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 = 0.0428
VAL 1
0.0160
CYS 2
0.0193
GLU 3
0.0264
LYS 4
0.0161
VAL 5
0.0149
GLN 6
0.0173
PRO 7
0.0056
PRO 8
0.0087
SER 9
0.0065
MET 10
0.0079
PRO 11
0.0053
ALA 12
0.0083
PHE 13
0.0088
LYS 14
0.0146
GLY 15
0.0110
HIS 16
0.0145
SER 17
0.0102
PHE 18
0.0074
LEU 19
0.0103
ALA 20
0.0151
PHE 21
0.0197
PRO 22
0.0175
THR 23
0.0120
LEU 24
0.0123
ARG 25
0.0136
ALA 26
0.0058
TYR 27
0.0129
HIS 28
0.0174
THR 29
0.0107
LEU 30
0.0035
ARG 31
0.0063
LEU 32
0.0069
ALA 33
0.0074
LEU 34
0.0104
GLU 35
0.0101
PHE 36
0.0096
ARG 37
0.0145
ALA 38
0.0144
LEU 39
0.0146
GLU 40
0.0102
THR 41
0.0072
GLU 42
0.0079
GLY 43
0.0082
LEU 44
0.0080
LEU 45
0.0088
LEU 46
0.0093
TYR 47
0.0080
ASN 48
0.0083
GLY 49
0.0072
ASN 50
0.0041
ALA 51
0.0063
ARG 52
0.0294
GLY 53
0.0106
LYS 54
0.0127
ASP 55
0.0093
PHE 56
0.0089
LEU 57
0.0077
ALA 58
0.0090
LEU 59
0.0089
ALA 60
0.0099
LEU 61
0.0082
LEU 62
0.0116
ASP 63
0.0132
GLY 64
0.0120
ARG 65
0.0105
VAL 66
0.0067
GLN 67
0.0095
PHE 68
0.0062
ARG 69
0.0071
PHE 70
0.0056
ASP 71
0.0077
THR 72
0.0118
GLY 73
0.0181
SER 74
0.0137
GLY 75
0.0073
PRO 76
0.0061
ALA 77
0.0045
VAL 78
0.0099
LEU 79
0.0106
THR 80
0.0137
SER 81
0.0132
LEU 82
0.0211
VAL 83
0.0149
PRO 84
0.0111
VAL 85
0.0074
GLU 86
0.0090
PRO 87
0.0091
GLY 88
0.0130
ARG 89
0.0130
TRP 90
0.0132
HIS 91
0.0079
ARG 92
0.0076
LEU 93
0.0071
GLU 94
0.0025
LEU 95
0.0020
SER 96
0.0035
ARG 97
0.0083
HIS 98
0.0163
TRP 99
0.0181
ARG 100
0.0150
GLN 101
0.0148
GLY 102
0.0096
THR 103
0.0081
LEU 104
0.0059
SER 105
0.0089
VAL 106
0.0068
ASP 107
0.0087
GLY 108
0.0163
GLU 109
0.0248
THR 110
0.0315
PRO 111
0.0224
VAL 112
0.0204
VAL 113
0.0189
GLY 114
0.0137
GLU 115
0.0132
SER 116
0.0075
PRO 117
0.0096
SER 118
0.0205
GLY 119
0.0252
THR 120
0.0251
ASP 121
0.0190
GLY 122
0.0181
LEU 123
0.0127
ASN 124
0.0070
LEU 125
0.0069
ASP 126
0.0108
THR 127
0.0100
ASN 128
0.0127
LEU 129
0.0112
TYR 130
0.0084
VAL 131
0.0079
GLY 132
0.0053
GLY 133
0.0011
ILE 134
0.0063
PRO 135
0.0132
GLU 136
0.0150
GLU 137
0.0169
GLN 138
0.0104
VAL 139
0.0030
ALA 140
0.0052
MET 141
0.0073
VAL 142
0.0082
LEU 143
0.0078
ASP 144
0.0088
ARG 145
0.0077
THR 146
0.0088
SER 147
0.0106
VAL 148
0.0088
GLY 149
0.0069
VAL 150
0.0055
GLY 151
0.0060
LEU 152
0.0087
LYS 153
0.0118
GLY 154
0.0133
CYS 155
0.0119
ILE 156
0.0117
ARG 157
0.0091
MET 158
0.0100
LEU 159
0.0111
ASP 160
0.0113
ILE 161
0.0097
ASN 162
0.0086
ASN 163
0.0105
GLN 164
0.0112
GLN 165
0.0116
LEU 166
0.0186
GLU 167
0.0204
LEU 168
0.0132
SER 169
0.0176
ASP 170
0.0201
TRP 171
0.0159
GLN 172
0.0276
ARG 173
0.0403
ALA 174
0.0318
ALA 175
0.0246
VAL 176
0.0289
GLN 177
0.0256
SER 178
0.0194
SER 179
0.0201
GLY 180
0.0180
VAL 181
0.0110
GLY 182
0.0109
GLU 183
0.0070
CYS 184
0.0142
GLY 185
0.0100
ASP 186
0.0096
HIS 187
0.0110
PRO 188
0.0122
CYS 189
0.0142
LEU 190
0.0139
PRO 191
0.0189
ASN 192
0.0182
PRO 193
0.0185
CYS 194
0.0151
HIS 195
0.0185
GLY 196
0.0281
GLY 197
0.0397
ALA 198
0.0290
LEU 199
0.0310
CYS 200
0.0185
GLN 201
0.0123
ALA 202
0.0050
LEU 203
0.0101
GLU 204
0.0178
ALA 205
0.0183
GLY 206
0.0129
MET 207
0.0108
PHE 208
0.0073
LEU 209
0.0038
CYS 210
0.0087
GLN 211
0.0259
CYS 212
0.0224
PRO 213
0.0340
PRO 214
0.0347
GLY 215
0.0270
ARG 216
0.0151
PHE 217
0.0141
GLY 218
0.0064
PRO 219
0.0076
THR 220
0.0089
CYS 221
0.0047
ALA 222
0.0099
ASP 223
0.0174
GLU 224
0.0273
LYS 225
0.0331
SER 226
0.0103
PRO 227
0.0102
CYS 228
0.0153
GLN 229
0.0085
PRO 230
0.0183
ASN 231
0.0192
PRO 232
0.0306
CYS 233
0.0182
HIS 234
0.0170
GLY 235
0.0120
ALA 236
0.0090
ALA 237
0.0083
PRO 238
0.0168
CYS 239
0.0204
ARG 240
0.0236
VAL 241
0.0252
LEU 242
0.0148
SER 243
0.0333
SER 244
0.0375
GLY 245
0.0216
GLY 246
0.0184
ALA 247
0.0253
LYS 248
0.0212
CYS 249
0.0182
GLU 250
0.0132
CYS 251
0.0104
PRO 252
0.0166
LEU 253
0.0266
GLY 254
0.0286
ARG 255
0.0250
SER 256
0.0254
GLY 257
0.0175
THR 258
0.0150
PHE 259
0.0188
CYS 260
0.0136
GLN 261
0.0286
THR 262
0.0339
VAL 263
0.0354
LEU 264
0.0428
GLU 265
0.0295
THR 266
0.0277
ALA 267
0.0222
GLY 268
0.0154
SER 269
0.0128
ARG 270
0.0140
PRO 271
0.0141
PHE 272
0.0141
LEU 273
0.0144
ALA 274
0.0134
ASP 275
0.0111
PHE 276
0.0099
ASN 277
0.0134
GLY 278
0.0120
PHE 279
0.0158
SER 280
0.0146
TYR 281
0.0140
LEU 282
0.0141
GLU 283
0.0094
LEU 284
0.0070
LYS 285
0.0072
GLY 286
0.0073
LEU 287
0.0063
HIS 288
0.0080
THR 289
0.0072
PHE 290
0.0060
GLU 291
0.0062
ARG 292
0.0083
ASP 293
0.0084
LEU 294
0.0081
GLY 295
0.0108
GLU 296
0.0093
LYS 297
0.0087
MET 298
0.0069
ALA 299
0.0050
LEU 300
0.0043
GLU 301
0.0038
MET 302
0.0044
VAL 303
0.0061
PHE 304
0.0065
LEU 305
0.0077
ALA 306
0.0081
ARG 307
0.0111
GLY 308
0.0100
PRO 309
0.0095
SER 310
0.0082
GLY 311
0.0089
LEU 312
0.0090
LEU 313
0.0052
LEU 314
0.0038
TYR 315
0.0022
ASN 316
0.0069
GLY 317
0.0110
GLN 318
0.0161
LYS 319
0.0272
THR 320
0.0251
ASP 321
0.0163
GLY 322
0.0089
LYS 323
0.0258
GLY 324
0.0280
ASP 325
0.0179
PHE 326
0.0144
VAL 327
0.0112
SER 328
0.0061
LEU 329
0.0061
ALA 330
0.0068
LEU 331
0.0078
HIS 332
0.0088
ASN 333
0.0077
ARG 334
0.0086
HIS 335
0.0097
LEU 336
0.0101
GLU 337
0.0101
PHE 338
0.0110
CYS 339
0.0114
TYR 340
0.0190
ASP 341
0.0211
LEU 342
0.0218
GLY 343
0.0319
LYS 344
0.0345
GLY 345
0.0340
ALA 346
0.0199
ALA 347
0.0174
VAL 348
0.0149
ILE 349
0.0149
ARG 350
0.0135
SER 351
0.0136
LYS 352
0.0182
GLU 353
0.0167
PRO 354
0.0128
ILE 355
0.0151
ALA 356
0.0188
LEU 357
0.0174
GLY 358
0.0159
THR 359
0.0151
TRP 360
0.0118
VAL 361
0.0085
ARG 362
0.0086
VAL 363
0.0077
PHE 364
0.0085
LEU 365
0.0083
GLU 366
0.0103
ARG 367
0.0115
ASN 368
0.0107
GLY 369
0.0129
ARG 370
0.0190
LYS 371
0.0129
GLY 372
0.0143
ALA 373
0.0170
LEU 374
0.0137
GLN 375
0.0146
VAL 376
0.0137
GLY 377
0.0196
ASP 378
0.0269
GLY 379
0.0189
PRO 380
0.0197
ARG 381
0.0202
VAL 382
0.0156
LEU 383
0.0179
GLY 384
0.0177
GLU 385
0.0164
SER 386
0.0219
PRO 387
0.0264
VAL 388
0.0347
PRO 389
0.0357
HIS 390
0.0301
THR 391
0.0167
MET 392
0.0159
LEU 393
0.0171
ASN 394
0.0156
LEU 395
0.0150
LYS 396
0.0168
GLU 397
0.0094
PRO 398
0.0068
LEU 399
0.0037
TYR 400
0.0075
ILE 401
0.0075
GLY 402
0.0090
GLY 403
0.0119
ALA 404
0.0159
PRO 405
0.0199
ASP 406
0.0274
PHE 407
0.0223
SER 408
0.0281
LYS 409
0.0215
LEU 410
0.0114
ALA 411
0.0099
ARG 412
0.0295
GLY 413
0.0231
ALA 414
0.0038
ALA 415
0.0156
VAL 416
0.0160
SER 417
0.0207
SER 418
0.0135
GLY 419
0.0128
PHE 420
0.0092
SER 421
0.0082
GLY 422
0.0079
VAL 423
0.0082
ILE 424
0.0078
GLN 425
0.0090
LEU 426
0.0095
VAL 427
0.0053
SER 428
0.0039
LEU 429
0.0040
ARG 430
0.0067
GLY 431
0.0059
HIS 432
0.0042
GLN 433
0.0069
LEU 434
0.0076
LEU 435
0.0084
THR 436
0.0136
GLN 437
0.0132
GLU 438
0.0117
HIS 439
0.0098
VAL 440
0.0122
LEU 441
0.0144
ARG 442
0.0200
ALA 443
0.0189
VAL 444
0.0201
ASP 445
0.0178
VAL 446
0.0173
SER 447
0.0179
PRO 448
0.0185
PHE 449
0.0145
ALA 450
0.0230
ASP 451
0.0184
HIS 452
0.0150
PRO 453
0.0207
CYS 454
0.0258
THR 455
0.0257
GLN 456
0.0350
ALA 457
0.0348
LEU 458
0.0258
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.