Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0521
VAL 1
0.0133
CYS 2
0.0142
GLU 3
0.0164
LYS 4
0.0115
VAL 5
0.0100
GLN 6
0.0140
PRO 7
0.0146
PRO 8
0.0143
SER 9
0.0118
MET 10
0.0122
PRO 11
0.0118
ALA 12
0.0101
PHE 13
0.0121
LYS 14
0.0156
GLY 15
0.0155
HIS 16
0.0192
SER 17
0.0177
PHE 18
0.0153
LEU 19
0.0155
ALA 20
0.0168
PHE 21
0.0176
PRO 22
0.0204
THR 23
0.0161
LEU 24
0.0144
ARG 25
0.0184
ALA 26
0.0164
TYR 27
0.0166
HIS 28
0.0212
THR 29
0.0217
LEU 30
0.0185
ARG 31
0.0181
LEU 32
0.0147
ALA 33
0.0136
LEU 34
0.0095
GLU 35
0.0086
PHE 36
0.0042
ARG 37
0.0011
ALA 38
0.0043
LEU 39
0.0073
GLU 40
0.0127
THR 41
0.0143
GLU 42
0.0151
GLY 43
0.0114
LEU 44
0.0085
LEU 45
0.0036
LEU 46
0.0038
TYR 47
0.0050
ASN 48
0.0064
GLY 49
0.0065
ASN 50
0.0085
ALA 51
0.0146
ARG 52
0.0137
GLY 53
0.0077
LYS 54
0.0082
ASP 55
0.0030
PHE 56
0.0027
LEU 57
0.0030
ALA 58
0.0033
LEU 59
0.0043
ALA 60
0.0081
LEU 61
0.0112
LEU 62
0.0169
ASP 63
0.0204
GLY 64
0.0165
ARG 65
0.0157
VAL 66
0.0115
GLN 67
0.0131
PHE 68
0.0109
ARG 69
0.0104
PHE 70
0.0092
ASP 71
0.0098
THR 72
0.0096
GLY 73
0.0097
SER 74
0.0166
GLY 75
0.0182
PRO 76
0.0164
ALA 77
0.0183
VAL 78
0.0188
LEU 79
0.0189
THR 80
0.0194
SER 81
0.0189
LEU 82
0.0234
VAL 83
0.0199
PRO 84
0.0174
VAL 85
0.0109
GLU 86
0.0093
PRO 87
0.0074
GLY 88
0.0018
ARG 89
0.0031
TRP 90
0.0046
HIS 91
0.0069
ARG 92
0.0099
LEU 93
0.0097
GLU 94
0.0138
LEU 95
0.0152
SER 96
0.0189
ARG 97
0.0193
HIS 98
0.0243
TRP 99
0.0222
ARG 100
0.0217
GLN 101
0.0246
GLY 102
0.0209
THR 103
0.0215
LEU 104
0.0177
SER 105
0.0184
VAL 106
0.0148
ASP 107
0.0163
GLY 108
0.0220
GLU 109
0.0247
THR 110
0.0293
PRO 111
0.0260
VAL 112
0.0260
VAL 113
0.0275
GLY 114
0.0256
GLU 115
0.0254
SER 116
0.0215
PRO 117
0.0247
SER 118
0.0263
GLY 119
0.0220
THR 120
0.0170
ASP 121
0.0182
GLY 122
0.0146
LEU 123
0.0099
ASN 124
0.0080
LEU 125
0.0088
ASP 126
0.0140
THR 127
0.0147
ASN 128
0.0158
LEU 129
0.0119
TYR 130
0.0112
VAL 131
0.0090
GLY 132
0.0084
GLY 133
0.0122
ILE 134
0.0152
PRO 135
0.0210
GLU 136
0.0253
GLU 137
0.0258
GLN 138
0.0199
VAL 139
0.0210
ALA 140
0.0234
MET 141
0.0186
VAL 142
0.0149
LEU 143
0.0192
ASP 144
0.0203
ARG 145
0.0152
THR 146
0.0146
SER 147
0.0200
VAL 148
0.0170
GLY 149
0.0192
VAL 150
0.0178
GLY 151
0.0130
LEU 152
0.0093
LYS 153
0.0109
GLY 154
0.0063
CYS 155
0.0063
ILE 156
0.0071
ARG 157
0.0113
MET 158
0.0126
LEU 159
0.0126
ASP 160
0.0157
ILE 161
0.0169
ASN 162
0.0201
ASN 163
0.0193
GLN 164
0.0189
GLN 165
0.0173
LEU 166
0.0164
GLU 167
0.0181
LEU 168
0.0152
SER 169
0.0174
ASP 170
0.0212
TRP 171
0.0187
GLN 172
0.0233
ARG 173
0.0261
ALA 174
0.0224
ALA 175
0.0217
VAL 176
0.0244
GLN 177
0.0235
SER 178
0.0214
SER 179
0.0223
GLY 180
0.0221
VAL 181
0.0175
GLY 182
0.0163
GLU 183
0.0137
CYS 184
0.0084
GLY 185
0.0090
ASP 186
0.0103
HIS 187
0.0111
PRO 188
0.0082
CYS 189
0.0075
LEU 190
0.0085
PRO 191
0.0076
ASN 192
0.0071
PRO 193
0.0051
CYS 194
0.0063
HIS 195
0.0111
GLY 196
0.0151
GLY 197
0.0152
ALA 198
0.0100
LEU 199
0.0097
CYS 200
0.0079
GLN 201
0.0101
ALA 202
0.0123
LEU 203
0.0135
GLU 204
0.0157
ALA 205
0.0143
GLY 206
0.0119
MET 207
0.0104
PHE 208
0.0077
LEU 209
0.0057
CYS 210
0.0029
GLN 211
0.0042
CYS 212
0.0061
PRO 213
0.0104
PRO 214
0.0126
GLY 215
0.0160
ARG 216
0.0131
PHE 217
0.0109
GLY 218
0.0098
PRO 219
0.0058
THR 220
0.0055
CYS 221
0.0089
ALA 222
0.0132
ASP 223
0.0172
GLU 224
0.0197
LYS 225
0.0217
SER 226
0.0202
PRO 227
0.0235
CYS 228
0.0188
GLN 229
0.0149
PRO 230
0.0104
ASN 231
0.0109
PRO 232
0.0130
CYS 233
0.0132
HIS 234
0.0122
GLY 235
0.0100
ALA 236
0.0058
ALA 237
0.0104
PRO 238
0.0118
CYS 239
0.0174
ARG 240
0.0248
VAL 241
0.0314
LEU 242
0.0391
SER 243
0.0482
SER 244
0.0521
GLY 245
0.0441
GLY 246
0.0371
ALA 247
0.0275
LYS 248
0.0267
CYS 249
0.0205
GLU 250
0.0176
CYS 251
0.0165
PRO 252
0.0134
LEU 253
0.0132
GLY 254
0.0170
ARG 255
0.0182
SER 256
0.0218
GLY 257
0.0248
THR 258
0.0249
PHE 259
0.0194
CYS 260
0.0185
GLN 261
0.0196
THR 262
0.0218
VAL 263
0.0201
LEU 264
0.0212
GLU 265
0.0187
THR 266
0.0195
ALA 267
0.0186
GLY 268
0.0164
SER 269
0.0150
ARG 270
0.0143
PRO 271
0.0134
PHE 272
0.0109
LEU 273
0.0075
ALA 274
0.0050
ASP 275
0.0020
PHE 276
0.0048
ASN 277
0.0078
GLY 278
0.0114
PHE 279
0.0134
SER 280
0.0101
TYR 281
0.0093
LEU 282
0.0097
GLU 283
0.0126
LEU 284
0.0129
LYS 285
0.0152
GLY 286
0.0151
LEU 287
0.0118
HIS 288
0.0146
THR 289
0.0161
PHE 290
0.0156
GLU 291
0.0153
ARG 292
0.0152
ASP 293
0.0152
LEU 294
0.0127
GLY 295
0.0117
GLU 296
0.0101
LYS 297
0.0086
MET 298
0.0077
ALA 299
0.0084
LEU 300
0.0063
GLU 301
0.0074
MET 302
0.0054
VAL 303
0.0077
PHE 304
0.0070
LEU 305
0.0093
ALA 306
0.0111
ARG 307
0.0132
GLY 308
0.0173
PRO 309
0.0213
SER 310
0.0195
GLY 311
0.0157
LEU 312
0.0126
LEU 313
0.0069
LEU 314
0.0065
TYR 315
0.0107
ASN 316
0.0117
GLY 317
0.0169
GLN 318
0.0212
LYS 319
0.0269
THR 320
0.0290
ASP 321
0.0318
GLY 322
0.0270
LYS 323
0.0282
GLY 324
0.0241
ASP 325
0.0181
PHE 326
0.0148
VAL 327
0.0095
SER 328
0.0100
LEU 329
0.0092
ALA 330
0.0134
LEU 331
0.0171
HIS 332
0.0230
ASN 333
0.0268
ARG 334
0.0233
HIS 335
0.0228
LEU 336
0.0175
GLU 337
0.0170
PHE 338
0.0120
CYS 339
0.0135
TYR 340
0.0118
ASP 341
0.0156
LEU 342
0.0146
GLY 343
0.0213
LYS 344
0.0226
GLY 345
0.0232
ALA 346
0.0194
ALA 347
0.0167
VAL 348
0.0192
ILE 349
0.0181
ARG 350
0.0217
SER 351
0.0226
LYS 352
0.0287
GLU 353
0.0289
PRO 354
0.0271
ILE 355
0.0216
ALA 356
0.0226
LEU 357
0.0190
GLY 358
0.0153
THR 359
0.0168
TRP 360
0.0140
VAL 361
0.0140
ARG 362
0.0131
VAL 363
0.0113
PHE 364
0.0110
LEU 365
0.0069
GLU 366
0.0069
ARG 367
0.0036
ASN 368
0.0045
GLY 369
0.0010
ARG 370
0.0065
LYS 371
0.0084
GLY 372
0.0092
ALA 373
0.0129
LEU 374
0.0143
GLN 375
0.0179
VAL 376
0.0193
GLY 377
0.0219
ASP 378
0.0270
GLY 379
0.0280
PRO 380
0.0280
ARG 381
0.0228
VAL 382
0.0216
LEU 383
0.0188
GLY 384
0.0170
GLU 385
0.0145
SER 386
0.0149
PRO 387
0.0185
VAL 388
0.0165
PRO 389
0.0155
HIS 390
0.0144
THR 391
0.0082
MET 392
0.0113
LEU 393
0.0114
ASN 394
0.0167
LEU 395
0.0164
LYS 396
0.0211
GLU 397
0.0202
PRO 398
0.0172
LEU 399
0.0117
TYR 400
0.0108
ILE 401
0.0066
GLY 402
0.0066
GLY 403
0.0117
ALA 404
0.0159
PRO 405
0.0203
ASP 406
0.0253
PHE 407
0.0242
SER 408
0.0297
LYS 409
0.0286
LEU 410
0.0236
ALA 411
0.0239
ARG 412
0.0277
GLY 413
0.0239
ALA 414
0.0198
ALA 415
0.0243
VAL 416
0.0213
SER 417
0.0241
SER 418
0.0195
GLY 419
0.0145
PHE 420
0.0106
SER 421
0.0095
GLY 422
0.0059
VAL 423
0.0027
ILE 424
0.0023
GLN 425
0.0064
LEU 426
0.0071
VAL 427
0.0067
SER 428
0.0098
LEU 429
0.0111
ARG 430
0.0140
GLY 431
0.0142
HIS 432
0.0143
GLN 433
0.0126
LEU 434
0.0118
LEU 435
0.0104
THR 436
0.0130
GLN 437
0.0141
GLU 438
0.0143
HIS 439
0.0149
VAL 440
0.0136
LEU 441
0.0154
ARG 442
0.0153
ALA 443
0.0117
VAL 444
0.0115
ASP 445
0.0110
VAL 446
0.0079
SER 447
0.0072
PRO 448
0.0079
PHE 449
0.0060
ALA 450
0.0087
ASP 451
0.0084
HIS 452
0.0107
PRO 453
0.0144
CYS 454
0.0137
THR 455
0.0124
GLN 456
0.0162
ALA 457
0.0178
LEU 458
0.0158
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.