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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 = 0.0991
VAL 1
0.0226
CYS 2
0.0239
GLU 3
0.0243
LYS 4
0.0200
VAL 5
0.0183
GLN 6
0.0187
PRO 7
0.0154
PRO 8
0.0080
SER 9
0.0070
MET 10
0.0076
PRO 11
0.0094
ALA 12
0.0109
PHE 13
0.0106
LYS 14
0.0112
GLY 15
0.0105
HIS 16
0.0100
SER 17
0.0096
PHE 18
0.0087
LEU 19
0.0084
ALA 20
0.0077
PHE 21
0.0076
PRO 22
0.0101
THR 23
0.0085
LEU 24
0.0090
ARG 25
0.0119
ALA 26
0.0113
TYR 27
0.0099
HIS 28
0.0124
THR 29
0.0138
LEU 30
0.0130
ARG 31
0.0103
LEU 32
0.0098
ALA 33
0.0094
LEU 34
0.0079
GLU 35
0.0088
PHE 36
0.0100
ARG 37
0.0099
ALA 38
0.0089
LEU 39
0.0084
GLU 40
0.0105
THR 41
0.0119
GLU 42
0.0098
GLY 43
0.0106
LEU 44
0.0095
LEU 45
0.0099
LEU 46
0.0097
TYR 47
0.0078
ASN 48
0.0066
GLY 49
0.0067
ASN 50
0.0084
ALA 51
0.0119
ARG 52
0.0171
GLY 53
0.0128
LYS 54
0.0117
ASP 55
0.0080
PHE 56
0.0080
LEU 57
0.0093
ALA 58
0.0095
LEU 59
0.0111
ALA 60
0.0118
LEU 61
0.0124
LEU 62
0.0138
ASP 63
0.0160
GLY 64
0.0148
ARG 65
0.0160
VAL 66
0.0144
GLN 67
0.0157
PHE 68
0.0143
ARG 69
0.0129
PHE 70
0.0123
ASP 71
0.0116
THR 72
0.0098
GLY 73
0.0113
SER 74
0.0151
GLY 75
0.0170
PRO 76
0.0155
ALA 77
0.0171
VAL 78
0.0185
LEU 79
0.0187
THR 80
0.0191
SER 81
0.0200
LEU 82
0.0229
VAL 83
0.0214
PRO 84
0.0182
VAL 85
0.0140
GLU 86
0.0133
PRO 87
0.0106
GLY 88
0.0119
ARG 89
0.0116
TRP 90
0.0098
HIS 91
0.0128
ARG 92
0.0111
LEU 93
0.0099
GLU 94
0.0122
LEU 95
0.0130
SER 96
0.0145
ARG 97
0.0150
HIS 98
0.0163
TRP 99
0.0137
ARG 100
0.0157
GLN 101
0.0190
GLY 102
0.0186
THR 103
0.0193
LEU 104
0.0176
SER 105
0.0187
VAL 106
0.0178
ASP 107
0.0200
GLY 108
0.0235
GLU 109
0.0254
THR 110
0.0280
PRO 111
0.0248
VAL 112
0.0237
VAL 113
0.0238
GLY 114
0.0219
GLU 115
0.0212
SER 116
0.0182
PRO 117
0.0192
SER 118
0.0186
GLY 119
0.0149
THR 120
0.0112
ASP 121
0.0106
GLY 122
0.0083
LEU 123
0.0078
ASN 124
0.0070
LEU 125
0.0072
ASP 126
0.0096
THR 127
0.0072
ASN 128
0.0066
LEU 129
0.0071
TYR 130
0.0073
VAL 131
0.0086
GLY 132
0.0095
GLY 133
0.0088
ILE 134
0.0071
PRO 135
0.0062
GLU 136
0.0073
GLU 137
0.0080
GLN 138
0.0082
VAL 139
0.0094
ALA 140
0.0120
MET 141
0.0115
VAL 142
0.0099
LEU 143
0.0122
ASP 144
0.0138
ARG 145
0.0124
THR 146
0.0130
SER 147
0.0147
VAL 148
0.0120
GLY 149
0.0099
VAL 150
0.0096
GLY 151
0.0089
LEU 152
0.0098
LYS 153
0.0107
GLY 154
0.0095
CYS 155
0.0093
ILE 156
0.0087
ARG 157
0.0076
MET 158
0.0073
LEU 159
0.0077
ASP 160
0.0077
ILE 161
0.0091
ASN 162
0.0092
ASN 163
0.0083
GLN 164
0.0086
GLN 165
0.0077
LEU 166
0.0072
GLU 167
0.0079
LEU 168
0.0087
SER 169
0.0083
ASP 170
0.0091
TRP 171
0.0090
GLN 172
0.0105
ARG 173
0.0096
ALA 174
0.0079
ALA 175
0.0086
VAL 176
0.0080
GLN 177
0.0074
SER 178
0.0087
SER 179
0.0092
GLY 180
0.0105
VAL 181
0.0119
GLY 182
0.0125
GLU 183
0.0111
CYS 184
0.0092
GLY 185
0.0062
ASP 186
0.0046
HIS 187
0.0061
PRO 188
0.0079
CYS 189
0.0095
LEU 190
0.0093
PRO 191
0.0095
ASN 192
0.0107
PRO 193
0.0090
CYS 194
0.0094
HIS 195
0.0066
GLY 196
0.0067
GLY 197
0.0106
ALA 198
0.0122
LEU 199
0.0147
CYS 200
0.0133
GLN 201
0.0150
ALA 202
0.0092
LEU 203
0.0088
GLU 204
0.0065
ALA 205
0.0051
GLY 206
0.0050
MET 207
0.0079
PHE 208
0.0125
LEU 209
0.0144
CYS 210
0.0142
GLN 211
0.0162
CYS 212
0.0126
PRO 213
0.0119
PRO 214
0.0088
GLY 215
0.0056
ARG 216
0.0064
PHE 217
0.0090
GLY 218
0.0108
PRO 219
0.0124
THR 220
0.0098
CYS 221
0.0082
ALA 222
0.0049
ASP 223
0.0074
GLU 224
0.0061
LYS 225
0.0100
SER 226
0.0119
PRO 227
0.0146
CYS 228
0.0142
GLN 229
0.0115
PRO 230
0.0118
ASN 231
0.0132
PRO 232
0.0137
CYS 233
0.0158
HIS 234
0.0176
GLY 235
0.0172
ALA 236
0.0148
ALA 237
0.0156
PRO 238
0.0179
CYS 239
0.0140
ARG 240
0.0155
VAL 241
0.0198
LEU 242
0.0442
SER 243
0.0713
SER 244
0.0991
GLY 245
0.0767
GLY 246
0.0506
ALA 247
0.0151
LYS 248
0.0188
CYS 249
0.0194
GLU 250
0.0159
CYS 251
0.0170
PRO 252
0.0186
LEU 253
0.0105
GLY 254
0.0087
ARG 255
0.0139
SER 256
0.0182
GLY 257
0.0210
THR 258
0.0214
PHE 259
0.0188
CYS 260
0.0187
GLN 261
0.0197
THR 262
0.0184
VAL 263
0.0123
LEU 264
0.0100
GLU 265
0.0022
THR 266
0.0042
ALA 267
0.0073
GLY 268
0.0071
SER 269
0.0078
ARG 270
0.0096
PRO 271
0.0189
PHE 272
0.0187
LEU 273
0.0173
ALA 274
0.0220
ASP 275
0.0218
PHE 276
0.0199
ASN 277
0.0199
GLY 278
0.0167
PHE 279
0.0166
SER 280
0.0185
TYR 281
0.0181
LEU 282
0.0193
GLU 283
0.0194
LEU 284
0.0188
LYS 285
0.0184
GLY 286
0.0193
LEU 287
0.0176
HIS 288
0.0183
THR 289
0.0154
PHE 290
0.0147
GLU 291
0.0138
ARG 292
0.0102
ASP 293
0.0131
LEU 294
0.0167
GLY 295
0.0190
GLU 296
0.0185
LYS 297
0.0186
MET 298
0.0167
ALA 299
0.0170
LEU 300
0.0176
GLU 301
0.0187
MET 302
0.0188
VAL 303
0.0214
PHE 304
0.0222
LEU 305
0.0235
ALA 306
0.0214
ARG 307
0.0226
GLY 308
0.0191
PRO 309
0.0189
SER 310
0.0150
GLY 311
0.0125
LEU 312
0.0115
LEU 313
0.0150
LEU 314
0.0142
TYR 315
0.0122
ASN 316
0.0145
GLY 317
0.0143
GLN 318
0.0181
LYS 319
0.0200
THR 320
0.0187
ASP 321
0.0163
GLY 322
0.0132
LYS 323
0.0170
GLY 324
0.0181
ASP 325
0.0159
PHE 326
0.0121
VAL 327
0.0103
SER 328
0.0087
LEU 329
0.0108
ALA 330
0.0106
LEU 331
0.0146
HIS 332
0.0147
ASN 333
0.0203
ARG 334
0.0220
HIS 335
0.0200
LEU 336
0.0164
GLU 337
0.0097
PHE 338
0.0074
CYS 339
0.0025
TYR 340
0.0073
ASP 341
0.0119
LEU 342
0.0178
GLY 343
0.0231
LYS 344
0.0242
GLY 345
0.0181
ALA 346
0.0106
ALA 347
0.0055
VAL 348
0.0050
ILE 349
0.0078
ARG 350
0.0139
SER 351
0.0198
LYS 352
0.0265
GLU 353
0.0302
PRO 354
0.0291
ILE 355
0.0254
ALA 356
0.0285
LEU 357
0.0268
GLY 358
0.0259
THR 359
0.0268
TRP 360
0.0260
VAL 361
0.0246
ARG 362
0.0238
VAL 363
0.0200
PHE 364
0.0208
LEU 365
0.0153
GLU 366
0.0149
ARG 367
0.0142
ASN 368
0.0170
GLY 369
0.0179
ARG 370
0.0150
LYS 371
0.0100
GLY 372
0.0082
ALA 373
0.0116
LEU 374
0.0149
GLN 375
0.0224
VAL 376
0.0258
GLY 377
0.0330
ASP 378
0.0375
GLY 379
0.0345
PRO 380
0.0287
ARG 381
0.0219
VAL 382
0.0161
LEU 383
0.0086
GLY 384
0.0022
GLU 385
0.0067
SER 386
0.0122
PRO 387
0.0197
VAL 388
0.0257
PRO 389
0.0300
HIS 390
0.0273
THR 391
0.0221
MET 392
0.0219
LEU 393
0.0187
ASN 394
0.0206
LEU 395
0.0190
LYS 396
0.0215
GLU 397
0.0188
PRO 398
0.0200
LEU 399
0.0180
TYR 400
0.0166
ILE 401
0.0175
GLY 402
0.0169
GLY 403
0.0149
ALA 404
0.0142
PRO 405
0.0153
ASP 406
0.0105
PHE 407
0.0067
SER 408
0.0057
LYS 409
0.0105
LEU 410
0.0086
ALA 411
0.0087
ARG 412
0.0089
GLY 413
0.0074
ALA 414
0.0013
ALA 415
0.0043
VAL 416
0.0040
SER 417
0.0048
SER 418
0.0092
GLY 419
0.0127
PHE 420
0.0158
SER 421
0.0182
GLY 422
0.0203
VAL 423
0.0217
ILE 424
0.0202
GLN 425
0.0215
LEU 426
0.0202
VAL 427
0.0177
SER 428
0.0172
LEU 429
0.0159
ARG 430
0.0102
GLY 431
0.0107
HIS 432
0.0122
GLN 433
0.0176
LEU 434
0.0172
LEU 435
0.0179
THR 436
0.0142
GLN 437
0.0131
GLU 438
0.0130
HIS 439
0.0163
VAL 440
0.0168
LEU 441
0.0173
ARG 442
0.0200
ALA 443
0.0201
VAL 444
0.0198
ASP 445
0.0214
VAL 446
0.0211
SER 447
0.0224
PRO 448
0.0220
PHE 449
0.0222
ALA 450
0.0247
ASP 451
0.0257
HIS 452
0.0254
PRO 453
0.0264
CYS 454
0.0247
THR 455
0.0242
GLN 456
0.0263
ALA 457
0.0226
LEU 458
0.0207
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.