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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 = 0.0843
VAL 1
0.0207
CYS 2
0.0190
GLU 3
0.0500
LYS 4
0.0275
VAL 5
0.0152
GLN 6
0.0269
PRO 7
0.0236
PRO 8
0.0144
SER 9
0.0076
MET 10
0.0049
PRO 11
0.0078
ALA 12
0.0083
PHE 13
0.0093
LYS 14
0.0139
GLY 15
0.0155
HIS 16
0.0147
SER 17
0.0102
PHE 18
0.0100
LEU 19
0.0088
ALA 20
0.0098
PHE 21
0.0131
PRO 22
0.0072
THR 23
0.0088
LEU 24
0.0096
ARG 25
0.0184
ALA 26
0.0103
TYR 27
0.0063
HIS 28
0.0139
THR 29
0.0125
LEU 30
0.0124
ARG 31
0.0134
LEU 32
0.0064
ALA 33
0.0145
LEU 34
0.0116
GLU 35
0.0103
PHE 36
0.0081
ARG 37
0.0118
ALA 38
0.0107
LEU 39
0.0122
GLU 40
0.0236
THR 41
0.0193
GLU 42
0.0190
GLY 43
0.0079
LEU 44
0.0038
LEU 45
0.0073
LEU 46
0.0126
TYR 47
0.0124
ASN 48
0.0111
GLY 49
0.0186
ASN 50
0.0200
ALA 51
0.0287
ARG 52
0.0191
GLY 53
0.0201
LYS 54
0.0164
ASP 55
0.0089
PHE 56
0.0081
LEU 57
0.0086
ALA 58
0.0118
LEU 59
0.0108
ALA 60
0.0072
LEU 61
0.0058
LEU 62
0.0108
ASP 63
0.0191
GLY 64
0.0075
ARG 65
0.0060
VAL 66
0.0128
GLN 67
0.0158
PHE 68
0.0166
ARG 69
0.0149
PHE 70
0.0041
ASP 71
0.0024
THR 72
0.0022
GLY 73
0.0113
SER 74
0.0187
GLY 75
0.0165
PRO 76
0.0058
ALA 77
0.0096
VAL 78
0.0185
LEU 79
0.0228
THR 80
0.0212
SER 81
0.0195
LEU 82
0.0146
VAL 83
0.0068
PRO 84
0.0073
VAL 85
0.0086
GLU 86
0.0157
PRO 87
0.0151
GLY 88
0.0124
ARG 89
0.0114
TRP 90
0.0088
HIS 91
0.0088
ARG 92
0.0104
LEU 93
0.0098
GLU 94
0.0125
LEU 95
0.0129
SER 96
0.0129
ARG 97
0.0091
HIS 98
0.0160
TRP 99
0.0167
ARG 100
0.0064
GLN 101
0.0109
GLY 102
0.0119
THR 103
0.0106
LEU 104
0.0138
SER 105
0.0107
VAL 106
0.0106
ASP 107
0.0127
GLY 108
0.0094
GLU 109
0.0077
THR 110
0.0148
PRO 111
0.0110
VAL 112
0.0215
VAL 113
0.0215
GLY 114
0.0274
GLU 115
0.0197
SER 116
0.0081
PRO 117
0.0089
SER 118
0.0323
GLY 119
0.0334
THR 120
0.0139
ASP 121
0.0078
GLY 122
0.0067
LEU 123
0.0061
ASN 124
0.0134
LEU 125
0.0177
ASP 126
0.0267
THR 127
0.0159
ASN 128
0.0066
LEU 129
0.0079
TYR 130
0.0071
VAL 131
0.0070
GLY 132
0.0067
GLY 133
0.0082
ILE 134
0.0071
PRO 135
0.0086
GLU 136
0.0133
GLU 137
0.0134
GLN 138
0.0110
VAL 139
0.0104
ALA 140
0.0093
MET 141
0.0101
VAL 142
0.0053
LEU 143
0.0071
ASP 144
0.0112
ARG 145
0.0042
THR 146
0.0060
SER 147
0.0112
VAL 148
0.0108
GLY 149
0.0118
VAL 150
0.0113
GLY 151
0.0116
LEU 152
0.0086
LYS 153
0.0130
GLY 154
0.0069
CYS 155
0.0064
ILE 156
0.0080
ARG 157
0.0076
MET 158
0.0077
LEU 159
0.0085
ASP 160
0.0029
ILE 161
0.0070
ASN 162
0.0160
ASN 163
0.0249
GLN 164
0.0216
GLN 165
0.0123
LEU 166
0.0153
GLU 167
0.0149
LEU 168
0.0065
SER 169
0.0116
ASP 170
0.0076
TRP 171
0.0097
GLN 172
0.0108
ARG 173
0.0104
ALA 174
0.0166
ALA 175
0.0197
VAL 176
0.0179
GLN 177
0.0162
SER 178
0.0127
SER 179
0.0121
GLY 180
0.0133
VAL 181
0.0127
GLY 182
0.0130
GLU 183
0.0116
CYS 184
0.0113
GLY 185
0.0068
ASP 186
0.0073
HIS 187
0.0114
PRO 188
0.0073
CYS 189
0.0054
LEU 190
0.0106
PRO 191
0.0087
ASN 192
0.0084
PRO 193
0.0096
CYS 194
0.0101
HIS 195
0.0150
GLY 196
0.0211
GLY 197
0.0199
ALA 198
0.0145
LEU 199
0.0110
CYS 200
0.0046
GLN 201
0.0164
ALA 202
0.0125
LEU 203
0.0120
GLU 204
0.0128
ALA 205
0.0112
GLY 206
0.0089
MET 207
0.0056
PHE 208
0.0095
LEU 209
0.0104
CYS 210
0.0081
GLN 211
0.0053
CYS 212
0.0106
PRO 213
0.0093
PRO 214
0.0222
GLY 215
0.0143
ARG 216
0.0110
PHE 217
0.0052
GLY 218
0.0032
PRO 219
0.0032
THR 220
0.0104
CYS 221
0.0088
ALA 222
0.0064
ASP 223
0.0224
GLU 224
0.0184
LYS 225
0.0084
SER 226
0.0216
PRO 227
0.0200
CYS 228
0.0136
GLN 229
0.0143
PRO 230
0.0232
ASN 231
0.0156
PRO 232
0.0095
CYS 233
0.0033
HIS 234
0.0078
GLY 235
0.0064
ALA 236
0.0042
ALA 237
0.0063
PRO 238
0.0100
CYS 239
0.0058
ARG 240
0.0061
VAL 241
0.0299
LEU 242
0.0207
SER 243
0.0215
SER 244
0.0208
GLY 245
0.0113
GLY 246
0.0276
ALA 247
0.0048
LYS 248
0.0048
CYS 249
0.0076
GLU 250
0.0057
CYS 251
0.0060
PRO 252
0.0082
LEU 253
0.0125
GLY 254
0.0093
ARG 255
0.0115
SER 256
0.0181
GLY 257
0.0108
THR 258
0.0257
PHE 259
0.0174
CYS 260
0.0083
GLN 261
0.0240
THR 262
0.0235
VAL 263
0.0135
LEU 264
0.0140
GLU 265
0.0240
THR 266
0.0308
ALA 267
0.0339
GLY 268
0.0166
SER 269
0.0149
ARG 270
0.0170
PRO 271
0.0063
PHE 272
0.0043
LEU 273
0.0116
ALA 274
0.0110
ASP 275
0.0088
PHE 276
0.0119
ASN 277
0.0266
GLY 278
0.0335
PHE 279
0.0306
SER 280
0.0212
TYR 281
0.0211
LEU 282
0.0189
GLU 283
0.0149
LEU 284
0.0125
LYS 285
0.0124
GLY 286
0.0087
LEU 287
0.0082
HIS 288
0.0094
THR 289
0.0098
PHE 290
0.0070
GLU 291
0.0072
ARG 292
0.0115
ASP 293
0.0159
LEU 294
0.0191
GLY 295
0.0269
GLU 296
0.0229
LYS 297
0.0199
MET 298
0.0108
ALA 299
0.0127
LEU 300
0.0127
GLU 301
0.0132
MET 302
0.0116
VAL 303
0.0090
PHE 304
0.0134
LEU 305
0.0121
ALA 306
0.0122
ARG 307
0.0103
GLY 308
0.0068
PRO 309
0.0110
SER 310
0.0059
GLY 311
0.0032
LEU 312
0.0017
LEU 313
0.0012
LEU 314
0.0023
TYR 315
0.0020
ASN 316
0.0054
GLY 317
0.0057
GLN 318
0.0079
LYS 319
0.0066
THR 320
0.0086
ASP 321
0.0101
GLY 322
0.0057
LYS 323
0.0099
GLY 324
0.0160
ASP 325
0.0071
PHE 326
0.0059
VAL 327
0.0059
SER 328
0.0066
LEU 329
0.0067
ALA 330
0.0078
LEU 331
0.0153
HIS 332
0.0149
ASN 333
0.0152
ARG 334
0.0229
HIS 335
0.0214
LEU 336
0.0226
GLU 337
0.0080
PHE 338
0.0059
CYS 339
0.0078
TYR 340
0.0064
ASP 341
0.0066
LEU 342
0.0072
GLY 343
0.0097
LYS 344
0.0146
GLY 345
0.0146
ALA 346
0.0049
ALA 347
0.0036
VAL 348
0.0040
ILE 349
0.0126
ARG 350
0.0130
SER 351
0.0186
LYS 352
0.0239
GLU 353
0.0419
PRO 354
0.0477
ILE 355
0.0283
ALA 356
0.0187
LEU 357
0.0093
GLY 358
0.0114
THR 359
0.0089
TRP 360
0.0111
VAL 361
0.0073
ARG 362
0.0054
VAL 363
0.0060
PHE 364
0.0039
LEU 365
0.0079
GLU 366
0.0113
ARG 367
0.0112
ASN 368
0.0072
GLY 369
0.0082
ARG 370
0.0073
LYS 371
0.0086
GLY 372
0.0119
ALA 373
0.0226
LEU 374
0.0197
GLN 375
0.0182
VAL 376
0.0259
GLY 377
0.0154
ASP 378
0.0312
GLY 379
0.0376
PRO 380
0.0220
ARG 381
0.0304
VAL 382
0.0193
LEU 383
0.0267
GLY 384
0.0153
GLU 385
0.0106
SER 386
0.0113
PRO 387
0.0101
VAL 388
0.0182
PRO 389
0.0182
HIS 390
0.0176
THR 391
0.0169
MET 392
0.0176
LEU 393
0.0174
ASN 394
0.0143
LEU 395
0.0128
LYS 396
0.0121
GLU 397
0.0026
PRO 398
0.0040
LEU 399
0.0059
TYR 400
0.0125
ILE 401
0.0115
GLY 402
0.0117
GLY 403
0.0109
ALA 404
0.0141
PRO 405
0.0168
ASP 406
0.0133
PHE 407
0.0115
SER 408
0.0191
LYS 409
0.0078
LEU 410
0.0075
ALA 411
0.0099
ARG 412
0.0100
GLY 413
0.0081
ALA 414
0.0110
ALA 415
0.0168
VAL 416
0.0104
SER 417
0.0095
SER 418
0.0067
GLY 419
0.0082
PHE 420
0.0090
SER 421
0.0124
GLY 422
0.0143
VAL 423
0.0172
ILE 424
0.0137
GLN 425
0.0092
LEU 426
0.0110
VAL 427
0.0111
SER 428
0.0113
LEU 429
0.0108
ARG 430
0.0125
GLY 431
0.0128
HIS 432
0.0077
GLN 433
0.0088
LEU 434
0.0085
LEU 435
0.0071
THR 436
0.0115
GLN 437
0.0106
GLU 438
0.0092
HIS 439
0.0126
VAL 440
0.0161
LEU 441
0.0211
ARG 442
0.0270
ALA 443
0.0271
VAL 444
0.0334
ASP 445
0.0341
VAL 446
0.0197
SER 447
0.0114
PRO 448
0.0130
PHE 449
0.0156
ALA 450
0.0259
ASP 451
0.0255
HIS 452
0.0220
PRO 453
0.0316
CYS 454
0.0263
THR 455
0.0111
GLN 456
0.0310
ALA 457
0.0843
LEU 458
0.0708
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.