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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 = 0.0772
VAL 1
0.0132
CYS 2
0.0168
GLU 3
0.0202
LYS 4
0.0107
VAL 5
0.0114
GLN 6
0.0133
PRO 7
0.0103
PRO 8
0.0047
SER 9
0.0121
MET 10
0.0131
PRO 11
0.0144
ALA 12
0.0123
PHE 13
0.0139
LYS 14
0.0143
GLY 15
0.0115
HIS 16
0.0114
SER 17
0.0112
PHE 18
0.0090
LEU 19
0.0083
ALA 20
0.0067
PHE 21
0.0107
PRO 22
0.0139
THR 23
0.0123
LEU 24
0.0135
ARG 25
0.0193
ALA 26
0.0123
TYR 27
0.0066
HIS 28
0.0024
THR 29
0.0027
LEU 30
0.0076
ARG 31
0.0018
LEU 32
0.0011
ALA 33
0.0013
LEU 34
0.0056
GLU 35
0.0061
PHE 36
0.0071
ARG 37
0.0099
ALA 38
0.0091
LEU 39
0.0078
GLU 40
0.0129
THR 41
0.0126
GLU 42
0.0104
GLY 43
0.0111
LEU 44
0.0086
LEU 45
0.0068
LEU 46
0.0087
TYR 47
0.0100
ASN 48
0.0114
GLY 49
0.0138
ASN 50
0.0164
ALA 51
0.0167
ARG 52
0.0214
GLY 53
0.0235
LYS 54
0.0224
ASP 55
0.0135
PHE 56
0.0138
LEU 57
0.0131
ALA 58
0.0080
LEU 59
0.0059
ALA 60
0.0058
LEU 61
0.0066
LEU 62
0.0109
ASP 63
0.0158
GLY 64
0.0093
ARG 65
0.0038
VAL 66
0.0027
GLN 67
0.0055
PHE 68
0.0091
ARG 69
0.0118
PHE 70
0.0154
ASP 71
0.0118
THR 72
0.0060
GLY 73
0.0058
SER 74
0.0115
GLY 75
0.0189
PRO 76
0.0169
ALA 77
0.0162
VAL 78
0.0135
LEU 79
0.0127
THR 80
0.0075
SER 81
0.0072
LEU 82
0.0063
VAL 83
0.0075
PRO 84
0.0081
VAL 85
0.0114
GLU 86
0.0121
PRO 87
0.0105
GLY 88
0.0087
ARG 89
0.0108
TRP 90
0.0116
HIS 91
0.0072
ARG 92
0.0070
LEU 93
0.0060
GLU 94
0.0080
LEU 95
0.0087
SER 96
0.0104
ARG 97
0.0108
HIS 98
0.0077
TRP 99
0.0072
ARG 100
0.0137
GLN 101
0.0153
GLY 102
0.0174
THR 103
0.0167
LEU 104
0.0140
SER 105
0.0142
VAL 106
0.0119
ASP 107
0.0157
GLY 108
0.0190
GLU 109
0.0191
THR 110
0.0232
PRO 111
0.0227
VAL 112
0.0209
VAL 113
0.0205
GLY 114
0.0196
GLU 115
0.0230
SER 116
0.0210
PRO 117
0.0261
SER 118
0.0346
GLY 119
0.0296
THR 120
0.0186
ASP 121
0.0106
GLY 122
0.0048
LEU 123
0.0057
ASN 124
0.0125
LEU 125
0.0134
ASP 126
0.0142
THR 127
0.0140
ASN 128
0.0111
LEU 129
0.0106
TYR 130
0.0083
VAL 131
0.0089
GLY 132
0.0100
GLY 133
0.0092
ILE 134
0.0080
PRO 135
0.0133
GLU 136
0.0189
GLU 137
0.0192
GLN 138
0.0128
VAL 139
0.0112
ALA 140
0.0152
MET 141
0.0169
VAL 142
0.0139
LEU 143
0.0181
ASP 144
0.0228
ARG 145
0.0175
THR 146
0.0161
SER 147
0.0182
VAL 148
0.0141
GLY 149
0.0117
VAL 150
0.0121
GLY 151
0.0101
LEU 152
0.0113
LYS 153
0.0132
GLY 154
0.0101
CYS 155
0.0103
ILE 156
0.0105
ARG 157
0.0075
MET 158
0.0077
LEU 159
0.0085
ASP 160
0.0084
ILE 161
0.0060
ASN 162
0.0061
ASN 163
0.0108
GLN 164
0.0108
GLN 165
0.0106
LEU 166
0.0211
GLU 167
0.0221
LEU 168
0.0183
SER 169
0.0237
ASP 170
0.0270
TRP 171
0.0233
GLN 172
0.0275
ARG 173
0.0351
ALA 174
0.0322
ALA 175
0.0130
VAL 176
0.0086
GLN 177
0.0080
SER 178
0.0097
SER 179
0.0116
GLY 180
0.0155
VAL 181
0.0140
GLY 182
0.0146
GLU 183
0.0162
CYS 184
0.0133
GLY 185
0.0072
ASP 186
0.0039
HIS 187
0.0049
PRO 188
0.0067
CYS 189
0.0019
LEU 190
0.0069
PRO 191
0.0085
ASN 192
0.0043
PRO 193
0.0044
CYS 194
0.0064
HIS 195
0.0098
GLY 196
0.0259
GLY 197
0.0321
ALA 198
0.0269
LEU 199
0.0236
CYS 200
0.0092
GLN 201
0.0095
ALA 202
0.0136
LEU 203
0.0128
GLU 204
0.0121
ALA 205
0.0094
GLY 206
0.0131
MET 207
0.0138
PHE 208
0.0156
LEU 209
0.0156
CYS 210
0.0151
GLN 211
0.0325
CYS 212
0.0312
PRO 213
0.0411
PRO 214
0.0367
GLY 215
0.0276
ARG 216
0.0199
PHE 217
0.0155
GLY 218
0.0161
PRO 219
0.0174
THR 220
0.0129
CYS 221
0.0148
ALA 222
0.0099
ASP 223
0.0165
GLU 224
0.0136
LYS 225
0.0131
SER 226
0.0152
PRO 227
0.0264
CYS 228
0.0156
GLN 229
0.0151
PRO 230
0.0204
ASN 231
0.0173
PRO 232
0.0287
CYS 233
0.0222
HIS 234
0.0275
GLY 235
0.0221
ALA 236
0.0210
ALA 237
0.0169
PRO 238
0.0147
CYS 239
0.0151
ARG 240
0.0208
VAL 241
0.0326
LEU 242
0.0415
SER 243
0.0772
SER 244
0.0184
GLY 245
0.0669
GLY 246
0.0724
ALA 247
0.0133
LYS 248
0.0190
CYS 249
0.0177
GLU 250
0.0124
CYS 251
0.0089
PRO 252
0.0115
LEU 253
0.0103
GLY 254
0.0060
ARG 255
0.0084
SER 256
0.0203
GLY 257
0.0335
THR 258
0.0331
PHE 259
0.0271
CYS 260
0.0204
GLN 261
0.0339
THR 262
0.0299
VAL 263
0.0194
LEU 264
0.0163
GLU 265
0.0072
THR 266
0.0082
ALA 267
0.0091
GLY 268
0.0120
SER 269
0.0107
ARG 270
0.0106
PRO 271
0.0148
PHE 272
0.0125
LEU 273
0.0103
ALA 274
0.0073
ASP 275
0.0088
PHE 276
0.0086
ASN 277
0.0118
GLY 278
0.0095
PHE 279
0.0129
SER 280
0.0076
TYR 281
0.0081
LEU 282
0.0095
GLU 283
0.0114
LEU 284
0.0126
LYS 285
0.0152
GLY 286
0.0088
LEU 287
0.0077
HIS 288
0.0055
THR 289
0.0050
PHE 290
0.0053
GLU 291
0.0042
ARG 292
0.0049
ASP 293
0.0091
LEU 294
0.0076
GLY 295
0.0096
GLU 296
0.0104
LYS 297
0.0101
MET 298
0.0093
ALA 299
0.0082
LEU 300
0.0066
GLU 301
0.0053
MET 302
0.0049
VAL 303
0.0043
PHE 304
0.0068
LEU 305
0.0085
ALA 306
0.0101
ARG 307
0.0119
GLY 308
0.0098
PRO 309
0.0094
SER 310
0.0061
GLY 311
0.0037
LEU 312
0.0054
LEU 313
0.0043
LEU 314
0.0070
TYR 315
0.0084
ASN 316
0.0100
GLY 317
0.0045
GLN 318
0.0050
LYS 319
0.0302
THR 320
0.0398
ASP 321
0.0287
GLY 322
0.0055
LYS 323
0.0274
GLY 324
0.0179
ASP 325
0.0088
PHE 326
0.0103
VAL 327
0.0122
SER 328
0.0122
LEU 329
0.0091
ALA 330
0.0077
LEU 331
0.0047
HIS 332
0.0082
ASN 333
0.0096
ARG 334
0.0064
HIS 335
0.0068
LEU 336
0.0043
GLU 337
0.0072
PHE 338
0.0098
CYS 339
0.0140
TYR 340
0.0158
ASP 341
0.0149
LEU 342
0.0120
GLY 343
0.0159
LYS 344
0.0197
GLY 345
0.0232
ALA 346
0.0183
ALA 347
0.0140
VAL 348
0.0113
ILE 349
0.0094
ARG 350
0.0060
SER 351
0.0050
LYS 352
0.0153
GLU 353
0.0171
PRO 354
0.0140
ILE 355
0.0117
ALA 356
0.0135
LEU 357
0.0129
GLY 358
0.0124
THR 359
0.0115
TRP 360
0.0096
VAL 361
0.0069
ARG 362
0.0071
VAL 363
0.0083
PHE 364
0.0101
LEU 365
0.0099
GLU 366
0.0111
ARG 367
0.0102
ASN 368
0.0083
GLY 369
0.0083
ARG 370
0.0093
LYS 371
0.0068
GLY 372
0.0112
ALA 373
0.0091
LEU 374
0.0066
GLN 375
0.0094
VAL 376
0.0091
GLY 377
0.0163
ASP 378
0.0230
GLY 379
0.0191
PRO 380
0.0142
ARG 381
0.0093
VAL 382
0.0030
LEU 383
0.0029
GLY 384
0.0075
GLU 385
0.0115
SER 386
0.0151
PRO 387
0.0185
VAL 388
0.0210
PRO 389
0.0188
HIS 390
0.0129
THR 391
0.0080
MET 392
0.0091
LEU 393
0.0107
ASN 394
0.0060
LEU 395
0.0045
LYS 396
0.0086
GLU 397
0.0119
PRO 398
0.0147
LEU 399
0.0133
TYR 400
0.0093
ILE 401
0.0076
GLY 402
0.0065
GLY 403
0.0088
ALA 404
0.0111
PRO 405
0.0129
ASP 406
0.0232
PHE 407
0.0215
SER 408
0.0289
LYS 409
0.0239
LEU 410
0.0142
ALA 411
0.0094
ARG 412
0.0458
GLY 413
0.0284
ALA 414
0.0145
ALA 415
0.0156
VAL 416
0.0164
SER 417
0.0182
SER 418
0.0060
GLY 419
0.0021
PHE 420
0.0032
SER 421
0.0095
GLY 422
0.0093
VAL 423
0.0081
ILE 424
0.0056
GLN 425
0.0056
LEU 426
0.0059
VAL 427
0.0034
SER 428
0.0026
LEU 429
0.0027
ARG 430
0.0076
GLY 431
0.0083
HIS 432
0.0047
GLN 433
0.0089
LEU 434
0.0091
LEU 435
0.0102
THR 436
0.0135
GLN 437
0.0112
GLU 438
0.0117
HIS 439
0.0132
VAL 440
0.0110
LEU 441
0.0122
ARG 442
0.0143
ALA 443
0.0111
VAL 444
0.0118
ASP 445
0.0161
VAL 446
0.0117
SER 447
0.0113
PRO 448
0.0115
PHE 449
0.0089
ALA 450
0.0083
ASP 451
0.0091
HIS 452
0.0131
PRO 453
0.0270
CYS 454
0.0231
THR 455
0.0238
GLN 456
0.0368
ALA 457
0.0346
LEU 458
0.0311
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.