.0072
GLY 419
0.0157
MET 420
0.0116
CYS 421
0.0093
PHE 422
0.0118
GLN 423
0.0207
TYR 424
0.0200
VAL 425
0.0163
GLU 426
0.0206
GLN 427
0.0291
LEU 428
0.0291
CYS 429
0.0159
GLY 430
0.0195
PRO 431
0.0151
TYR 432
0.0084
VAL 433
0.0051
PHE 434
0.0055
ILE 435
0.0073
ILE 436
0.0079
PHE 437
0.0140
THR 438
0.0166
VAL 439
0.0270
LEU 440
0.0244
LEU 441
0.0207
VAL 442
0.0210
LEU 443
0.0212
PHE 444
0.0182
PHE 445
0.0161
ILE 446
0.0168
PHE 447
0.0157
THR 448
0.0134
TYR 449
0.0197
PHE 450
0.0215
LYS 451
0.0124
VAL 452
0.0085
PRO 453
0.0166
GLU 454
0.0198
THR 455
0.0270
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.