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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 = 0.0634
VAL 1
0.0143
CYS 2
0.0152
GLU 3
0.0227
LYS 4
0.0173
VAL 5
0.0154
GLN 6
0.0175
PRO 7
0.0149
PRO 8
0.0181
SER 9
0.0179
MET 10
0.0114
PRO 11
0.0097
ALA 12
0.0061
PHE 13
0.0076
LYS 14
0.0085
GLY 15
0.0086
HIS 16
0.0121
SER 17
0.0098
PHE 18
0.0088
LEU 19
0.0082
ALA 20
0.0081
PHE 21
0.0123
PRO 22
0.0046
THR 23
0.0036
LEU 24
0.0033
ARG 25
0.0077
ALA 26
0.0042
TYR 27
0.0081
HIS 28
0.0104
THR 29
0.0053
LEU 30
0.0008
ARG 31
0.0015
LEU 32
0.0029
ALA 33
0.0044
LEU 34
0.0063
GLU 35
0.0065
PHE 36
0.0066
ARG 37
0.0088
ALA 38
0.0088
LEU 39
0.0084
GLU 40
0.0145
THR 41
0.0123
GLU 42
0.0125
GLY 43
0.0130
LEU 44
0.0116
LEU 45
0.0111
LEU 46
0.0107
TYR 47
0.0093
ASN 48
0.0077
GLY 49
0.0059
ASN 50
0.0129
ALA 51
0.0162
ARG 52
0.0277
GLY 53
0.0316
LYS 54
0.0282
ASP 55
0.0122
PHE 56
0.0101
LEU 57
0.0081
ALA 58
0.0079
LEU 59
0.0085
ALA 60
0.0097
LEU 61
0.0098
LEU 62
0.0116
ASP 63
0.0153
GLY 64
0.0097
ARG 65
0.0038
VAL 66
0.0040
GLN 67
0.0051
PHE 68
0.0055
ARG 69
0.0061
PHE 70
0.0096
ASP 71
0.0088
THR 72
0.0066
GLY 73
0.0122
SER 74
0.0055
GLY 75
0.0124
PRO 76
0.0092
ALA 77
0.0090
VAL 78
0.0067
LEU 79
0.0071
THR 80
0.0066
SER 81
0.0088
LEU 82
0.0187
VAL 83
0.0120
PRO 84
0.0019
VAL 85
0.0076
GLU 86
0.0082
PRO 87
0.0091
GLY 88
0.0071
ARG 89
0.0072
TRP 90
0.0065
HIS 91
0.0084
ARG 92
0.0082
LEU 93
0.0082
GLU 94
0.0109
LEU 95
0.0085
SER 96
0.0072
ARG 97
0.0058
HIS 98
0.0092
TRP 99
0.0099
ARG 100
0.0093
GLN 101
0.0100
GLY 102
0.0092
THR 103
0.0125
LEU 104
0.0125
SER 105
0.0176
VAL 106
0.0140
ASP 107
0.0200
GLY 108
0.0292
GLU 109
0.0343
THR 110
0.0430
PRO 111
0.0323
VAL 112
0.0231
VAL 113
0.0174
GLY 114
0.0156
GLU 115
0.0149
SER 116
0.0110
PRO 117
0.0139
SER 118
0.0208
GLY 119
0.0177
THR 120
0.0154
ASP 121
0.0094
GLY 122
0.0094
LEU 123
0.0065
ASN 124
0.0097
LEU 125
0.0068
ASP 126
0.0100
THR 127
0.0079
ASN 128
0.0074
LEU 129
0.0080
TYR 130
0.0115
VAL 131
0.0108
GLY 132
0.0101
GLY 133
0.0108
ILE 134
0.0138
PRO 135
0.0215
GLU 136
0.0320
GLU 137
0.0316
GLN 138
0.0191
VAL 139
0.0149
ALA 140
0.0134
MET 141
0.0125
VAL 142
0.0113
LEU 143
0.0166
ASP 144
0.0193
ARG 145
0.0150
THR 146
0.0147
SER 147
0.0182
VAL 148
0.0137
GLY 149
0.0136
VAL 150
0.0142
GLY 151
0.0109
LEU 152
0.0107
LYS 153
0.0105
GLY 154
0.0051
CYS 155
0.0059
ILE 156
0.0075
ARG 157
0.0059
MET 158
0.0064
LEU 159
0.0073
ASP 160
0.0055
ILE 161
0.0042
ASN 162
0.0032
ASN 163
0.0040
GLN 164
0.0031
GLN 165
0.0062
LEU 166
0.0216
GLU 167
0.0238
LEU 168
0.0172
SER 169
0.0267
ASP 170
0.0324
TRP 171
0.0259
GLN 172
0.0374
ARG 173
0.0491
ALA 174
0.0405
ALA 175
0.0153
VAL 176
0.0089
GLN 177
0.0104
SER 178
0.0110
SER 179
0.0121
GLY 180
0.0145
VAL 181
0.0104
GLY 182
0.0151
GLU 183
0.0175
CYS 184
0.0080
GLY 185
0.0104
ASP 186
0.0117
HIS 187
0.0059
PRO 188
0.0029
CYS 189
0.0033
LEU 190
0.0026
PRO 191
0.0020
ASN 192
0.0043
PRO 193
0.0075
CYS 194
0.0051
HIS 195
0.0069
GLY 196
0.0134
GLY 197
0.0151
ALA 198
0.0086
LEU 199
0.0042
CYS 200
0.0025
GLN 201
0.0034
ALA 202
0.0052
LEU 203
0.0044
GLU 204
0.0046
ALA 205
0.0043
GLY 206
0.0042
MET 207
0.0042
PHE 208
0.0050
LEU 209
0.0040
CYS 210
0.0029
GLN 211
0.0046
CYS 212
0.0079
PRO 213
0.0156
PRO 214
0.0201
GLY 215
0.0160
ARG 216
0.0084
PHE 217
0.0054
GLY 218
0.0037
PRO 219
0.0048
THR 220
0.0043
CYS 221
0.0014
ALA 222
0.0030
ASP 223
0.0081
GLU 224
0.0135
LYS 225
0.0184
SER 226
0.0070
PRO 227
0.0085
CYS 228
0.0081
GLN 229
0.0037
PRO 230
0.0054
ASN 231
0.0082
PRO 232
0.0111
CYS 233
0.0079
HIS 234
0.0077
GLY 235
0.0059
ALA 236
0.0054
ALA 237
0.0051
PRO 238
0.0079
CYS 239
0.0081
ARG 240
0.0088
VAL 241
0.0123
LEU 242
0.0076
SER 243
0.0160
SER 244
0.0161
GLY 245
0.0099
GLY 246
0.0125
ALA 247
0.0074
LYS 248
0.0053
CYS 249
0.0059
GLU 250
0.0076
CYS 251
0.0064
PRO 252
0.0069
LEU 253
0.0068
GLY 254
0.0074
ARG 255
0.0062
SER 256
0.0079
GLY 257
0.0061
THR 258
0.0055
PHE 259
0.0067
CYS 260
0.0056
GLN 261
0.0086
THR 262
0.0071
VAL 263
0.0075
LEU 264
0.0090
GLU 265
0.0038
THR 266
0.0038
ALA 267
0.0039
GLY 268
0.0047
SER 269
0.0060
ARG 270
0.0091
PRO 271
0.0120
PHE 272
0.0103
LEU 273
0.0107
ALA 274
0.0112
ASP 275
0.0113
PHE 276
0.0132
ASN 277
0.0152
GLY 278
0.0183
PHE 279
0.0157
SER 280
0.0122
TYR 281
0.0104
LEU 282
0.0070
GLU 283
0.0061
LEU 284
0.0047
LYS 285
0.0042
GLY 286
0.0026
LEU 287
0.0050
HIS 288
0.0057
THR 289
0.0009
PHE 290
0.0019
GLU 291
0.0022
ARG 292
0.0056
ASP 293
0.0076
LEU 294
0.0097
GLY 295
0.0152
GLU 296
0.0154
LYS 297
0.0152
MET 298
0.0078
ALA 299
0.0083
LEU 300
0.0088
GLU 301
0.0122
MET 302
0.0119
VAL 303
0.0102
PHE 304
0.0091
LEU 305
0.0076
ALA 306
0.0096
ARG 307
0.0089
GLY 308
0.0135
PRO 309
0.0161
SER 310
0.0081
GLY 311
0.0110
LEU 312
0.0125
LEU 313
0.0129
LEU 314
0.0108
TYR 315
0.0074
ASN 316
0.0059
GLY 317
0.0078
GLN 318
0.0144
LYS 319
0.0382
THR 320
0.0485
ASP 321
0.0378
GLY 322
0.0124
LYS 323
0.0291
GLY 324
0.0279
ASP 325
0.0153
PHE 326
0.0128
VAL 327
0.0156
SER 328
0.0121
LEU 329
0.0121
ALA 330
0.0121
LEU 331
0.0126
HIS 332
0.0171
ASN 333
0.0224
ARG 334
0.0212
HIS 335
0.0192
LEU 336
0.0129
GLU 337
0.0136
PHE 338
0.0126
CYS 339
0.0141
TYR 340
0.0109
ASP 341
0.0073
LEU 342
0.0138
GLY 343
0.0303
LYS 344
0.0311
GLY 345
0.0236
ALA 346
0.0063
ALA 347
0.0082
VAL 348
0.0085
ILE 349
0.0130
ARG 350
0.0147
SER 351
0.0140
LYS 352
0.0270
GLU 353
0.0285
PRO 354
0.0281
ILE 355
0.0164
ALA 356
0.0150
LEU 357
0.0112
GLY 358
0.0082
THR 359
0.0052
TRP 360
0.0032
VAL 361
0.0041
ARG 362
0.0033
VAL 363
0.0060
PHE 364
0.0023
LEU 365
0.0083
GLU 366
0.0105
ARG 367
0.0119
ASN 368
0.0111
GLY 369
0.0078
ARG 370
0.0024
LYS 371
0.0090
GLY 372
0.0135
ALA 373
0.0116
LEU 374
0.0090
GLN 375
0.0129
VAL 376
0.0189
GLY 377
0.0294
ASP 378
0.0440
GLY 379
0.0354
PRO 380
0.0247
ARG 381
0.0163
VAL 382
0.0105
LEU 383
0.0122
GLY 384
0.0147
GLU 385
0.0157
SER 386
0.0122
PRO 387
0.0244
VAL 388
0.0369
PRO 389
0.0424
HIS 390
0.0353
THR 391
0.0190
MET 392
0.0204
LEU 393
0.0180
ASN 394
0.0182
LEU 395
0.0116
LYS 396
0.0087
GLU 397
0.0058
PRO 398
0.0038
LEU 399
0.0053
TYR 400
0.0060
ILE 401
0.0102
GLY 402
0.0142
GLY 403
0.0132
ALA 404
0.0144
PRO 405
0.0225
ASP 406
0.0440
PHE 407
0.0352
SER 408
0.0525
LYS 409
0.0457
LEU 410
0.0199
ALA 411
0.0106
ARG 412
0.0634
GLY 413
0.0453
ALA 414
0.0059
ALA 415
0.0207
VAL 416
0.0197
SER 417
0.0258
SER 418
0.0162
GLY 419
0.0144
PHE 420
0.0143
SER 421
0.0148
GLY 422
0.0131
VAL 423
0.0125
ILE 424
0.0125
GLN 425
0.0122
LEU 426
0.0157
VAL 427
0.0117
SER 428
0.0106
LEU 429
0.0091
ARG 430
0.0094
GLY 431
0.0108
HIS 432
0.0100
GLN 433
0.0121
LEU 434
0.0118
LEU 435
0.0118
THR 436
0.0082
GLN 437
0.0056
GLU 438
0.0038
HIS 439
0.0046
VAL 440
0.0047
LEU 441
0.0047
ARG 442
0.0036
ALA 443
0.0040
VAL 444
0.0103
ASP 445
0.0109
VAL 446
0.0086
SER 447
0.0077
PRO 448
0.0074
PHE 449
0.0067
ALA 450
0.0045
ASP 451
0.0067
HIS 452
0.0086
PRO 453
0.0129
CYS 454
0.0151
THR 455
0.0113
GLN 456
0.0149
ALA 457
0.0168
LEU 458
0.0122
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.