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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 = 0.0473
VAL 1
0.0300
CYS 2
0.0153
GLU 3
0.0288
LYS 4
0.0177
VAL 5
0.0133
GLN 6
0.0101
PRO 7
0.0070
PRO 8
0.0073
SER 9
0.0070
MET 10
0.0061
PRO 11
0.0071
ALA 12
0.0064
PHE 13
0.0113
LYS 14
0.0174
GLY 15
0.0115
HIS 16
0.0147
SER 17
0.0118
PHE 18
0.0105
LEU 19
0.0078
ALA 20
0.0059
PHE 21
0.0101
PRO 22
0.0391
THR 23
0.0245
LEU 24
0.0277
ARG 25
0.0224
ALA 26
0.0141
TYR 27
0.0096
HIS 28
0.0064
THR 29
0.0120
LEU 30
0.0183
ARG 31
0.0140
LEU 32
0.0111
ALA 33
0.0108
LEU 34
0.0124
GLU 35
0.0108
PHE 36
0.0093
ARG 37
0.0061
ALA 38
0.0155
LEU 39
0.0218
GLU 40
0.0347
THR 41
0.0307
GLU 42
0.0205
GLY 43
0.0130
LEU 44
0.0121
LEU 45
0.0136
LEU 46
0.0133
TYR 47
0.0127
ASN 48
0.0107
GLY 49
0.0075
ASN 50
0.0091
ALA 51
0.0181
ARG 52
0.0077
GLY 53
0.0035
LYS 54
0.0080
ASP 55
0.0083
PHE 56
0.0068
LEU 57
0.0065
ALA 58
0.0103
LEU 59
0.0123
ALA 60
0.0133
LEU 61
0.0122
LEU 62
0.0247
ASP 63
0.0378
GLY 64
0.0120
ARG 65
0.0083
VAL 66
0.0048
GLN 67
0.0092
PHE 68
0.0076
ARG 69
0.0086
PHE 70
0.0156
ASP 71
0.0170
THR 72
0.0171
GLY 73
0.0356
SER 74
0.0319
GLY 75
0.0340
PRO 76
0.0146
ALA 77
0.0165
VAL 78
0.0169
LEU 79
0.0123
THR 80
0.0111
SER 81
0.0088
LEU 82
0.0037
VAL 83
0.0051
PRO 84
0.0062
VAL 85
0.0137
GLU 86
0.0182
PRO 87
0.0202
GLY 88
0.0115
ARG 89
0.0071
TRP 90
0.0030
HIS 91
0.0102
ARG 92
0.0140
LEU 93
0.0157
GLU 94
0.0096
LEU 95
0.0083
SER 96
0.0139
ARG 97
0.0180
HIS 98
0.0106
TRP 99
0.0042
ARG 100
0.0157
GLN 101
0.0118
GLY 102
0.0132
THR 103
0.0146
LEU 104
0.0133
SER 105
0.0181
VAL 106
0.0212
ASP 107
0.0261
GLY 108
0.0389
GLU 109
0.0351
THR 110
0.0241
PRO 111
0.0259
VAL 112
0.0293
VAL 113
0.0302
GLY 114
0.0234
GLU 115
0.0152
SER 116
0.0150
PRO 117
0.0156
SER 118
0.0418
GLY 119
0.0358
THR 120
0.0473
ASP 121
0.0119
GLY 122
0.0176
LEU 123
0.0208
ASN 124
0.0173
LEU 125
0.0082
ASP 126
0.0198
THR 127
0.0227
ASN 128
0.0172
LEU 129
0.0040
TYR 130
0.0092
VAL 131
0.0076
GLY 132
0.0104
GLY 133
0.0118
ILE 134
0.0152
PRO 135
0.0150
GLU 136
0.0421
GLU 137
0.0205
GLN 138
0.0280
VAL 139
0.0269
ALA 140
0.0120
MET 141
0.0250
VAL 142
0.0162
LEU 143
0.0211
ASP 144
0.0388
ARG 145
0.0073
THR 146
0.0125
SER 147
0.0260
VAL 148
0.0294
GLY 149
0.0304
VAL 150
0.0240
GLY 151
0.0134
LEU 152
0.0118
LYS 153
0.0214
GLY 154
0.0108
CYS 155
0.0068
ILE 156
0.0056
ARG 157
0.0150
MET 158
0.0157
LEU 159
0.0183
ASP 160
0.0142
ILE 161
0.0124
ASN 162
0.0046
ASN 163
0.0147
GLN 164
0.0207
GLN 165
0.0209
LEU 166
0.0296
GLU 167
0.0256
LEU 168
0.0130
SER 169
0.0134
ASP 170
0.0113
TRP 171
0.0058
GLN 172
0.0176
ARG 173
0.0095
ALA 174
0.0125
ALA 175
0.0094
VAL 176
0.0161
GLN 177
0.0125
SER 178
0.0124
SER 179
0.0110
GLY 180
0.0112
VAL 181
0.0101
GLY 182
0.0094
GLU 183
0.0116
CYS 184
0.0086
GLY 185
0.0088
ASP 186
0.0103
HIS 187
0.0071
PRO 188
0.0055
CYS 189
0.0021
LEU 190
0.0055
PRO 191
0.0060
ASN 192
0.0058
PRO 193
0.0028
CYS 194
0.0115
HIS 195
0.0192
GLY 196
0.0386
GLY 197
0.0357
ALA 198
0.0250
LEU 199
0.0270
CYS 200
0.0126
GLN 201
0.0176
ALA 202
0.0067
LEU 203
0.0104
GLU 204
0.0123
ALA 205
0.0124
GLY 206
0.0091
MET 207
0.0073
PHE 208
0.0059
LEU 209
0.0063
CYS 210
0.0091
GLN 211
0.0169
CYS 212
0.0217
PRO 213
0.0172
PRO 214
0.0368
GLY 215
0.0267
ARG 216
0.0153
PHE 217
0.0050
GLY 218
0.0066
PRO 219
0.0106
THR 220
0.0126
CYS 221
0.0173
ALA 222
0.0124
ASP 223
0.0162
GLU 224
0.0110
LYS 225
0.0223
SER 226
0.0042
PRO 227
0.0042
CYS 228
0.0071
GLN 229
0.0132
PRO 230
0.0224
ASN 231
0.0064
PRO 232
0.0048
CYS 233
0.0026
HIS 234
0.0073
GLY 235
0.0027
ALA 236
0.0035
ALA 237
0.0021
PRO 238
0.0061
CYS 239
0.0084
ARG 240
0.0089
VAL 241
0.0106
LEU 242
0.0088
SER 243
0.0098
SER 244
0.0164
GLY 245
0.0215
GLY 246
0.0186
ALA 247
0.0166
LYS 248
0.0120
CYS 249
0.0075
GLU 250
0.0079
CYS 251
0.0093
PRO 252
0.0100
LEU 253
0.0110
GLY 254
0.0089
ARG 255
0.0037
SER 256
0.0122
GLY 257
0.0140
THR 258
0.0150
PHE 259
0.0094
CYS 260
0.0097
GLN 261
0.0168
THR 262
0.0036
VAL 263
0.0033
LEU 264
0.0054
GLU 265
0.0149
THR 266
0.0152
ALA 267
0.0130
GLY 268
0.0086
SER 269
0.0088
ARG 270
0.0097
PRO 271
0.0072
PHE 272
0.0072
LEU 273
0.0084
ALA 274
0.0123
ASP 275
0.0150
PHE 276
0.0166
ASN 277
0.0286
GLY 278
0.0285
PHE 279
0.0241
SER 280
0.0145
TYR 281
0.0125
LEU 282
0.0138
GLU 283
0.0145
LEU 284
0.0111
LYS 285
0.0101
GLY 286
0.0249
LEU 287
0.0265
HIS 288
0.0270
THR 289
0.0174
PHE 290
0.0156
GLU 291
0.0135
ARG 292
0.0091
ASP 293
0.0100
LEU 294
0.0105
GLY 295
0.0044
GLU 296
0.0198
LYS 297
0.0281
MET 298
0.0151
ALA 299
0.0125
LEU 300
0.0117
GLU 301
0.0028
MET 302
0.0039
VAL 303
0.0052
PHE 304
0.0048
LEU 305
0.0084
ALA 306
0.0112
ARG 307
0.0179
GLY 308
0.0148
PRO 309
0.0152
SER 310
0.0144
GLY 311
0.0114
LEU 312
0.0091
LEU 313
0.0036
LEU 314
0.0045
TYR 315
0.0059
ASN 316
0.0145
GLY 317
0.0092
GLN 318
0.0121
LYS 319
0.0206
THR 320
0.0234
ASP 321
0.0167
GLY 322
0.0253
LYS 323
0.0164
GLY 324
0.0036
ASP 325
0.0033
PHE 326
0.0049
VAL 327
0.0070
SER 328
0.0080
LEU 329
0.0049
ALA 330
0.0045
LEU 331
0.0086
HIS 332
0.0115
ASN 333
0.0155
ARG 334
0.0049
HIS 335
0.0059
LEU 336
0.0052
GLU 337
0.0066
PHE 338
0.0080
CYS 339
0.0050
TYR 340
0.0069
ASP 341
0.0040
LEU 342
0.0037
GLY 343
0.0055
LYS 344
0.0044
GLY 345
0.0060
ALA 346
0.0061
ALA 347
0.0117
VAL 348
0.0118
ILE 349
0.0167
ARG 350
0.0125
SER 351
0.0172
LYS 352
0.0130
GLU 353
0.0113
PRO 354
0.0191
ILE 355
0.0046
ALA 356
0.0035
LEU 357
0.0068
GLY 358
0.0126
THR 359
0.0074
TRP 360
0.0014
VAL 361
0.0039
ARG 362
0.0037
VAL 363
0.0065
PHE 364
0.0087
LEU 365
0.0098
GLU 366
0.0088
ARG 367
0.0182
ASN 368
0.0177
GLY 369
0.0121
ARG 370
0.0100
LYS 371
0.0058
GLY 372
0.0143
ALA 373
0.0117
LEU 374
0.0141
GLN 375
0.0084
VAL 376
0.0091
GLY 377
0.0067
ASP 378
0.0115
GLY 379
0.0130
PRO 380
0.0211
ARG 381
0.0159
VAL 382
0.0228
LEU 383
0.0208
GLY 384
0.0253
GLU 385
0.0175
SER 386
0.0142
PRO 387
0.0115
VAL 388
0.0151
PRO 389
0.0115
HIS 390
0.0114
THR 391
0.0108
MET 392
0.0073
LEU 393
0.0015
ASN 394
0.0107
LEU 395
0.0171
LYS 396
0.0259
GLU 397
0.0121
PRO 398
0.0093
LEU 399
0.0100
TYR 400
0.0047
ILE 401
0.0052
GLY 402
0.0052
GLY 403
0.0129
ALA 404
0.0141
PRO 405
0.0190
ASP 406
0.0263
PHE 407
0.0119
SER 408
0.0092
LYS 409
0.0239
LEU 410
0.0143
ALA 411
0.0154
ARG 412
0.0112
GLY 413
0.0222
ALA 414
0.0209
ALA 415
0.0206
VAL 416
0.0100
SER 417
0.0155
SER 418
0.0201
GLY 419
0.0176
PHE 420
0.0145
SER 421
0.0207
GLY 422
0.0153
VAL 423
0.0094
ILE 424
0.0066
GLN 425
0.0066
LEU 426
0.0056
VAL 427
0.0067
SER 428
0.0056
LEU 429
0.0081
ARG 430
0.0127
GLY 431
0.0080
HIS 432
0.0089
GLN 433
0.0099
LEU 434
0.0092
LEU 435
0.0121
THR 436
0.0188
GLN 437
0.0180
GLU 438
0.0228
HIS 439
0.0207
VAL 440
0.0246
LEU 441
0.0240
ARG 442
0.0199
ALA 443
0.0139
VAL 444
0.0154
ASP 445
0.0203
VAL 446
0.0200
SER 447
0.0215
PRO 448
0.0125
PHE 449
0.0084
ALA 450
0.0099
ASP 451
0.0130
HIS 452
0.0128
PRO 453
0.0119
CYS 454
0.0082
THR 455
0.0123
GLN 456
0.0094
ALA 457
0.0097
LEU 458
0.0098
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.