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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 = 0.0888
VAL 1
0.0171
CYS 2
0.0125
GLU 3
0.0252
LYS 4
0.0119
VAL 5
0.0081
GLN 6
0.0133
PRO 7
0.0051
PRO 8
0.0101
SER 9
0.0148
MET 10
0.0068
PRO 11
0.0057
ALA 12
0.0036
PHE 13
0.0054
LYS 14
0.0104
GLY 15
0.0139
HIS 16
0.0165
SER 17
0.0111
PHE 18
0.0054
LEU 19
0.0040
ALA 20
0.0059
PHE 21
0.0102
PRO 22
0.0096
THR 23
0.0085
LEU 24
0.0060
ARG 25
0.0118
ALA 26
0.0078
TYR 27
0.0084
HIS 28
0.0020
THR 29
0.0031
LEU 30
0.0051
ARG 31
0.0168
LEU 32
0.0102
ALA 33
0.0082
LEU 34
0.0076
GLU 35
0.0070
PHE 36
0.0070
ARG 37
0.0096
ALA 38
0.0100
LEU 39
0.0099
GLU 40
0.0137
THR 41
0.0095
GLU 42
0.0121
GLY 43
0.0111
LEU 44
0.0097
LEU 45
0.0110
LEU 46
0.0039
TYR 47
0.0021
ASN 48
0.0025
GLY 49
0.0052
ASN 50
0.0058
ALA 51
0.0047
ARG 52
0.0022
GLY 53
0.0040
LYS 54
0.0104
ASP 55
0.0058
PHE 56
0.0048
LEU 57
0.0038
ALA 58
0.0049
LEU 59
0.0055
ALA 60
0.0050
LEU 61
0.0070
LEU 62
0.0123
ASP 63
0.0201
GLY 64
0.0117
ARG 65
0.0080
VAL 66
0.0057
GLN 67
0.0031
PHE 68
0.0056
ARG 69
0.0037
PHE 70
0.0068
ASP 71
0.0065
THR 72
0.0083
GLY 73
0.0116
SER 74
0.0100
GLY 75
0.0083
PRO 76
0.0035
ALA 77
0.0052
VAL 78
0.0070
LEU 79
0.0092
THR 80
0.0055
SER 81
0.0045
LEU 82
0.0018
VAL 83
0.0079
PRO 84
0.0105
VAL 85
0.0070
GLU 86
0.0060
PRO 87
0.0057
GLY 88
0.0076
ARG 89
0.0077
TRP 90
0.0079
HIS 91
0.0090
ARG 92
0.0095
LEU 93
0.0095
GLU 94
0.0085
LEU 95
0.0087
SER 96
0.0088
ARG 97
0.0061
HIS 98
0.0042
TRP 99
0.0030
ARG 100
0.0093
GLN 101
0.0108
GLY 102
0.0116
THR 103
0.0108
LEU 104
0.0075
SER 105
0.0050
VAL 106
0.0088
ASP 107
0.0124
GLY 108
0.0159
GLU 109
0.0183
THR 110
0.0178
PRO 111
0.0028
VAL 112
0.0099
VAL 113
0.0145
GLY 114
0.0147
GLU 115
0.0107
SER 116
0.0076
PRO 117
0.0062
SER 118
0.0110
GLY 119
0.0112
THR 120
0.0135
ASP 121
0.0060
GLY 122
0.0064
LEU 123
0.0058
ASN 124
0.0102
LEU 125
0.0083
ASP 126
0.0091
THR 127
0.0070
ASN 128
0.0056
LEU 129
0.0032
TYR 130
0.0021
VAL 131
0.0039
GLY 132
0.0055
GLY 133
0.0062
ILE 134
0.0047
PRO 135
0.0047
GLU 136
0.0069
GLU 137
0.0061
GLN 138
0.0044
VAL 139
0.0034
ALA 140
0.0062
MET 141
0.0065
VAL 142
0.0030
LEU 143
0.0121
ASP 144
0.0161
ARG 145
0.0069
THR 146
0.0062
SER 147
0.0113
VAL 148
0.0102
GLY 149
0.0107
VAL 150
0.0112
GLY 151
0.0127
LEU 152
0.0134
LYS 153
0.0139
GLY 154
0.0091
CYS 155
0.0072
ILE 156
0.0085
ARG 157
0.0076
MET 158
0.0049
LEU 159
0.0049
ASP 160
0.0044
ILE 161
0.0134
ASN 162
0.0206
ASN 163
0.0189
GLN 164
0.0134
GLN 165
0.0078
LEU 166
0.0257
GLU 167
0.0290
LEU 168
0.0198
SER 169
0.0287
ASP 170
0.0151
TRP 171
0.0056
GLN 172
0.0220
ARG 173
0.0287
ALA 174
0.0294
ALA 175
0.0115
VAL 176
0.0086
GLN 177
0.0070
SER 178
0.0108
SER 179
0.0148
GLY 180
0.0173
VAL 181
0.0106
GLY 182
0.0127
GLU 183
0.0110
CYS 184
0.0091
GLY 185
0.0168
ASP 186
0.0274
HIS 187
0.0205
PRO 188
0.0207
CYS 189
0.0178
LEU 190
0.0143
PRO 191
0.0129
ASN 192
0.0097
PRO 193
0.0038
CYS 194
0.0059
HIS 195
0.0108
GLY 196
0.0150
GLY 197
0.0113
ALA 198
0.0075
LEU 199
0.0117
CYS 200
0.0137
GLN 201
0.0249
ALA 202
0.0238
LEU 203
0.0183
GLU 204
0.0150
ALA 205
0.0122
GLY 206
0.0116
MET 207
0.0101
PHE 208
0.0177
LEU 209
0.0187
CYS 210
0.0139
GLN 211
0.0098
CYS 212
0.0109
PRO 213
0.0101
PRO 214
0.0339
GLY 215
0.0202
ARG 216
0.0148
PHE 217
0.0120
GLY 218
0.0096
PRO 219
0.0096
THR 220
0.0087
CYS 221
0.0102
ALA 222
0.0114
ASP 223
0.0342
GLU 224
0.0387
LYS 225
0.0268
SER 226
0.0185
PRO 227
0.0110
CYS 228
0.0128
GLN 229
0.0106
PRO 230
0.0136
ASN 231
0.0160
PRO 232
0.0192
CYS 233
0.0153
HIS 234
0.0123
GLY 235
0.0119
ALA 236
0.0117
ALA 237
0.0109
PRO 238
0.0088
CYS 239
0.0088
ARG 240
0.0023
VAL 241
0.0218
LEU 242
0.0150
SER 243
0.0028
SER 244
0.0197
GLY 245
0.0253
GLY 246
0.0252
ALA 247
0.0207
LYS 248
0.0151
CYS 249
0.0123
GLU 250
0.0078
CYS 251
0.0076
PRO 252
0.0086
LEU 253
0.0139
GLY 254
0.0131
ARG 255
0.0163
SER 256
0.0093
GLY 257
0.0217
THR 258
0.0329
PHE 259
0.0158
CYS 260
0.0064
GLN 261
0.0172
THR 262
0.0124
VAL 263
0.0191
LEU 264
0.0267
GLU 265
0.0057
THR 266
0.0162
ALA 267
0.0183
GLY 268
0.0351
SER 269
0.0171
ARG 270
0.0135
PRO 271
0.0161
PHE 272
0.0197
LEU 273
0.0224
ALA 274
0.0225
ASP 275
0.0155
PHE 276
0.0113
ASN 277
0.0213
GLY 278
0.0263
PHE 279
0.0356
SER 280
0.0170
TYR 281
0.0091
LEU 282
0.0086
GLU 283
0.0114
LEU 284
0.0094
LYS 285
0.0145
GLY 286
0.0102
LEU 287
0.0139
HIS 288
0.0135
THR 289
0.0087
PHE 290
0.0098
GLU 291
0.0141
ARG 292
0.0207
ASP 293
0.0230
LEU 294
0.0229
GLY 295
0.0216
GLU 296
0.0271
LYS 297
0.0264
MET 298
0.0159
ALA 299
0.0167
LEU 300
0.0127
GLU 301
0.0074
MET 302
0.0079
VAL 303
0.0077
PHE 304
0.0112
LEU 305
0.0108
ALA 306
0.0101
ARG 307
0.0030
GLY 308
0.0053
PRO 309
0.0116
SER 310
0.0107
GLY 311
0.0084
LEU 312
0.0060
LEU 313
0.0048
LEU 314
0.0048
TYR 315
0.0070
ASN 316
0.0131
GLY 317
0.0102
GLN 318
0.0138
LYS 319
0.0101
THR 320
0.0162
ASP 321
0.0176
GLY 322
0.0101
LYS 323
0.0170
GLY 324
0.0235
ASP 325
0.0146
PHE 326
0.0104
VAL 327
0.0062
SER 328
0.0071
LEU 329
0.0069
ALA 330
0.0078
LEU 331
0.0045
HIS 332
0.0074
ASN 333
0.0106
ARG 334
0.0101
HIS 335
0.0057
LEU 336
0.0061
GLU 337
0.0096
PHE 338
0.0088
CYS 339
0.0089
TYR 340
0.0095
ASP 341
0.0088
LEU 342
0.0094
GLY 343
0.0241
LYS 344
0.0251
GLY 345
0.0269
ALA 346
0.0141
ALA 347
0.0113
VAL 348
0.0102
ILE 349
0.0100
ARG 350
0.0102
SER 351
0.0133
LYS 352
0.0177
GLU 353
0.0119
PRO 354
0.0123
ILE 355
0.0160
ALA 356
0.0155
LEU 357
0.0134
GLY 358
0.0242
THR 359
0.0272
TRP 360
0.0199
VAL 361
0.0171
ARG 362
0.0136
VAL 363
0.0159
PHE 364
0.0126
LEU 365
0.0104
GLU 366
0.0112
ARG 367
0.0141
ASN 368
0.0137
GLY 369
0.0129
ARG 370
0.0145
LYS 371
0.0118
GLY 372
0.0138
ALA 373
0.0108
LEU 374
0.0126
GLN 375
0.0146
VAL 376
0.0134
GLY 377
0.0119
ASP 378
0.0151
GLY 379
0.0185
PRO 380
0.0191
ARG 381
0.0161
VAL 382
0.0159
LEU 383
0.0082
GLY 384
0.0110
GLU 385
0.0235
SER 386
0.0191
PRO 387
0.0182
VAL 388
0.0155
PRO 389
0.0227
HIS 390
0.0222
THR 391
0.0074
MET 392
0.0083
LEU 393
0.0079
ASN 394
0.0229
LEU 395
0.0124
LYS 396
0.0114
GLU 397
0.0171
PRO 398
0.0173
LEU 399
0.0155
TYR 400
0.0112
ILE 401
0.0060
GLY 402
0.0078
GLY 403
0.0098
ALA 404
0.0163
PRO 405
0.0376
ASP 406
0.0330
PHE 407
0.0141
SER 408
0.0226
LYS 409
0.0192
LEU 410
0.0118
ALA 411
0.0160
ARG 412
0.0100
GLY 413
0.0246
ALA 414
0.0185
ALA 415
0.0219
VAL 416
0.0161
SER 417
0.0206
SER 418
0.0146
GLY 419
0.0131
PHE 420
0.0099
SER 421
0.0080
GLY 422
0.0061
VAL 423
0.0076
ILE 424
0.0118
GLN 425
0.0082
LEU 426
0.0059
VAL 427
0.0031
SER 428
0.0059
LEU 429
0.0083
ARG 430
0.0122
GLY 431
0.0087
HIS 432
0.0077
GLN 433
0.0076
LEU 434
0.0100
LEU 435
0.0108
THR 436
0.0186
GLN 437
0.0155
GLU 438
0.0126
HIS 439
0.0094
VAL 440
0.0059
LEU 441
0.0055
ARG 442
0.0174
ALA 443
0.0242
VAL 444
0.0343
ASP 445
0.0220
VAL 446
0.0200
SER 447
0.0340
PRO 448
0.0433
PHE 449
0.0281
ALA 450
0.0406
ASP 451
0.0522
HIS 452
0.0182
PRO 453
0.0258
CYS 454
0.0173
THR 455
0.0197
GLN 456
0.0403
ALA 457
0.0888
LEU 458
0.0794
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.