Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0567
VAL 1
0.0153
CYS 2
0.0135
GLU 3
0.0222
LYS 4
0.0127
VAL 5
0.0112
GLN 6
0.0133
PRO 7
0.0083
PRO 8
0.0101
SER 9
0.0163
MET 10
0.0156
PRO 11
0.0156
ALA 12
0.0174
PHE 13
0.0173
LYS 14
0.0188
GLY 15
0.0177
HIS 16
0.0184
SER 17
0.0174
PHE 18
0.0168
LEU 19
0.0154
ALA 20
0.0160
PHE 21
0.0139
PRO 22
0.0123
THR 23
0.0070
LEU 24
0.0111
ARG 25
0.0174
ALA 26
0.0137
TYR 27
0.0100
HIS 28
0.0115
THR 29
0.0132
LEU 30
0.0142
ARG 31
0.0161
LEU 32
0.0159
ALA 33
0.0143
LEU 34
0.0164
GLU 35
0.0173
PHE 36
0.0193
ARG 37
0.0136
ALA 38
0.0126
LEU 39
0.0081
GLU 40
0.0108
THR 41
0.0090
GLU 42
0.0127
GLY 43
0.0121
LEU 44
0.0125
LEU 45
0.0137
LEU 46
0.0074
TYR 47
0.0076
ASN 48
0.0091
GLY 49
0.0138
ASN 50
0.0133
ALA 51
0.0173
ARG 52
0.0247
GLY 53
0.0206
LYS 54
0.0219
ASP 55
0.0122
PHE 56
0.0108
LEU 57
0.0102
ALA 58
0.0107
LEU 59
0.0138
ALA 60
0.0143
LEU 61
0.0147
LEU 62
0.0149
ASP 63
0.0136
GLY 64
0.0112
ARG 65
0.0091
VAL 66
0.0134
GLN 67
0.0195
PHE 68
0.0186
ARG 69
0.0130
PHE 70
0.0139
ASP 71
0.0103
THR 72
0.0126
GLY 73
0.0219
SER 74
0.0178
GLY 75
0.0089
PRO 76
0.0123
ALA 77
0.0153
VAL 78
0.0206
LEU 79
0.0245
THR 80
0.0197
SER 81
0.0126
LEU 82
0.0210
VAL 83
0.0167
PRO 84
0.0128
VAL 85
0.0111
GLU 86
0.0103
PRO 87
0.0103
GLY 88
0.0122
ARG 89
0.0109
TRP 90
0.0116
HIS 91
0.0176
ARG 92
0.0122
LEU 93
0.0084
GLU 94
0.0094
LEU 95
0.0158
SER 96
0.0194
ARG 97
0.0181
HIS 98
0.0149
TRP 99
0.0096
ARG 100
0.0096
GLN 101
0.0142
GLY 102
0.0222
THR 103
0.0269
LEU 104
0.0190
SER 105
0.0113
VAL 106
0.0047
ASP 107
0.0183
GLY 108
0.0231
GLU 109
0.0303
THR 110
0.0408
PRO 111
0.0351
VAL 112
0.0250
VAL 113
0.0265
GLY 114
0.0288
GLU 115
0.0168
SER 116
0.0134
PRO 117
0.0228
SER 118
0.0397
GLY 119
0.0428
THR 120
0.0356
ASP 121
0.0047
GLY 122
0.0073
LEU 123
0.0097
ASN 124
0.0091
LEU 125
0.0077
ASP 126
0.0084
THR 127
0.0043
ASN 128
0.0036
LEU 129
0.0025
TYR 130
0.0118
VAL 131
0.0121
GLY 132
0.0110
GLY 133
0.0063
ILE 134
0.0115
PRO 135
0.0193
GLU 136
0.0441
GLU 137
0.0539
GLN 138
0.0439
VAL 139
0.0333
ALA 140
0.0330
MET 141
0.0344
VAL 142
0.0232
LEU 143
0.0181
ASP 144
0.0271
ARG 145
0.0162
THR 146
0.0134
SER 147
0.0141
VAL 148
0.0139
GLY 149
0.0164
VAL 150
0.0098
GLY 151
0.0146
LEU 152
0.0148
LYS 153
0.0139
GLY 154
0.0172
CYS 155
0.0177
ILE 156
0.0184
ARG 157
0.0203
MET 158
0.0188
LEU 159
0.0189
ASP 160
0.0181
ILE 161
0.0184
ASN 162
0.0174
ASN 163
0.0172
GLN 164
0.0176
GLN 165
0.0181
LEU 166
0.0146
GLU 167
0.0087
LEU 168
0.0127
SER 169
0.0144
ASP 170
0.0109
TRP 171
0.0055
GLN 172
0.0131
ARG 173
0.0280
ALA 174
0.0258
ALA 175
0.0172
VAL 176
0.0268
GLN 177
0.0289
SER 178
0.0256
SER 179
0.0291
GLY 180
0.0294
VAL 181
0.0192
GLY 182
0.0194
GLU 183
0.0225
CYS 184
0.0130
GLY 185
0.0136
ASP 186
0.0127
HIS 187
0.0069
PRO 188
0.0093
CYS 189
0.0106
LEU 190
0.0112
PRO 191
0.0116
ASN 192
0.0154
PRO 193
0.0174
CYS 194
0.0153
HIS 195
0.0142
GLY 196
0.0218
GLY 197
0.0232
ALA 198
0.0141
LEU 199
0.0229
CYS 200
0.0216
GLN 201
0.0220
ALA 202
0.0159
LEU 203
0.0132
GLU 204
0.0106
ALA 205
0.0062
GLY 206
0.0081
MET 207
0.0096
PHE 208
0.0126
LEU 209
0.0138
CYS 210
0.0142
GLN 211
0.0160
CYS 212
0.0093
PRO 213
0.0160
PRO 214
0.0567
GLY 215
0.0399
ARG 216
0.0139
PHE 217
0.0189
GLY 218
0.0193
PRO 219
0.0200
THR 220
0.0161
CYS 221
0.0124
ALA 222
0.0163
ASP 223
0.0177
GLU 224
0.0055
LYS 225
0.0155
SER 226
0.0129
PRO 227
0.0163
CYS 228
0.0219
GLN 229
0.0285
PRO 230
0.0414
ASN 231
0.0310
PRO 232
0.0121
CYS 233
0.0114
HIS 234
0.0186
GLY 235
0.0064
ALA 236
0.0095
ALA 237
0.0112
PRO 238
0.0155
CYS 239
0.0061
ARG 240
0.0139
VAL 241
0.0252
LEU 242
0.0197
SER 243
0.0124
SER 244
0.0537
GLY 245
0.0280
GLY 246
0.0443
ALA 247
0.0283
LYS 248
0.0193
CYS 249
0.0093
GLU 250
0.0182
CYS 251
0.0188
PRO 252
0.0209
LEU 253
0.0160
GLY 254
0.0092
ARG 255
0.0116
SER 256
0.0161
GLY 257
0.0158
THR 258
0.0161
PHE 259
0.0115
CYS 260
0.0151
GLN 261
0.0177
THR 262
0.0108
VAL 263
0.0086
LEU 264
0.0143
GLU 265
0.0152
THR 266
0.0201
ALA 267
0.0180
GLY 268
0.0124
SER 269
0.0121
ARG 270
0.0086
PRO 271
0.0125
PHE 272
0.0127
LEU 273
0.0131
ALA 274
0.0137
ASP 275
0.0126
PHE 276
0.0108
ASN 277
0.0192
GLY 278
0.0152
PHE 279
0.0191
SER 280
0.0141
TYR 281
0.0113
LEU 282
0.0100
GLU 283
0.0020
LEU 284
0.0071
LYS 285
0.0108
GLY 286
0.0118
LEU 287
0.0132
HIS 288
0.0154
THR 289
0.0158
PHE 290
0.0137
GLU 291
0.0149
ARG 292
0.0150
ASP 293
0.0157
LEU 294
0.0147
GLY 295
0.0133
GLU 296
0.0127
LYS 297
0.0121
MET 298
0.0140
ALA 299
0.0131
LEU 300
0.0116
GLU 301
0.0100
MET 302
0.0073
VAL 303
0.0077
PHE 304
0.0079
LEU 305
0.0059
ALA 306
0.0051
ARG 307
0.0032
GLY 308
0.0053
PRO 309
0.0105
SER 310
0.0064
GLY 311
0.0079
LEU 312
0.0114
LEU 313
0.0071
LEU 314
0.0086
TYR 315
0.0104
ASN 316
0.0108
GLY 317
0.0121
GLN 318
0.0127
LYS 319
0.0144
THR 320
0.0170
ASP 321
0.0209
GLY 322
0.0195
LYS 323
0.0167
GLY 324
0.0170
ASP 325
0.0118
PHE 326
0.0105
VAL 327
0.0092
SER 328
0.0067
LEU 329
0.0079
ALA 330
0.0074
LEU 331
0.0117
HIS 332
0.0118
ASN 333
0.0123
ARG 334
0.0138
HIS 335
0.0143
LEU 336
0.0144
GLU 337
0.0077
PHE 338
0.0071
CYS 339
0.0078
TYR 340
0.0039
ASP 341
0.0056
LEU 342
0.0060
GLY 343
0.0137
LYS 344
0.0088
GLY 345
0.0123
ALA 346
0.0026
ALA 347
0.0027
VAL 348
0.0060
ILE 349
0.0111
ARG 350
0.0109
SER 351
0.0091
LYS 352
0.0117
GLU 353
0.0111
PRO 354
0.0143
ILE 355
0.0153
ALA 356
0.0149
LEU 357
0.0123
GLY 358
0.0046
THR 359
0.0078
TRP 360
0.0099
VAL 361
0.0092
ARG 362
0.0097
VAL 363
0.0109
PHE 364
0.0111
LEU 365
0.0112
GLU 366
0.0125
ARG 367
0.0090
ASN 368
0.0068
GLY 369
0.0057
ARG 370
0.0048
LYS 371
0.0047
GLY 372
0.0058
ALA 373
0.0085
LEU 374
0.0080
GLN 375
0.0090
VAL 376
0.0077
GLY 377
0.0144
ASP 378
0.0194
GLY 379
0.0163
PRO 380
0.0147
ARG 381
0.0119
VAL 382
0.0059
LEU 383
0.0057
GLY 384
0.0060
GLU 385
0.0071
SER 386
0.0049
PRO 387
0.0065
VAL 388
0.0113
PRO 389
0.0126
HIS 390
0.0126
THR 391
0.0063
MET 392
0.0093
LEU 393
0.0106
ASN 394
0.0123
LEU 395
0.0113
LYS 396
0.0113
GLU 397
0.0086
PRO 398
0.0050
LEU 399
0.0054
TYR 400
0.0078
ILE 401
0.0089
GLY 402
0.0101
GLY 403
0.0171
ALA 404
0.0155
PRO 405
0.0154
ASP 406
0.0211
PHE 407
0.0237
SER 408
0.0266
LYS 409
0.0231
LEU 410
0.0217
ALA 411
0.0187
ARG 412
0.0120
GLY 413
0.0097
ALA 414
0.0118
ALA 415
0.0117
VAL 416
0.0143
SER 417
0.0156
SER 418
0.0095
GLY 419
0.0076
PHE 420
0.0075
SER 421
0.0030
GLY 422
0.0039
VAL 423
0.0080
ILE 424
0.0073
GLN 425
0.0082
LEU 426
0.0069
VAL 427
0.0046
SER 428
0.0080
LEU 429
0.0120
ARG 430
0.0140
GLY 431
0.0116
HIS 432
0.0103
GLN 433
0.0058
LEU 434
0.0062
LEU 435
0.0029
THR 436
0.0079
GLN 437
0.0055
GLU 438
0.0098
HIS 439
0.0090
VAL 440
0.0087
LEU 441
0.0083
ARG 442
0.0067
ALA 443
0.0098
VAL 444
0.0106
ASP 445
0.0207
VAL 446
0.0182
SER 447
0.0229
PRO 448
0.0152
PHE 449
0.0118
ALA 450
0.0112
ASP 451
0.0194
HIS 452
0.0118
PRO 453
0.0163
CYS 454
0.0078
THR 455
0.0241
GLN 456
0.0361
ALA 457
0.0199
LEU 458
0.0191
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.