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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 = 0.0410
THR 9
0.0255
GLY 10
0.0313
ARG 11
0.0348
LEU 12
0.0280
MET 13
0.0276
LEU 14
0.0325
ALA 15
0.0296
VAL 16
0.0245
GLY 17
0.0271
GLY 18
0.0289
ALA 19
0.0082
VAL 20
0.0068
LEU 21
0.0065
GLY 22
0.0066
SER 23
0.0060
LEU 24
0.0061
GLN 25
0.0069
PHE 26
0.0066
GLY 27
0.0072
TYR 28
0.0083
ASN 29
0.0088
THR 30
0.0070
GLY 31
0.0054
VAL 32
0.0058
ILE 33
0.0067
ASN 34
0.0068
ALA 35
0.0082
PRO 36
0.0106
GLN 37
0.0115
LYS 38
0.0154
VAL 39
0.0217
ILE 40
0.0220
GLU 41
0.0195
GLU 42
0.0190
PHE 43
0.0209
TYR 44
0.0201
THR 45
0.0181
GLN 46
0.0188
THR 47
0.0211
TRP 48
0.0203
VAL 49
0.0319
HIS 50
0.0410
ARG 51
0.0359
TYR 52
0.0265
GLY 53
0.0319
GLU 54
0.0244
SER 55
0.0218
ILE 56
0.0151
LEU 57
0.0068
PRO 58
0.0080
THR 59
0.0106
THR 60
0.0034
LEU 61
0.0047
THR 62
0.0080
THR 63
0.0081
LEU 64
0.0047
TRP 65
0.0036
SER 66
0.0055
LEU 67
0.0082
SER 68
0.0066
VAL 69
0.0116
ALA 70
0.0153
ILE 71
0.0176
PHE 72
0.0118
SER 73
0.0161
VAL 74
0.0215
GLY 75
0.0177
GLY 76
0.0174
MET 77
0.0238
ILE 78
0.0252
GLY 79
0.0242
SER 80
0.0286
PHE 81
0.0282
SER 82
0.0232
VAL 83
0.0252
GLY 84
0.0273
LEU 85
0.0224
PHE 86
0.0199
VAL 87
0.0247
ASN 88
0.0267
ARG 89
0.0235
PHE 90
0.0194
GLY 91
0.0164
ARG 92
0.0112
ARG 93
0.0097
ASN 94
0.0128
SER 95
0.0115
MET 96
0.0068
LEU 97
0.0070
MET 98
0.0101
MET 99
0.0110
ASN 100
0.0106
LEU 101
0.0136
LEU 102
0.0095
ALA 103
0.0092
PHE 104
0.0139
VAL 105
0.0136
SER 106
0.0107
ALA 107
0.0147
VAL 108
0.0180
LEU 109
0.0061
MET 110
0.0059
GLY 111
0.0073
PHE 112
0.0077
SER 113
0.0063
LYS 114
0.0068
LEU 115
0.0104
GLY 116
0.0103
LYS 117
0.0111
SER 118
0.0104
PHE 119
0.0045
GLU 120
0.0052
MET 121
0.0036
LEU 122
0.0009
ILE 123
0.0018
LEU 124
0.0025
GLY 125
0.0047
ARG 126
0.0046
PHE 127
0.0030
ILE 128
0.0068
ILE 129
0.0067
GLY 130
0.0096
VAL 131
0.0086
TYR 132
0.0061
CYS 133
0.0081
GLY 134
0.0113
LEU 135
0.0107
THR 136
0.0095
THR 137
0.0125
GLY 138
0.0148
PHE 139
0.0074
VAL 140
0.0044
PRO 141
0.0063
MET 142
0.0062
TYR 143
0.0105
VAL 144
0.0124
GLY 145
0.0144
GLU 146
0.0173
VAL 147
0.0210
SER 148
0.0234
PRO 149
0.0312
THR 150
0.0369
ALA 151
0.0383
LEU 152
0.0282
ARG 153
0.0243
GLY 154
0.0255
ALA 155
0.0251
LEU 156
0.0166
GLY 157
0.0142
THR 158
0.0189
LEU 159
0.0081
HIS 160
0.0089
GLN 161
0.0049
LEU 162
0.0034
GLY 163
0.0078
ILE 164
0.0076
VAL 165
0.0036
VAL 166
0.0036
GLY 167
0.0076
ILE 168
0.0064
LEU 169
0.0072
ILE 170
0.0083
ALA 171
0.0088
GLN 172
0.0070
VAL 173
0.0069
PHE 174
0.0087
GLY 175
0.0081
LEU 176
0.0074
ASP 177
0.0081
SER 178
0.0088
ILE 179
0.0100
MET 180
0.0062
GLY 181
0.0035
ASN 182
0.0104
LYS 183
0.0184
ASP 184
0.0189
LEU 185
0.0122
TRP 186
0.0051
PRO 187
0.0069
LEU 188
0.0118
LEU 189
0.0117
LEU 190
0.0059
SER 191
0.0090
ILE 192
0.0120
ILE 193
0.0079
PHE 194
0.0131
ILE 195
0.0156
PRO 196
0.0112
ALA 197
0.0118
LEU 198
0.0177
LEU 199
0.0195
GLN 200
0.0149
CYS 201
0.0127
ILE 202
0.0190
VAL 203
0.0198
LEU 204
0.0149
PRO 205
0.0216
PHE 206
0.0249
CYS 207
0.0185
PRO 208
0.0187
GLU 209
0.0079
SER 210
0.0065
PRO 211
0.0072
ARG 212
0.0055
PHE 213
0.0059
LEU 214
0.0081
LEU 215
0.0083
ILE 216
0.0076
ASN 217
0.0078
ARG 218
0.0092
ASN 219
0.0123
GLU 220
0.0069
GLU 221
0.0080
ASN 222
0.0081
ARG 223
0.0095
ALA 224
0.0090
LYS 225
0.0081
SER 226
0.0151
VAL 227
0.0200
LEU 228
0.0221
LYS 229
0.0274
LYS 230
0.0362
LEU 231
0.0319
ARG 232
0.0187
GLY 233
0.0215
THR 234
0.0189
ALA 235
0.0111
ASP 236
0.0130
VAL 237
0.0098
THR 238
0.0130
HIS 239
0.0279
ASP 240
0.0233
LEU 241
0.0067
GLN 242
0.0102
GLU 243
0.0094
MET 244
0.0159
LYS 245
0.0184
GLU 246
0.0115
GLU 247
0.0131
SER 248
0.0287
ARG 249
0.0209
GLN 250
0.0295
MET 251
0.0251
MET 252
0.0108
ARG 253
0.0151
GLU 254
0.0209
LYS 255
0.0187
LYS 256
0.0117
VAL 257
0.0156
THR 258
0.0214
ILE 259
0.0068
LEU 260
0.0095
GLU 261
0.0134
LEU 262
0.0128
PHE 263
0.0112
ARG 264
0.0168
SER 265
0.0233
PRO 266
0.0295
ALA 267
0.0327
TYR 268
0.0258
ARG 269
0.0139
GLN 270
0.0156
PRO 271
0.0139
ILE 272
0.0121
LEU 273
0.0144
ILE 274
0.0149
ALA 275
0.0123
VAL 276
0.0124
VAL 277
0.0152
LEU 278
0.0148
GLN 279
0.0142
LEU 280
0.0122
SER 281
0.0121
GLN 282
0.0130
GLN 283
0.0118
LEU 284
0.0101
SER 285
0.0103
GLY 286
0.0095
ILE 287
0.0108
ASN 288
0.0109
ALA 289
0.0096
VAL 290
0.0079
PHE 291
0.0101
TYR 292
0.0117
TYR 293
0.0099
SER 294
0.0081
THR 295
0.0096
SER 296
0.0098
ILE 297
0.0072
PHE 298
0.0074
GLU 299
0.0132
LYS 300
0.0110
ALA 301
0.0082
GLY 302
0.0127
VAL 303
0.0124
GLN 304
0.0175
GLN 305
0.0179
PRO 306
0.0138
VAL 307
0.0157
TYR 308
0.0129
ALA 309
0.0049
THR 310
0.0090
ILE 311
0.0054
GLY 312
0.0070
SER 313
0.0122
GLY 314
0.0123
ILE 315
0.0140
VAL 316
0.0181
ASN 317
0.0215
THR 318
0.0225
ALA 319
0.0318
PHE 320
0.0273
THR 321
0.0278
VAL 322
0.0250
VAL 323
0.0221
SER 324
0.0210
LEU 325
0.0205
PHE 326
0.0180
VAL 327
0.0179
VAL 328
0.0201
GLN 329
0.0141
ARG 330
0.0138
ALA 331
0.0122
GLY 332
0.0131
ARG 333
0.0147
ARG 334
0.0159
THR 335
0.0134
LEU 336
0.0133
HIS 337
0.0162
LEU 338
0.0175
ILE 339
0.0098
GLY 340
0.0096
LEU 341
0.0067
ALA 342
0.0058
GLY 343
0.0072
MET 344
0.0064
ALA 345
0.0035
GLY 346
0.0047
CYS 347
0.0074
ALA 348
0.0063
ILE 349
0.0147
LEU 350
0.0123
MET 351
0.0135
THR 352
0.0126
ILE 353
0.0092
ALA 354
0.0087
LEU 355
0.0096
ALA 356
0.0076
LEU 357
0.0045
LEU 358
0.0055
GLU 359
0.0059
GLN 360
0.0058
LEU 361
0.0103
PRO 362
0.0115
TRP 363
0.0156
MET 364
0.0118
SER 365
0.0084
TYR 366
0.0169
LEU 367
0.0197
SER 368
0.0161
ILE 369
0.0055
VAL 370
0.0047
ALA 371
0.0041
ILE 372
0.0050
PHE 373
0.0036
GLY 374
0.0054
PHE 375
0.0079
VAL 376
0.0114
ALA 377
0.0122
PHE 378
0.0130
PHE 379
0.0193
GLU 380
0.0164
VAL 381
0.0155
GLY 382
0.0154
PRO 383
0.0157
GLY 384
0.0138
PRO 385
0.0099
ILE 386
0.0101
PRO 387
0.0117
TRP 388
0.0084
PHE 389
0.0140
ILE 390
0.0070
VAL 391
0.0037
ALA 392
0.0108
GLU 393
0.0133
LEU 394
0.0095
PHE 395
0.0079
SER 396
0.0131
GLN 397
0.0134
GLY 398
0.0066
PRO 399
0.0077
ARG 400
0.0049
PRO 401
0.0060
ALA 402
0.0103
ALA 403
0.0095
ILE 404
0.0061
ALA 405
0.0098
VAL 406
0.0135
ALA 407
0.0111
GLY 408
0.0082
PHE 409
0.0184
SER 410
0.0179
ASN 411
0.0172
TRP 412
0.0172
THR 413
0.0174
SER 414
0.0169
ASN 415
0.0164
PHE 416
0.0166
ILE 417
0.0166
VAL 418
0.0160
GLY 419
0.0175
MET 420
0.0162
CYS 421
0.0154
PHE 422
0.0149
GLN 423
0.0148
TYR 424
0.0151
VAL 425
0.0154
GLU 426
0.0153
GLN 427
0.0170
LEU 428
0.0182
CYS 429
0.0284
GLY 430
0.0301
PRO 431
0.0282
TYR 432
0.0250
VAL 433
0.0236
PHE 434
0.0206
ILE 435
0.0195
ILE 436
0.0187
PHE 437
0.0165
THR 438
0.0149
VAL 439
0.0132
LEU 440
0.0147
LEU 441
0.0142
VAL 442
0.0112
LEU 443
0.0114
PHE 444
0.0136
PHE 445
0.0121
ILE 446
0.0100
PHE 447
0.0120
THR 448
0.0139
TYR 449
0.0262
PHE 450
0.0250
LYS 451
0.0206
VAL 452
0.0179
PRO 453
0.0182
GLU 454
0.0205
THR 455
0.0200
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.