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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 = 0.0523
VAL 1
0.0206
CYS 2
0.0231
GLU 3
0.0197
LYS 4
0.0118
VAL 5
0.0131
GLN 6
0.0144
PRO 7
0.0160
PRO 8
0.0171
SER 9
0.0114
MET 10
0.0057
PRO 11
0.0049
ALA 12
0.0096
PHE 13
0.0139
LYS 14
0.0169
GLY 15
0.0134
HIS 16
0.0131
SER 17
0.0111
PHE 18
0.0079
LEU 19
0.0070
ALA 20
0.0059
PHE 21
0.0093
PRO 22
0.0060
THR 23
0.0061
LEU 24
0.0045
ARG 25
0.0024
ALA 26
0.0090
TYR 27
0.0050
HIS 28
0.0072
THR 29
0.0092
LEU 30
0.0113
ARG 31
0.0124
LEU 32
0.0058
ALA 33
0.0047
LEU 34
0.0039
GLU 35
0.0033
PHE 36
0.0023
ARG 37
0.0125
ALA 38
0.0121
LEU 39
0.0138
GLU 40
0.0107
THR 41
0.0103
GLU 42
0.0094
GLY 43
0.0071
LEU 44
0.0060
LEU 45
0.0059
LEU 46
0.0031
TYR 47
0.0013
ASN 48
0.0032
GLY 49
0.0123
ASN 50
0.0132
ALA 51
0.0142
ARG 52
0.0154
GLY 53
0.0126
LYS 54
0.0116
ASP 55
0.0087
PHE 56
0.0053
LEU 57
0.0030
ALA 58
0.0042
LEU 59
0.0076
ALA 60
0.0081
LEU 61
0.0075
LEU 62
0.0030
ASP 63
0.0079
GLY 64
0.0133
ARG 65
0.0162
VAL 66
0.0168
GLN 67
0.0162
PHE 68
0.0129
ARG 69
0.0084
PHE 70
0.0033
ASP 71
0.0042
THR 72
0.0035
GLY 73
0.0091
SER 74
0.0071
GLY 75
0.0085
PRO 76
0.0047
ALA 77
0.0073
VAL 78
0.0135
LEU 79
0.0194
THR 80
0.0239
SER 81
0.0255
LEU 82
0.0192
VAL 83
0.0170
PRO 84
0.0233
VAL 85
0.0061
GLU 86
0.0039
PRO 87
0.0086
GLY 88
0.0110
ARG 89
0.0070
TRP 90
0.0036
HIS 91
0.0056
ARG 92
0.0068
LEU 93
0.0077
GLU 94
0.0061
LEU 95
0.0038
SER 96
0.0030
ARG 97
0.0126
HIS 98
0.0123
TRP 99
0.0081
ARG 100
0.0063
GLN 101
0.0047
GLY 102
0.0059
THR 103
0.0055
LEU 104
0.0104
SER 105
0.0092
VAL 106
0.0165
ASP 107
0.0181
GLY 108
0.0152
GLU 109
0.0062
THR 110
0.0246
PRO 111
0.0154
VAL 112
0.0192
VAL 113
0.0152
GLY 114
0.0174
GLU 115
0.0054
SER 116
0.0043
PRO 117
0.0053
SER 118
0.0164
GLY 119
0.0153
THR 120
0.0156
ASP 121
0.0071
GLY 122
0.0032
LEU 123
0.0037
ASN 124
0.0123
LEU 125
0.0112
ASP 126
0.0111
THR 127
0.0072
ASN 128
0.0041
LEU 129
0.0014
TYR 130
0.0048
VAL 131
0.0056
GLY 132
0.0057
GLY 133
0.0056
ILE 134
0.0040
PRO 135
0.0031
GLU 136
0.0062
GLU 137
0.0045
GLN 138
0.0017
VAL 139
0.0049
ALA 140
0.0087
MET 141
0.0055
VAL 142
0.0086
LEU 143
0.0112
ASP 144
0.0115
ARG 145
0.0081
THR 146
0.0101
SER 147
0.0113
VAL 148
0.0104
GLY 149
0.0089
VAL 150
0.0069
GLY 151
0.0068
LEU 152
0.0090
LYS 153
0.0128
GLY 154
0.0116
CYS 155
0.0068
ILE 156
0.0034
ARG 157
0.0083
MET 158
0.0079
LEU 159
0.0070
ASP 160
0.0119
ILE 161
0.0110
ASN 162
0.0171
ASN 163
0.0244
GLN 164
0.0187
GLN 165
0.0159
LEU 166
0.0072
GLU 167
0.0075
LEU 168
0.0093
SER 169
0.0105
ASP 170
0.0107
TRP 171
0.0110
GLN 172
0.0190
ARG 173
0.0155
ALA 174
0.0117
ALA 175
0.0138
VAL 176
0.0102
GLN 177
0.0066
SER 178
0.0028
SER 179
0.0066
GLY 180
0.0135
VAL 181
0.0098
GLY 182
0.0116
GLU 183
0.0089
CYS 184
0.0149
GLY 185
0.0161
ASP 186
0.0156
HIS 187
0.0127
PRO 188
0.0146
CYS 189
0.0163
LEU 190
0.0259
PRO 191
0.0273
ASN 192
0.0279
PRO 193
0.0237
CYS 194
0.0187
HIS 195
0.0150
GLY 196
0.0163
GLY 197
0.0257
ALA 198
0.0172
LEU 199
0.0124
CYS 200
0.0143
GLN 201
0.0107
ALA 202
0.0110
LEU 203
0.0109
GLU 204
0.0132
ALA 205
0.0120
GLY 206
0.0115
MET 207
0.0105
PHE 208
0.0099
LEU 209
0.0106
CYS 210
0.0136
GLN 211
0.0214
CYS 212
0.0154
PRO 213
0.0198
PRO 214
0.0394
GLY 215
0.0307
ARG 216
0.0088
PHE 217
0.0055
GLY 218
0.0067
PRO 219
0.0120
THR 220
0.0149
CYS 221
0.0090
ALA 222
0.0064
ASP 223
0.0129
GLU 224
0.0200
LYS 225
0.0415
SER 226
0.0217
PRO 227
0.0202
CYS 228
0.0210
GLN 229
0.0231
PRO 230
0.0295
ASN 231
0.0118
PRO 232
0.0216
CYS 233
0.0179
HIS 234
0.0217
GLY 235
0.0184
ALA 236
0.0153
ALA 237
0.0117
PRO 238
0.0120
CYS 239
0.0071
ARG 240
0.0221
VAL 241
0.0279
LEU 242
0.0221
SER 243
0.0332
SER 244
0.0517
GLY 245
0.0146
GLY 246
0.0370
ALA 247
0.0064
LYS 248
0.0140
CYS 249
0.0051
GLU 250
0.0053
CYS 251
0.0142
PRO 252
0.0261
LEU 253
0.0374
GLY 254
0.0341
ARG 255
0.0321
SER 256
0.0402
GLY 257
0.0262
THR 258
0.0244
PHE 259
0.0148
CYS 260
0.0197
GLN 261
0.0215
THR 262
0.0352
VAL 263
0.0383
LEU 264
0.0451
GLU 265
0.0138
THR 266
0.0088
ALA 267
0.0073
GLY 268
0.0119
SER 269
0.0126
ARG 270
0.0095
PRO 271
0.0123
PHE 272
0.0144
LEU 273
0.0164
ALA 274
0.0059
ASP 275
0.0081
PHE 276
0.0106
ASN 277
0.0332
GLY 278
0.0378
PHE 279
0.0328
SER 280
0.0116
TYR 281
0.0114
LEU 282
0.0114
GLU 283
0.0089
LEU 284
0.0064
LYS 285
0.0063
GLY 286
0.0091
LEU 287
0.0052
HIS 288
0.0037
THR 289
0.0075
PHE 290
0.0115
GLU 291
0.0121
ARG 292
0.0147
ASP 293
0.0151
LEU 294
0.0135
GLY 295
0.0160
GLU 296
0.0153
LYS 297
0.0149
MET 298
0.0176
ALA 299
0.0193
LEU 300
0.0200
GLU 301
0.0159
MET 302
0.0094
VAL 303
0.0050
PHE 304
0.0050
LEU 305
0.0101
ALA 306
0.0128
ARG 307
0.0159
GLY 308
0.0114
PRO 309
0.0134
SER 310
0.0086
GLY 311
0.0076
LEU 312
0.0055
LEU 313
0.0046
LEU 314
0.0050
TYR 315
0.0059
ASN 316
0.0114
GLY 317
0.0129
GLN 318
0.0186
LYS 319
0.0174
THR 320
0.0126
ASP 321
0.0039
GLY 322
0.0234
LYS 323
0.0207
GLY 324
0.0171
ASP 325
0.0143
PHE 326
0.0103
VAL 327
0.0076
SER 328
0.0061
LEU 329
0.0090
ALA 330
0.0082
LEU 331
0.0044
HIS 332
0.0093
ASN 333
0.0121
ARG 334
0.0098
HIS 335
0.0141
LEU 336
0.0151
GLU 337
0.0166
PHE 338
0.0159
CYS 339
0.0127
TYR 340
0.0049
ASP 341
0.0071
LEU 342
0.0085
GLY 343
0.0192
LYS 344
0.0137
GLY 345
0.0150
ALA 346
0.0080
ALA 347
0.0080
VAL 348
0.0148
ILE 349
0.0181
ARG 350
0.0173
SER 351
0.0219
LYS 352
0.0163
GLU 353
0.0251
PRO 354
0.0298
ILE 355
0.0123
ALA 356
0.0058
LEU 357
0.0096
GLY 358
0.0208
THR 359
0.0172
TRP 360
0.0143
VAL 361
0.0113
ARG 362
0.0089
VAL 363
0.0156
PHE 364
0.0171
LEU 365
0.0186
GLU 366
0.0181
ARG 367
0.0096
ASN 368
0.0069
GLY 369
0.0082
ARG 370
0.0082
LYS 371
0.0090
GLY 372
0.0078
ALA 373
0.0084
LEU 374
0.0112
GLN 375
0.0103
VAL 376
0.0168
GLY 377
0.0073
ASP 378
0.0291
GLY 379
0.0140
PRO 380
0.0170
ARG 381
0.0248
VAL 382
0.0199
LEU 383
0.0310
GLY 384
0.0333
GLU 385
0.0131
SER 386
0.0095
PRO 387
0.0049
VAL 388
0.0137
PRO 389
0.0172
HIS 390
0.0175
THR 391
0.0081
MET 392
0.0087
LEU 393
0.0074
ASN 394
0.0182
LEU 395
0.0152
LYS 396
0.0225
GLU 397
0.0134
PRO 398
0.0120
LEU 399
0.0091
TYR 400
0.0079
ILE 401
0.0071
GLY 402
0.0075
GLY 403
0.0197
ALA 404
0.0195
PRO 405
0.0207
ASP 406
0.0214
PHE 407
0.0182
SER 408
0.0181
LYS 409
0.0224
LEU 410
0.0118
ALA 411
0.0073
ARG 412
0.0064
GLY 413
0.0087
ALA 414
0.0080
ALA 415
0.0074
VAL 416
0.0120
SER 417
0.0228
SER 418
0.0227
GLY 419
0.0176
PHE 420
0.0111
SER 421
0.0135
GLY 422
0.0111
VAL 423
0.0093
ILE 424
0.0112
GLN 425
0.0099
LEU 426
0.0073
VAL 427
0.0095
SER 428
0.0164
LEU 429
0.0195
ARG 430
0.0223
GLY 431
0.0229
HIS 432
0.0214
GLN 433
0.0150
LEU 434
0.0117
LEU 435
0.0068
THR 436
0.0077
GLN 437
0.0077
GLU 438
0.0123
HIS 439
0.0107
VAL 440
0.0084
LEU 441
0.0096
ARG 442
0.0157
ALA 443
0.0152
VAL 444
0.0166
ASP 445
0.0189
VAL 446
0.0095
SER 447
0.0049
PRO 448
0.0142
PHE 449
0.0097
ALA 450
0.0057
ASP 451
0.0180
HIS 452
0.0078
PRO 453
0.0255
CYS 454
0.0376
THR 455
0.0153
GLN 456
0.0432
ALA 457
0.0471
LEU 458
0.0523
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.