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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 = 0.0586
VAL 1
0.0224
CYS 2
0.0199
GLU 3
0.0256
LYS 4
0.0177
VAL 5
0.0156
GLN 6
0.0166
PRO 7
0.0180
PRO 8
0.0159
SER 9
0.0145
MET 10
0.0130
PRO 11
0.0132
ALA 12
0.0127
PHE 13
0.0087
LYS 14
0.0082
GLY 15
0.0102
HIS 16
0.0098
SER 17
0.0095
PHE 18
0.0106
LEU 19
0.0147
ALA 20
0.0146
PHE 21
0.0173
PRO 22
0.0094
THR 23
0.0097
LEU 24
0.0142
ARG 25
0.0586
ALA 26
0.0416
TYR 27
0.0278
HIS 28
0.0224
THR 29
0.0165
LEU 30
0.0182
ARG 31
0.0146
LEU 32
0.0065
ALA 33
0.0018
LEU 34
0.0067
GLU 35
0.0068
PHE 36
0.0097
ARG 37
0.0096
ALA 38
0.0137
LEU 39
0.0143
GLU 40
0.0199
THR 41
0.0175
GLU 42
0.0171
GLY 43
0.0127
LEU 44
0.0114
LEU 45
0.0084
LEU 46
0.0015
TYR 47
0.0020
ASN 48
0.0032
GLY 49
0.0037
ASN 50
0.0037
ALA 51
0.0044
ARG 52
0.0061
GLY 53
0.0068
LYS 54
0.0073
ASP 55
0.0070
PHE 56
0.0079
LEU 57
0.0072
ALA 58
0.0111
LEU 59
0.0096
ALA 60
0.0110
LEU 61
0.0132
LEU 62
0.0153
ASP 63
0.0180
GLY 64
0.0183
ARG 65
0.0109
VAL 66
0.0089
GLN 67
0.0115
PHE 68
0.0120
ARG 69
0.0159
PHE 70
0.0161
ASP 71
0.0161
THR 72
0.0154
GLY 73
0.0239
SER 74
0.0219
GLY 75
0.0230
PRO 76
0.0225
ALA 77
0.0203
VAL 78
0.0216
LEU 79
0.0155
THR 80
0.0094
SER 81
0.0019
LEU 82
0.0106
VAL 83
0.0169
PRO 84
0.0188
VAL 85
0.0174
GLU 86
0.0204
PRO 87
0.0197
GLY 88
0.0121
ARG 89
0.0105
TRP 90
0.0070
HIS 91
0.0156
ARG 92
0.0110
LEU 93
0.0084
GLU 94
0.0050
LEU 95
0.0065
SER 96
0.0104
ARG 97
0.0186
HIS 98
0.0217
TRP 99
0.0217
ARG 100
0.0093
GLN 101
0.0116
GLY 102
0.0132
THR 103
0.0096
LEU 104
0.0030
SER 105
0.0069
VAL 106
0.0134
ASP 107
0.0243
GLY 108
0.0276
GLU 109
0.0290
THR 110
0.0328
PRO 111
0.0221
VAL 112
0.0177
VAL 113
0.0213
GLY 114
0.0257
GLU 115
0.0183
SER 116
0.0183
PRO 117
0.0201
SER 118
0.0129
GLY 119
0.0175
THR 120
0.0207
ASP 121
0.0252
GLY 122
0.0218
LEU 123
0.0169
ASN 124
0.0116
LEU 125
0.0096
ASP 126
0.0107
THR 127
0.0095
ASN 128
0.0097
LEU 129
0.0102
TYR 130
0.0096
VAL 131
0.0093
GLY 132
0.0083
GLY 133
0.0083
ILE 134
0.0036
PRO 135
0.0111
GLU 136
0.0343
GLU 137
0.0258
GLN 138
0.0081
VAL 139
0.0211
ALA 140
0.0243
MET 141
0.0205
VAL 142
0.0178
LEU 143
0.0273
ASP 144
0.0324
ARG 145
0.0182
THR 146
0.0179
SER 147
0.0223
VAL 148
0.0178
GLY 149
0.0198
VAL 150
0.0215
GLY 151
0.0139
LEU 152
0.0114
LYS 153
0.0118
GLY 154
0.0093
CYS 155
0.0082
ILE 156
0.0094
ARG 157
0.0083
MET 158
0.0069
LEU 159
0.0081
ASP 160
0.0018
ILE 161
0.0088
ASN 162
0.0199
ASN 163
0.0140
GLN 164
0.0140
GLN 165
0.0100
LEU 166
0.0157
GLU 167
0.0174
LEU 168
0.0161
SER 169
0.0180
ASP 170
0.0194
TRP 171
0.0214
GLN 172
0.0285
ARG 173
0.0363
ALA 174
0.0363
ALA 175
0.0232
VAL 176
0.0198
GLN 177
0.0178
SER 178
0.0186
SER 179
0.0163
GLY 180
0.0154
VAL 181
0.0166
GLY 182
0.0168
GLU 183
0.0157
CYS 184
0.0132
GLY 185
0.0184
ASP 186
0.0211
HIS 187
0.0181
PRO 188
0.0139
CYS 189
0.0102
LEU 190
0.0121
PRO 191
0.0085
ASN 192
0.0049
PRO 193
0.0092
CYS 194
0.0097
HIS 195
0.0115
GLY 196
0.0122
GLY 197
0.0086
ALA 198
0.0088
LEU 199
0.0076
CYS 200
0.0072
GLN 201
0.0089
ALA 202
0.0088
LEU 203
0.0077
GLU 204
0.0074
ALA 205
0.0081
GLY 206
0.0097
MET 207
0.0095
PHE 208
0.0090
LEU 209
0.0091
CYS 210
0.0073
GLN 211
0.0127
CYS 212
0.0135
PRO 213
0.0124
PRO 214
0.0137
GLY 215
0.0133
ARG 216
0.0132
PHE 217
0.0106
GLY 218
0.0105
PRO 219
0.0116
THR 220
0.0159
CYS 221
0.0145
ALA 222
0.0185
ASP 223
0.0218
GLU 224
0.0182
LYS 225
0.0089
SER 226
0.0106
PRO 227
0.0188
CYS 228
0.0076
GLN 229
0.0137
PRO 230
0.0188
ASN 231
0.0118
PRO 232
0.0177
CYS 233
0.0149
HIS 234
0.0181
GLY 235
0.0114
ALA 236
0.0127
ALA 237
0.0115
PRO 238
0.0132
CYS 239
0.0118
ARG 240
0.0109
VAL 241
0.0115
LEU 242
0.0042
SER 243
0.0087
SER 244
0.0087
GLY 245
0.0086
GLY 246
0.0128
ALA 247
0.0095
LYS 248
0.0077
CYS 249
0.0097
GLU 250
0.0088
CYS 251
0.0077
PRO 252
0.0106
LEU 253
0.0115
GLY 254
0.0114
ARG 255
0.0117
SER 256
0.0101
GLY 257
0.0162
THR 258
0.0169
PHE 259
0.0154
CYS 260
0.0118
GLN 261
0.0198
THR 262
0.0162
VAL 263
0.0139
LEU 264
0.0125
GLU 265
0.0091
THR 266
0.0073
ALA 267
0.0055
GLY 268
0.0074
SER 269
0.0097
ARG 270
0.0123
PRO 271
0.0113
PHE 272
0.0073
LEU 273
0.0063
ALA 274
0.0033
ASP 275
0.0047
PHE 276
0.0070
ASN 277
0.0195
GLY 278
0.0238
PHE 279
0.0272
SER 280
0.0161
TYR 281
0.0105
LEU 282
0.0084
GLU 283
0.0054
LEU 284
0.0055
LYS 285
0.0088
GLY 286
0.0087
LEU 287
0.0102
HIS 288
0.0113
THR 289
0.0056
PHE 290
0.0055
GLU 291
0.0071
ARG 292
0.0065
ASP 293
0.0095
LEU 294
0.0091
GLY 295
0.0089
GLU 296
0.0099
LYS 297
0.0109
MET 298
0.0103
ALA 299
0.0113
LEU 300
0.0112
GLU 301
0.0077
MET 302
0.0068
VAL 303
0.0064
PHE 304
0.0061
LEU 305
0.0051
ALA 306
0.0082
ARG 307
0.0145
GLY 308
0.0189
PRO 309
0.0202
SER 310
0.0091
GLY 311
0.0110
LEU 312
0.0127
LEU 313
0.0122
LEU 314
0.0114
TYR 315
0.0104
ASN 316
0.0099
GLY 317
0.0063
GLN 318
0.0089
LYS 319
0.0163
THR 320
0.0098
ASP 321
0.0194
GLY 322
0.0260
LYS 323
0.0258
GLY 324
0.0189
ASP 325
0.0085
PHE 326
0.0104
VAL 327
0.0130
SER 328
0.0137
LEU 329
0.0128
ALA 330
0.0126
LEU 331
0.0095
HIS 332
0.0104
ASN 333
0.0134
ARG 334
0.0194
HIS 335
0.0148
LEU 336
0.0130
GLU 337
0.0102
PHE 338
0.0090
CYS 339
0.0074
TYR 340
0.0094
ASP 341
0.0109
LEU 342
0.0106
GLY 343
0.0234
LYS 344
0.0220
GLY 345
0.0232
ALA 346
0.0080
ALA 347
0.0060
VAL 348
0.0093
ILE 349
0.0092
ARG 350
0.0131
SER 351
0.0171
LYS 352
0.0314
GLU 353
0.0342
PRO 354
0.0326
ILE 355
0.0249
ALA 356
0.0312
LEU 357
0.0304
GLY 358
0.0235
THR 359
0.0222
TRP 360
0.0160
VAL 361
0.0049
ARG 362
0.0075
VAL 363
0.0075
PHE 364
0.0093
LEU 365
0.0086
GLU 366
0.0108
ARG 367
0.0092
ASN 368
0.0121
GLY 369
0.0114
ARG 370
0.0095
LYS 371
0.0135
GLY 372
0.0065
ALA 373
0.0070
LEU 374
0.0047
GLN 375
0.0082
VAL 376
0.0162
GLY 377
0.0235
ASP 378
0.0279
GLY 379
0.0174
PRO 380
0.0107
ARG 381
0.0090
VAL 382
0.0108
LEU 383
0.0157
GLY 384
0.0167
GLU 385
0.0153
SER 386
0.0085
PRO 387
0.0104
VAL 388
0.0061
PRO 389
0.0098
HIS 390
0.0162
THR 391
0.0084
MET 392
0.0106
LEU 393
0.0118
ASN 394
0.0118
LEU 395
0.0117
LYS 396
0.0144
GLU 397
0.0083
PRO 398
0.0079
LEU 399
0.0072
TYR 400
0.0020
ILE 401
0.0046
GLY 402
0.0083
GLY 403
0.0111
ALA 404
0.0079
PRO 405
0.0173
ASP 406
0.0206
PHE 407
0.0095
SER 408
0.0101
LYS 409
0.0197
LEU 410
0.0175
ALA 411
0.0179
ARG 412
0.0311
GLY 413
0.0162
ALA 414
0.0122
ALA 415
0.0194
VAL 416
0.0144
SER 417
0.0141
SER 418
0.0183
GLY 419
0.0136
PHE 420
0.0105
SER 421
0.0058
GLY 422
0.0025
VAL 423
0.0020
ILE 424
0.0039
GLN 425
0.0063
LEU 426
0.0075
VAL 427
0.0087
SER 428
0.0093
LEU 429
0.0081
ARG 430
0.0114
GLY 431
0.0113
HIS 432
0.0100
GLN 433
0.0093
LEU 434
0.0068
LEU 435
0.0071
THR 436
0.0078
GLN 437
0.0061
GLU 438
0.0060
HIS 439
0.0079
VAL 440
0.0077
LEU 441
0.0107
ARG 442
0.0179
ALA 443
0.0177
VAL 444
0.0197
ASP 445
0.0282
VAL 446
0.0160
SER 447
0.0116
PRO 448
0.0030
PHE 449
0.0037
ALA 450
0.0056
ASP 451
0.0152
HIS 452
0.0129
PRO 453
0.0153
CYS 454
0.0174
THR 455
0.0093
GLN 456
0.0158
ALA 457
0.0279
LEU 458
0.0203
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.