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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 = 0.0596
THR 9
0.0409
GLY 10
0.0401
ARG 11
0.0224
LEU 12
0.0142
MET 13
0.0326
LEU 14
0.0383
ALA 15
0.0300
VAL 16
0.0277
GLY 17
0.0489
GLY 18
0.0596
ALA 19
0.0272
VAL 20
0.0198
LEU 21
0.0180
GLY 22
0.0174
SER 23
0.0118
LEU 24
0.0074
GLN 25
0.0090
PHE 26
0.0103
GLY 27
0.0038
TYR 28
0.0057
ASN 29
0.0063
THR 30
0.0058
GLY 31
0.0057
VAL 32
0.0068
ILE 33
0.0081
ASN 34
0.0078
ALA 35
0.0083
PRO 36
0.0094
GLN 37
0.0101
LYS 38
0.0115
VAL 39
0.0143
ILE 40
0.0105
GLU 41
0.0087
GLU 42
0.0098
PHE 43
0.0066
TYR 44
0.0045
THR 45
0.0072
GLN 46
0.0068
THR 47
0.0050
TRP 48
0.0080
VAL 49
0.0045
HIS 50
0.0116
ARG 51
0.0166
TYR 52
0.0128
GLY 53
0.0126
GLU 54
0.0068
SER 55
0.0055
ILE 56
0.0100
LEU 57
0.0154
PRO 58
0.0239
THR 59
0.0094
THR 60
0.0118
LEU 61
0.0085
THR 62
0.0096
THR 63
0.0145
LEU 64
0.0146
TRP 65
0.0136
SER 66
0.0162
LEU 67
0.0201
SER 68
0.0198
VAL 69
0.0127
ALA 70
0.0122
ILE 71
0.0134
PHE 72
0.0105
SER 73
0.0090
VAL 74
0.0120
GLY 75
0.0120
GLY 76
0.0090
MET 77
0.0101
ILE 78
0.0134
GLY 79
0.0211
SER 80
0.0168
PHE 81
0.0220
SER 82
0.0219
VAL 83
0.0162
GLY 84
0.0171
LEU 85
0.0204
PHE 86
0.0190
VAL 87
0.0149
ASN 88
0.0148
ARG 89
0.0102
PHE 90
0.0042
GLY 91
0.0059
ARG 92
0.0089
ARG 93
0.0157
ASN 94
0.0127
SER 95
0.0128
MET 96
0.0201
LEU 97
0.0221
MET 98
0.0191
MET 99
0.0208
ASN 100
0.0147
LEU 101
0.0239
LEU 102
0.0227
ALA 103
0.0130
PHE 104
0.0161
VAL 105
0.0279
SER 106
0.0283
ALA 107
0.0218
VAL 108
0.0271
LEU 109
0.0179
MET 110
0.0202
GLY 111
0.0168
PHE 112
0.0108
SER 113
0.0135
LYS 114
0.0133
LEU 115
0.0078
GLY 116
0.0061
LYS 117
0.0089
SER 118
0.0124
PHE 119
0.0124
GLU 120
0.0103
MET 121
0.0140
LEU 122
0.0128
ILE 123
0.0073
LEU 124
0.0081
GLY 125
0.0114
ARG 126
0.0089
PHE 127
0.0039
ILE 128
0.0070
ILE 129
0.0092
GLY 130
0.0087
VAL 131
0.0048
TYR 132
0.0054
CYS 133
0.0089
GLY 134
0.0085
LEU 135
0.0065
THR 136
0.0081
THR 137
0.0120
GLY 138
0.0116
PHE 139
0.0139
VAL 140
0.0159
PRO 141
0.0146
MET 142
0.0127
TYR 143
0.0148
VAL 144
0.0162
GLY 145
0.0138
GLU 146
0.0144
VAL 147
0.0174
SER 148
0.0176
PRO 149
0.0359
THR 150
0.0237
ALA 151
0.0301
LEU 152
0.0259
ARG 153
0.0114
GLY 154
0.0122
ALA 155
0.0174
LEU 156
0.0065
GLY 157
0.0100
THR 158
0.0136
LEU 159
0.0106
HIS 160
0.0069
GLN 161
0.0105
LEU 162
0.0144
GLY 163
0.0116
ILE 164
0.0118
VAL 165
0.0182
VAL 166
0.0198
GLY 167
0.0155
ILE 168
0.0195
LEU 169
0.0152
ILE 170
0.0149
ALA 171
0.0166
GLN 172
0.0181
VAL 173
0.0188
PHE 174
0.0189
GLY 175
0.0220
LEU 176
0.0251
ASP 177
0.0302
SER 178
0.0292
ILE 179
0.0019
MET 180
0.0066
GLY 181
0.0119
ASN 182
0.0097
LYS 183
0.0104
ASP 184
0.0071
LEU 185
0.0095
TRP 186
0.0153
PRO 187
0.0209
LEU 188
0.0190
LEU 189
0.0248
LEU 190
0.0194
SER 191
0.0141
ILE 192
0.0220
ILE 193
0.0193
PHE 194
0.0161
ILE 195
0.0255
PRO 196
0.0259
ALA 197
0.0171
LEU 198
0.0200
LEU 199
0.0151
GLN 200
0.0079
CYS 201
0.0046
ILE 202
0.0103
VAL 203
0.0021
LEU 204
0.0118
PRO 205
0.0201
PHE 206
0.0144
CYS 207
0.0190
PRO 208
0.0316
GLU 209
0.0107
SER 210
0.0102
PRO 211
0.0148
ARG 212
0.0121
PHE 213
0.0085
LEU 214
0.0128
LEU 215
0.0178
ILE 216
0.0165
ASN 217
0.0129
ARG 218
0.0135
ASN 219
0.0162
GLU 220
0.0090
GLU 221
0.0084
ASN 222
0.0065
ARG 223
0.0063
ALA 224
0.0052
LYS 225
0.0099
SER 226
0.0113
VAL 227
0.0079
LEU 228
0.0115
LYS 229
0.0065
LYS 230
0.0220
LEU 231
0.0280
ARG 232
0.0242
GLY 233
0.0307
THR 234
0.0336
ALA 235
0.0275
ASP 236
0.0168
VAL 237
0.0179
THR 238
0.0279
HIS 239
0.0366
ASP 240
0.0302
LEU 241
0.0102
GLN 242
0.0161
GLU 243
0.0158
MET 244
0.0157
LYS 245
0.0197
GLU 246
0.0169
GLU 247
0.0097
SER 248
0.0288
ARG 249
0.0058
GLN 250
0.0093
MET 251
0.0134
MET 252
0.0107
ARG 253
0.0061
GLU 254
0.0051
LYS 255
0.0099
LYS 256
0.0162
VAL 257
0.0154
THR 258
0.0236
ILE 259
0.0201
LEU 260
0.0044
GLU 261
0.0047
LEU 262
0.0200
PHE 263
0.0236
ARG 264
0.0187
SER 265
0.0151
PRO 266
0.0283
ALA 267
0.0254
TYR 268
0.0328
ARG 269
0.0128
GLN 270
0.0094
PRO 271
0.0131
ILE 272
0.0113
LEU 273
0.0099
ILE 274
0.0151
ALA 275
0.0206
VAL 276
0.0196
VAL 277
0.0239
LEU 278
0.0298
GLN 279
0.0193
LEU 280
0.0220
SER 281
0.0207
GLN 282
0.0141
GLN 283
0.0144
LEU 284
0.0202
SER 285
0.0166
GLY 286
0.0160
ILE 287
0.0107
ASN 288
0.0138
ALA 289
0.0116
VAL 290
0.0121
PHE 291
0.0129
TYR 292
0.0128
TYR 293
0.0121
SER 294
0.0125
THR 295
0.0127
SER 296
0.0118
ILE 297
0.0116
PHE 298
0.0124
GLU 299
0.0165
LYS 300
0.0241
ALA 301
0.0217
GLY 302
0.0207
VAL 303
0.0133
GLN 304
0.0118
GLN 305
0.0083
PRO 306
0.0086
VAL 307
0.0138
TYR 308
0.0145
ALA 309
0.0053
THR 310
0.0075
ILE 311
0.0052
GLY 312
0.0068
SER 313
0.0096
GLY 314
0.0067
ILE 315
0.0081
VAL 316
0.0133
ASN 317
0.0136
THR 318
0.0108
ALA 319
0.0227
PHE 320
0.0160
THR 321
0.0125
VAL 322
0.0169
VAL 323
0.0146
SER 324
0.0078
LEU 325
0.0122
PHE 326
0.0148
VAL 327
0.0086
VAL 328
0.0094
GLN 329
0.0083
ARG 330
0.0087
ALA 331
0.0092
GLY 332
0.0106
ARG 333
0.0065
ARG 334
0.0102
THR 335
0.0124
LEU 336
0.0089
HIS 337
0.0106
LEU 338
0.0162
ILE 339
0.0189
GLY 340
0.0164
LEU 341
0.0130
ALA 342
0.0122
GLY 343
0.0084
MET 344
0.0065
ALA 345
0.0058
GLY 346
0.0067
CYS 347
0.0054
ALA 348
0.0078
ILE 349
0.0187
LEU 350
0.0184
MET 351
0.0183
THR 352
0.0170
ILE 353
0.0161
ALA 354
0.0165
LEU 355
0.0159
ALA 356
0.0147
LEU 357
0.0143
LEU 358
0.0149
GLU 359
0.0116
GLN 360
0.0127
LEU 361
0.0154
PRO 362
0.0218
TRP 363
0.0193
MET 364
0.0071
SER 365
0.0212
TYR 366
0.0158
LEU 367
0.0089
SER 368
0.0233
ILE 369
0.0096
VAL 370
0.0080
ALA 371
0.0085
ILE 372
0.0046
PHE 373
0.0027
GLY 374
0.0047
PHE 375
0.0068
VAL 376
0.0066
ALA 377
0.0083
PHE 378
0.0115
PHE 379
0.0184
GLU 380
0.0138
VAL 381
0.0094
GLY 382
0.0107
PRO 383
0.0130
GLY 384
0.0076
PRO 385
0.0093
ILE 386
0.0142
PRO 387
0.0180
TRP 388
0.0187
PHE 389
0.0196
ILE 390
0.0195
VAL 391
0.0150
ALA 392
0.0154
GLU 393
0.0183
LEU 394
0.0161
PHE 395
0.0126
SER 396
0.0132
GLN 397
0.0131
GLY 398
0.0095
PRO 399
0.0093
ARG 400
0.0115
PRO 401
0.0143
ALA 402
0.0131
ALA 403
0.0092
ILE 404
0.0114
ALA 405
0.0151
VAL 406
0.0127
ALA 407
0.0092
GLY 408
0.0124
PHE 409
0.0083
SER 410
0.0109
ASN 411
0.0103
TRP 412
0.0100
THR 413
0.0113
SER 414
0.0160
ASN 415
0.0165
PHE 416
0.0168
ILE 417
0.0203
VAL 418
0.0242
GLY 419
0.0239
MET 420
0.0184
CYS 421
0.0189
PHE 422
0.0198
GLN 423
0.0128
TYR 424
0.0117
VAL 425
0.0155
GLU 426
0.0144
GLN 427
0.0090
LEU 428
0.0105
CYS 429
0.0177
GLY 430
0.0107
PRO 431
0.0027
TYR 432
0.0073
VAL 433
0.0066
PHE 434
0.0027
ILE 435
0.0097
ILE 436
0.0106
PHE 437
0.0037
THR 438
0.0098
VAL 439
0.0156
LEU 440
0.0141
LEU 441
0.0063
VAL 442
0.0091
LEU 443
0.0119
PHE 444
0.0075
PHE 445
0.0085
ILE 446
0.0114
PHE 447
0.0061
THR 448
0.0098
TYR 449
0.0063
PHE 450
0.0183
LYS 451
0.0278
VAL 452
0.0201
PRO 453
0.0250
GLU 454
0.0268
THR 455
0.0290
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.