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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 = 0.0411
THR 9
0.0121
GLY 10
0.0114
ARG 11
0.0072
LEU 12
0.0043
MET 13
0.0057
LEU 14
0.0054
ALA 15
0.0039
VAL 16
0.0039
GLY 17
0.0019
GLY 18
0.0065
ALA 19
0.0051
VAL 20
0.0037
LEU 21
0.0045
GLY 22
0.0063
SER 23
0.0054
LEU 24
0.0040
GLN 25
0.0061
PHE 26
0.0071
GLY 27
0.0054
TYR 28
0.0052
ASN 29
0.0018
THR 30
0.0020
GLY 31
0.0017
VAL 32
0.0032
ILE 33
0.0059
ASN 34
0.0061
ALA 35
0.0064
PRO 36
0.0093
GLN 37
0.0108
LYS 38
0.0139
VAL 39
0.0269
ILE 40
0.0188
GLU 41
0.0186
GLU 42
0.0249
PHE 43
0.0218
TYR 44
0.0147
THR 45
0.0181
GLN 46
0.0241
THR 47
0.0212
TRP 48
0.0155
VAL 49
0.0244
HIS 50
0.0342
ARG 51
0.0301
TYR 52
0.0210
GLY 53
0.0222
GLU 54
0.0155
SER 55
0.0220
ILE 56
0.0216
LEU 57
0.0317
PRO 58
0.0411
THR 59
0.0330
THR 60
0.0267
LEU 61
0.0222
THR 62
0.0253
THR 63
0.0238
LEU 64
0.0169
TRP 65
0.0145
SER 66
0.0174
LEU 67
0.0145
SER 68
0.0077
VAL 69
0.0078
ALA 70
0.0077
ILE 71
0.0069
PHE 72
0.0057
SER 73
0.0056
VAL 74
0.0055
GLY 75
0.0046
GLY 76
0.0041
MET 77
0.0043
ILE 78
0.0037
GLY 79
0.0080
SER 80
0.0100
PHE 81
0.0140
SER 82
0.0178
VAL 83
0.0183
GLY 84
0.0264
LEU 85
0.0291
PHE 86
0.0280
VAL 87
0.0288
ASN 88
0.0370
ARG 89
0.0350
PHE 90
0.0292
GLY 91
0.0235
ARG 92
0.0200
ARG 93
0.0166
ASN 94
0.0222
SER 95
0.0252
MET 96
0.0210
LEU 97
0.0235
MET 98
0.0300
MET 99
0.0168
ASN 100
0.0147
LEU 101
0.0143
LEU 102
0.0132
ALA 103
0.0112
PHE 104
0.0103
VAL 105
0.0099
SER 106
0.0086
ALA 107
0.0067
VAL 108
0.0059
LEU 109
0.0122
MET 110
0.0092
GLY 111
0.0133
PHE 112
0.0177
SER 113
0.0164
LYS 114
0.0217
LEU 115
0.0274
GLY 116
0.0241
LYS 117
0.0244
SER 118
0.0193
PHE 119
0.0076
GLU 120
0.0089
MET 121
0.0081
LEU 122
0.0062
ILE 123
0.0069
LEU 124
0.0080
GLY 125
0.0062
ARG 126
0.0065
PHE 127
0.0085
ILE 128
0.0078
ILE 129
0.0065
GLY 130
0.0059
VAL 131
0.0075
TYR 132
0.0072
CYS 133
0.0062
GLY 134
0.0075
LEU 135
0.0091
THR 136
0.0084
THR 137
0.0092
GLY 138
0.0113
PHE 139
0.0198
VAL 140
0.0162
PRO 141
0.0176
MET 142
0.0185
TYR 143
0.0144
VAL 144
0.0124
GLY 145
0.0160
GLU 146
0.0146
VAL 147
0.0100
SER 148
0.0112
PRO 149
0.0177
THR 150
0.0225
ALA 151
0.0256
LEU 152
0.0229
ARG 153
0.0223
GLY 154
0.0270
ALA 155
0.0256
LEU 156
0.0202
GLY 157
0.0218
THR 158
0.0233
LEU 159
0.0118
HIS 160
0.0123
GLN 161
0.0141
LEU 162
0.0118
GLY 163
0.0083
ILE 164
0.0098
VAL 165
0.0101
VAL 166
0.0075
GLY 167
0.0061
ILE 168
0.0070
LEU 169
0.0068
ILE 170
0.0018
ALA 171
0.0028
GLN 172
0.0072
VAL 173
0.0056
PHE 174
0.0065
GLY 175
0.0102
LEU 176
0.0128
ASP 177
0.0180
SER 178
0.0164
ILE 179
0.0193
MET 180
0.0191
GLY 181
0.0202
ASN 182
0.0246
LYS 183
0.0274
ASP 184
0.0273
LEU 185
0.0230
TRP 186
0.0199
PRO 187
0.0195
LEU 188
0.0186
LEU 189
0.0089
LEU 190
0.0110
SER 191
0.0114
ILE 192
0.0098
ILE 193
0.0115
PHE 194
0.0130
ILE 195
0.0118
PRO 196
0.0124
ALA 197
0.0146
LEU 198
0.0157
LEU 199
0.0193
GLN 200
0.0151
CYS 201
0.0223
ILE 202
0.0226
VAL 203
0.0157
LEU 204
0.0148
PRO 205
0.0194
PHE 206
0.0152
CYS 207
0.0090
PRO 208
0.0087
GLU 209
0.0119
SER 210
0.0116
PRO 211
0.0096
ARG 212
0.0133
PHE 213
0.0124
LEU 214
0.0088
LEU 215
0.0105
ILE 216
0.0139
ASN 217
0.0135
ARG 218
0.0097
ASN 219
0.0100
GLU 220
0.0106
GLU 221
0.0134
ASN 222
0.0148
ARG 223
0.0123
ALA 224
0.0094
LYS 225
0.0115
SER 226
0.0116
VAL 227
0.0102
LEU 228
0.0097
LYS 229
0.0082
LYS 230
0.0109
LEU 231
0.0113
ARG 232
0.0111
GLY 233
0.0121
THR 234
0.0115
ALA 235
0.0114
ASP 236
0.0090
VAL 237
0.0111
THR 238
0.0134
HIS 239
0.0234
ASP 240
0.0169
LEU 241
0.0099
GLN 242
0.0175
GLU 243
0.0166
MET 244
0.0078
LYS 245
0.0125
GLU 246
0.0172
GLU 247
0.0106
SER 248
0.0096
ARG 249
0.0282
GLN 250
0.0234
MET 251
0.0116
MET 252
0.0226
ARG 253
0.0306
GLU 254
0.0234
LYS 255
0.0210
LYS 256
0.0135
VAL 257
0.0106
THR 258
0.0191
ILE 259
0.0153
LEU 260
0.0215
GLU 261
0.0190
LEU 262
0.0146
PHE 263
0.0210
ARG 264
0.0239
SER 265
0.0187
PRO 266
0.0183
ALA 267
0.0114
TYR 268
0.0114
ARG 269
0.0135
GLN 270
0.0143
PRO 271
0.0100
ILE 272
0.0073
LEU 273
0.0111
ILE 274
0.0118
ALA 275
0.0086
VAL 276
0.0099
VAL 277
0.0150
LEU 278
0.0161
GLN 279
0.0146
LEU 280
0.0150
SER 281
0.0145
GLN 282
0.0145
GLN 283
0.0154
LEU 284
0.0158
SER 285
0.0156
GLY 286
0.0166
ILE 287
0.0162
ASN 288
0.0167
ALA 289
0.0059
VAL 290
0.0063
PHE 291
0.0064
TYR 292
0.0056
TYR 293
0.0050
SER 294
0.0056
THR 295
0.0051
SER 296
0.0047
ILE 297
0.0052
PHE 298
0.0060
GLU 299
0.0095
LYS 300
0.0086
ALA 301
0.0065
GLY 302
0.0097
VAL 303
0.0106
GLN 304
0.0141
GLN 305
0.0143
PRO 306
0.0104
VAL 307
0.0103
TYR 308
0.0122
ALA 309
0.0076
THR 310
0.0086
ILE 311
0.0079
GLY 312
0.0078
SER 313
0.0096
GLY 314
0.0097
ILE 315
0.0091
VAL 316
0.0098
ASN 317
0.0114
THR 318
0.0116
ALA 319
0.0130
PHE 320
0.0104
THR 321
0.0147
VAL 322
0.0147
VAL 323
0.0093
SER 324
0.0091
LEU 325
0.0128
PHE 326
0.0109
VAL 327
0.0055
VAL 328
0.0071
GLN 329
0.0111
ARG 330
0.0104
ALA 331
0.0089
GLY 332
0.0086
ARG 333
0.0045
ARG 334
0.0083
THR 335
0.0108
LEU 336
0.0085
HIS 337
0.0116
LEU 338
0.0164
ILE 339
0.0136
GLY 340
0.0130
LEU 341
0.0182
ALA 342
0.0197
GLY 343
0.0178
MET 344
0.0197
ALA 345
0.0246
GLY 346
0.0246
CYS 347
0.0221
ALA 348
0.0264
ILE 349
0.0282
LEU 350
0.0210
MET 351
0.0169
THR 352
0.0212
ILE 353
0.0180
ALA 354
0.0100
LEU 355
0.0122
ALA 356
0.0136
LEU 357
0.0098
LEU 358
0.0058
GLU 359
0.0109
GLN 360
0.0156
LEU 361
0.0199
PRO 362
0.0209
TRP 363
0.0217
MET 364
0.0129
SER 365
0.0118
TYR 366
0.0141
LEU 367
0.0139
SER 368
0.0087
ILE 369
0.0074
VAL 370
0.0065
ALA 371
0.0105
ILE 372
0.0114
PHE 373
0.0080
GLY 374
0.0084
PHE 375
0.0127
VAL 376
0.0128
ALA 377
0.0090
PHE 378
0.0121
PHE 379
0.0151
GLU 380
0.0136
VAL 381
0.0107
GLY 382
0.0115
PRO 383
0.0139
GLY 384
0.0145
PRO 385
0.0127
ILE 386
0.0108
PRO 387
0.0128
TRP 388
0.0137
PHE 389
0.0117
ILE 390
0.0091
VAL 391
0.0071
ALA 392
0.0076
GLU 393
0.0066
LEU 394
0.0040
PHE 395
0.0032
SER 396
0.0056
GLN 397
0.0077
GLY 398
0.0062
PRO 399
0.0040
ARG 400
0.0038
PRO 401
0.0041
ALA 402
0.0034
ALA 403
0.0046
ILE 404
0.0061
ALA 405
0.0057
VAL 406
0.0077
ALA 407
0.0095
GLY 408
0.0102
PHE 409
0.0051
SER 410
0.0061
ASN 411
0.0066
TRP 412
0.0055
THR 413
0.0046
SER 414
0.0058
ASN 415
0.0075
PHE 416
0.0072
ILE 417
0.0064
VAL 418
0.0090
GLY 419
0.0112
MET 420
0.0131
CYS 421
0.0130
PHE 422
0.0150
GLN 423
0.0197
TYR 424
0.0185
VAL 425
0.0174
GLU 426
0.0220
GLN 427
0.0248
LEU 428
0.0224
CYS 429
0.0339
GLY 430
0.0304
PRO 431
0.0270
TYR 432
0.0292
VAL 433
0.0292
PHE 434
0.0268
ILE 435
0.0297
ILE 436
0.0320
PHE 437
0.0291
THR 438
0.0291
VAL 439
0.0365
LEU 440
0.0308
LEU 441
0.0282
VAL 442
0.0307
LEU 443
0.0281
PHE 444
0.0226
PHE 445
0.0239
ILE 446
0.0255
PHE 447
0.0201
THR 448
0.0172
TYR 449
0.0244
PHE 450
0.0251
LYS 451
0.0181
VAL 452
0.0123
PRO 453
0.0142
GLU 454
0.0124
THR 455
0.0098
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.