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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 = 0.0731
VAL 1
0.0373
CYS 2
0.0365
GLU 3
0.0731
LYS 4
0.0220
VAL 5
0.0076
GLN 6
0.0171
PRO 7
0.0027
PRO 8
0.0111
SER 9
0.0175
MET 10
0.0118
PRO 11
0.0112
ALA 12
0.0068
PHE 13
0.0021
LYS 14
0.0047
GLY 15
0.0117
HIS 16
0.0179
SER 17
0.0133
PHE 18
0.0076
LEU 19
0.0044
ALA 20
0.0048
PHE 21
0.0088
PRO 22
0.0059
THR 23
0.0051
LEU 24
0.0029
ARG 25
0.0064
ALA 26
0.0046
TYR 27
0.0059
HIS 28
0.0045
THR 29
0.0033
LEU 30
0.0030
ARG 31
0.0119
LEU 32
0.0088
ALA 33
0.0091
LEU 34
0.0080
GLU 35
0.0078
PHE 36
0.0078
ARG 37
0.0104
ALA 38
0.0087
LEU 39
0.0117
GLU 40
0.0164
THR 41
0.0092
GLU 42
0.0141
GLY 43
0.0113
LEU 44
0.0084
LEU 45
0.0091
LEU 46
0.0039
TYR 47
0.0026
ASN 48
0.0025
GLY 49
0.0049
ASN 50
0.0040
ALA 51
0.0052
ARG 52
0.0082
GLY 53
0.0049
LYS 54
0.0052
ASP 55
0.0033
PHE 56
0.0023
LEU 57
0.0012
ALA 58
0.0028
LEU 59
0.0048
ALA 60
0.0057
LEU 61
0.0067
LEU 62
0.0113
ASP 63
0.0158
GLY 64
0.0029
ARG 65
0.0057
VAL 66
0.0055
GLN 67
0.0032
PHE 68
0.0050
ARG 69
0.0019
PHE 70
0.0042
ASP 71
0.0027
THR 72
0.0053
GLY 73
0.0077
SER 74
0.0095
GLY 75
0.0054
PRO 76
0.0008
ALA 77
0.0048
VAL 78
0.0058
LEU 79
0.0085
THR 80
0.0081
SER 81
0.0101
LEU 82
0.0090
VAL 83
0.0070
PRO 84
0.0128
VAL 85
0.0047
GLU 86
0.0061
PRO 87
0.0069
GLY 88
0.0059
ARG 89
0.0070
TRP 90
0.0081
HIS 91
0.0095
ARG 92
0.0097
LEU 93
0.0097
GLU 94
0.0064
LEU 95
0.0066
SER 96
0.0066
ARG 97
0.0035
HIS 98
0.0063
TRP 99
0.0069
ARG 100
0.0067
GLN 101
0.0079
GLY 102
0.0099
THR 103
0.0086
LEU 104
0.0069
SER 105
0.0025
VAL 106
0.0057
ASP 107
0.0093
GLY 108
0.0096
GLU 109
0.0135
THR 110
0.0238
PRO 111
0.0126
VAL 112
0.0125
VAL 113
0.0120
GLY 114
0.0151
GLU 115
0.0106
SER 116
0.0043
PRO 117
0.0017
SER 118
0.0117
GLY 119
0.0143
THR 120
0.0096
ASP 121
0.0062
GLY 122
0.0063
LEU 123
0.0064
ASN 124
0.0079
LEU 125
0.0069
ASP 126
0.0084
THR 127
0.0044
ASN 128
0.0034
LEU 129
0.0017
TYR 130
0.0005
VAL 131
0.0017
GLY 132
0.0031
GLY 133
0.0051
ILE 134
0.0055
PRO 135
0.0079
GLU 136
0.0129
GLU 137
0.0084
GLN 138
0.0105
VAL 139
0.0079
ALA 140
0.0080
MET 141
0.0062
VAL 142
0.0078
LEU 143
0.0131
ASP 144
0.0120
ARG 145
0.0077
THR 146
0.0105
SER 147
0.0176
VAL 148
0.0134
GLY 149
0.0142
VAL 150
0.0115
GLY 151
0.0097
LEU 152
0.0116
LYS 153
0.0139
GLY 154
0.0093
CYS 155
0.0092
ILE 156
0.0101
ARG 157
0.0055
MET 158
0.0050
LEU 159
0.0072
ASP 160
0.0070
ILE 161
0.0107
ASN 162
0.0106
ASN 163
0.0055
GLN 164
0.0140
GLN 165
0.0134
LEU 166
0.0295
GLU 167
0.0315
LEU 168
0.0158
SER 169
0.0291
ASP 170
0.0183
TRP 171
0.0067
GLN 172
0.0231
ARG 173
0.0226
ALA 174
0.0242
ALA 175
0.0089
VAL 176
0.0071
GLN 177
0.0073
SER 178
0.0174
SER 179
0.0212
GLY 180
0.0229
VAL 181
0.0149
GLY 182
0.0165
GLU 183
0.0195
CYS 184
0.0108
GLY 185
0.0061
ASP 186
0.0083
HIS 187
0.0158
PRO 188
0.0167
CYS 189
0.0170
LEU 190
0.0128
PRO 191
0.0141
ASN 192
0.0150
PRO 193
0.0084
CYS 194
0.0070
HIS 195
0.0084
GLY 196
0.0188
GLY 197
0.0149
ALA 198
0.0129
LEU 199
0.0163
CYS 200
0.0123
GLN 201
0.0152
ALA 202
0.0106
LEU 203
0.0080
GLU 204
0.0069
ALA 205
0.0039
GLY 206
0.0055
MET 207
0.0048
PHE 208
0.0058
LEU 209
0.0041
CYS 210
0.0045
GLN 211
0.0050
CYS 212
0.0096
PRO 213
0.0146
PRO 214
0.0201
GLY 215
0.0164
ARG 216
0.0148
PHE 217
0.0147
GLY 218
0.0137
PRO 219
0.0141
THR 220
0.0105
CYS 221
0.0105
ALA 222
0.0135
ASP 223
0.0108
GLU 224
0.0224
LYS 225
0.0215
SER 226
0.0119
PRO 227
0.0148
CYS 228
0.0135
GLN 229
0.0190
PRO 230
0.0223
ASN 231
0.0109
PRO 232
0.0142
CYS 233
0.0117
HIS 234
0.0142
GLY 235
0.0120
ALA 236
0.0101
ALA 237
0.0092
PRO 238
0.0080
CYS 239
0.0081
ARG 240
0.0239
VAL 241
0.0219
LEU 242
0.0138
SER 243
0.0257
SER 244
0.0375
GLY 245
0.0112
GLY 246
0.0276
ALA 247
0.0044
LYS 248
0.0126
CYS 249
0.0037
GLU 250
0.0054
CYS 251
0.0096
PRO 252
0.0160
LEU 253
0.0220
GLY 254
0.0186
ARG 255
0.0152
SER 256
0.0210
GLY 257
0.0216
THR 258
0.0235
PHE 259
0.0113
CYS 260
0.0084
GLN 261
0.0109
THR 262
0.0114
VAL 263
0.0135
LEU 264
0.0196
GLU 265
0.0088
THR 266
0.0117
ALA 267
0.0157
GLY 268
0.0146
SER 269
0.0119
ARG 270
0.0080
PRO 271
0.0070
PHE 272
0.0099
LEU 273
0.0115
ALA 274
0.0221
ASP 275
0.0223
PHE 276
0.0183
ASN 277
0.0198
GLY 278
0.0172
PHE 279
0.0080
SER 280
0.0106
TYR 281
0.0113
LEU 282
0.0067
GLU 283
0.0154
LEU 284
0.0146
LYS 285
0.0186
GLY 286
0.0198
LEU 287
0.0182
HIS 288
0.0165
THR 289
0.0201
PHE 290
0.0170
GLU 291
0.0177
ARG 292
0.0164
ASP 293
0.0139
LEU 294
0.0155
GLY 295
0.0218
GLU 296
0.0121
LYS 297
0.0099
MET 298
0.0219
ALA 299
0.0202
LEU 300
0.0170
GLU 301
0.0048
MET 302
0.0057
VAL 303
0.0107
PHE 304
0.0127
LEU 305
0.0085
ALA 306
0.0043
ARG 307
0.0065
GLY 308
0.0106
PRO 309
0.0198
SER 310
0.0199
GLY 311
0.0166
LEU 312
0.0152
LEU 313
0.0094
LEU 314
0.0074
TYR 315
0.0064
ASN 316
0.0139
GLY 317
0.0140
GLN 318
0.0154
LYS 319
0.0310
THR 320
0.0288
ASP 321
0.0235
GLY 322
0.0201
LYS 323
0.0278
GLY 324
0.0366
ASP 325
0.0190
PHE 326
0.0165
VAL 327
0.0158
SER 328
0.0091
LEU 329
0.0134
ALA 330
0.0147
LEU 331
0.0180
HIS 332
0.0186
ASN 333
0.0159
ARG 334
0.0143
HIS 335
0.0153
LEU 336
0.0142
GLU 337
0.0142
PHE 338
0.0138
CYS 339
0.0143
TYR 340
0.0146
ASP 341
0.0123
LEU 342
0.0133
GLY 343
0.0337
LYS 344
0.0196
GLY 345
0.0156
ALA 346
0.0109
ALA 347
0.0132
VAL 348
0.0170
ILE 349
0.0203
ARG 350
0.0152
SER 351
0.0096
LYS 352
0.0235
GLU 353
0.0256
PRO 354
0.0233
ILE 355
0.0186
ALA 356
0.0192
LEU 357
0.0186
GLY 358
0.0083
THR 359
0.0071
TRP 360
0.0100
VAL 361
0.0143
ARG 362
0.0101
VAL 363
0.0046
PHE 364
0.0068
LEU 365
0.0085
GLU 366
0.0176
ARG 367
0.0106
ASN 368
0.0102
GLY 369
0.0118
ARG 370
0.0183
LYS 371
0.0174
GLY 372
0.0183
ALA 373
0.0108
LEU 374
0.0082
GLN 375
0.0081
VAL 376
0.0162
GLY 377
0.0251
ASP 378
0.0480
GLY 379
0.0325
PRO 380
0.0310
ARG 381
0.0288
VAL 382
0.0184
LEU 383
0.0238
GLY 384
0.0277
GLU 385
0.0194
SER 386
0.0120
PRO 387
0.0068
VAL 388
0.0221
PRO 389
0.0212
HIS 390
0.0273
THR 391
0.0138
MET 392
0.0150
LEU 393
0.0146
ASN 394
0.0134
LEU 395
0.0100
LYS 396
0.0087
GLU 397
0.0113
PRO 398
0.0118
LEU 399
0.0124
TYR 400
0.0117
ILE 401
0.0103
GLY 402
0.0145
GLY 403
0.0240
ALA 404
0.0241
PRO 405
0.0283
ASP 406
0.0285
PHE 407
0.0311
SER 408
0.0350
LYS 409
0.0287
LEU 410
0.0187
ALA 411
0.0214
ARG 412
0.0162
GLY 413
0.0182
ALA 414
0.0195
ALA 415
0.0232
VAL 416
0.0241
SER 417
0.0271
SER 418
0.0147
GLY 419
0.0076
PHE 420
0.0104
SER 421
0.0119
GLY 422
0.0135
VAL 423
0.0155
ILE 424
0.0152
GLN 425
0.0097
LEU 426
0.0074
VAL 427
0.0056
SER 428
0.0108
LEU 429
0.0169
ARG 430
0.0190
GLY 431
0.0155
HIS 432
0.0122
GLN 433
0.0056
LEU 434
0.0051
LEU 435
0.0046
THR 436
0.0065
GLN 437
0.0055
GLU 438
0.0060
HIS 439
0.0072
VAL 440
0.0075
LEU 441
0.0150
ARG 442
0.0164
ALA 443
0.0100
VAL 444
0.0069
ASP 445
0.0170
VAL 446
0.0200
SER 447
0.0270
PRO 448
0.0224
PHE 449
0.0122
ALA 450
0.0202
ASP 451
0.0316
HIS 452
0.0143
PRO 453
0.0164
CYS 454
0.0079
THR 455
0.0270
GLN 456
0.0455
ALA 457
0.0226
LEU 458
0.0280
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.