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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 = 0.0616
VAL 1
0.0098
CYS 2
0.0079
GLU 3
0.0051
LYS 4
0.0089
VAL 5
0.0103
GLN 6
0.0095
PRO 7
0.0149
PRO 8
0.0211
SER 9
0.0264
MET 10
0.0187
PRO 11
0.0204
ALA 12
0.0212
PHE 13
0.0104
LYS 14
0.0073
GLY 15
0.0055
HIS 16
0.0069
SER 17
0.0119
PHE 18
0.0147
LEU 19
0.0201
ALA 20
0.0218
PHE 21
0.0197
PRO 22
0.0259
THR 23
0.0208
LEU 24
0.0205
ARG 25
0.0252
ALA 26
0.0134
TYR 27
0.0120
HIS 28
0.0162
THR 29
0.0168
LEU 30
0.0157
ARG 31
0.0170
LEU 32
0.0160
ALA 33
0.0148
LEU 34
0.0116
GLU 35
0.0115
PHE 36
0.0110
ARG 37
0.0061
ALA 38
0.0052
LEU 39
0.0056
GLU 40
0.0174
THR 41
0.0182
GLU 42
0.0155
GLY 43
0.0105
LEU 44
0.0042
LEU 45
0.0043
LEU 46
0.0077
TYR 47
0.0071
ASN 48
0.0092
GLY 49
0.0046
ASN 50
0.0064
ALA 51
0.0097
ARG 52
0.0274
GLY 53
0.0258
LYS 54
0.0167
ASP 55
0.0099
PHE 56
0.0096
LEU 57
0.0095
ALA 58
0.0075
LEU 59
0.0072
ALA 60
0.0102
LEU 61
0.0137
LEU 62
0.0191
ASP 63
0.0252
GLY 64
0.0244
ARG 65
0.0192
VAL 66
0.0137
GLN 67
0.0161
PHE 68
0.0121
ARG 69
0.0098
PHE 70
0.0114
ASP 71
0.0078
THR 72
0.0066
GLY 73
0.0131
SER 74
0.0166
GLY 75
0.0109
PRO 76
0.0101
ALA 77
0.0126
VAL 78
0.0162
LEU 79
0.0177
THR 80
0.0192
SER 81
0.0179
LEU 82
0.0187
VAL 83
0.0163
PRO 84
0.0219
VAL 85
0.0132
GLU 86
0.0138
PRO 87
0.0121
GLY 88
0.0098
ARG 89
0.0097
TRP 90
0.0088
HIS 91
0.0103
ARG 92
0.0084
LEU 93
0.0052
GLU 94
0.0060
LEU 95
0.0062
SER 96
0.0061
ARG 97
0.0143
HIS 98
0.0157
TRP 99
0.0136
ARG 100
0.0137
GLN 101
0.0169
GLY 102
0.0153
THR 103
0.0093
LEU 104
0.0096
SER 105
0.0083
VAL 106
0.0093
ASP 107
0.0106
GLY 108
0.0070
GLU 109
0.0175
THR 110
0.0215
PRO 111
0.0164
VAL 112
0.0172
VAL 113
0.0171
GLY 114
0.0187
GLU 115
0.0233
SER 116
0.0176
PRO 117
0.0200
SER 118
0.0337
GLY 119
0.0317
THR 120
0.0174
ASP 121
0.0118
GLY 122
0.0117
LEU 123
0.0119
ASN 124
0.0099
LEU 125
0.0075
ASP 126
0.0107
THR 127
0.0087
ASN 128
0.0150
LEU 129
0.0146
TYR 130
0.0121
VAL 131
0.0133
GLY 132
0.0118
GLY 133
0.0079
ILE 134
0.0047
PRO 135
0.0124
GLU 136
0.0441
GLU 137
0.0520
GLN 138
0.0394
VAL 139
0.0389
ALA 140
0.0470
MET 141
0.0423
VAL 142
0.0266
LEU 143
0.0349
ASP 144
0.0438
ARG 145
0.0201
THR 146
0.0156
SER 147
0.0219
VAL 148
0.0223
GLY 149
0.0274
VAL 150
0.0245
GLY 151
0.0032
LEU 152
0.0008
LYS 153
0.0068
GLY 154
0.0130
CYS 155
0.0134
ILE 156
0.0138
ARG 157
0.0174
MET 158
0.0162
LEU 159
0.0172
ASP 160
0.0184
ILE 161
0.0214
ASN 162
0.0232
ASN 163
0.0220
GLN 164
0.0242
GLN 165
0.0209
LEU 166
0.0072
GLU 167
0.0070
LEU 168
0.0174
SER 169
0.0302
ASP 170
0.0310
TRP 171
0.0173
GLN 172
0.0428
ARG 173
0.0483
ALA 174
0.0322
ALA 175
0.0158
VAL 176
0.0269
GLN 177
0.0277
SER 178
0.0260
SER 179
0.0264
GLY 180
0.0262
VAL 181
0.0241
GLY 182
0.0308
GLU 183
0.0351
CYS 184
0.0185
GLY 185
0.0177
ASP 186
0.0135
HIS 187
0.0115
PRO 188
0.0099
CYS 189
0.0136
LEU 190
0.0147
PRO 191
0.0150
ASN 192
0.0149
PRO 193
0.0092
CYS 194
0.0073
HIS 195
0.0066
GLY 196
0.0104
GLY 197
0.0105
ALA 198
0.0056
LEU 199
0.0131
CYS 200
0.0123
GLN 201
0.0126
ALA 202
0.0093
LEU 203
0.0090
GLU 204
0.0094
ALA 205
0.0052
GLY 206
0.0067
MET 207
0.0074
PHE 208
0.0064
LEU 209
0.0065
CYS 210
0.0065
GLN 211
0.0100
CYS 212
0.0072
PRO 213
0.0093
PRO 214
0.0330
GLY 215
0.0239
ARG 216
0.0104
PHE 217
0.0123
GLY 218
0.0123
PRO 219
0.0124
THR 220
0.0064
CYS 221
0.0047
ALA 222
0.0058
ASP 223
0.0090
GLU 224
0.0055
LYS 225
0.0118
SER 226
0.0098
PRO 227
0.0113
CYS 228
0.0141
GLN 229
0.0189
PRO 230
0.0272
ASN 231
0.0199
PRO 232
0.0085
CYS 233
0.0055
HIS 234
0.0109
GLY 235
0.0050
ALA 236
0.0078
ALA 237
0.0087
PRO 238
0.0106
CYS 239
0.0055
ARG 240
0.0050
VAL 241
0.0122
LEU 242
0.0098
SER 243
0.0083
SER 244
0.0236
GLY 245
0.0125
GLY 246
0.0165
ALA 247
0.0147
LYS 248
0.0103
CYS 249
0.0044
GLU 250
0.0096
CYS 251
0.0112
PRO 252
0.0136
LEU 253
0.0091
GLY 254
0.0087
ARG 255
0.0092
SER 256
0.0165
GLY 257
0.0150
THR 258
0.0118
PHE 259
0.0069
CYS 260
0.0119
GLN 261
0.0134
THR 262
0.0152
VAL 263
0.0129
LEU 264
0.0089
GLU 265
0.0083
THR 266
0.0128
ALA 267
0.0138
GLY 268
0.0135
SER 269
0.0111
ARG 270
0.0107
PRO 271
0.0090
PHE 272
0.0070
LEU 273
0.0104
ALA 274
0.0043
ASP 275
0.0037
PHE 276
0.0051
ASN 277
0.0110
GLY 278
0.0133
PHE 279
0.0148
SER 280
0.0093
TYR 281
0.0075
LEU 282
0.0076
GLU 283
0.0127
LEU 284
0.0120
LYS 285
0.0114
GLY 286
0.0150
LEU 287
0.0120
HIS 288
0.0111
THR 289
0.0094
PHE 290
0.0090
GLU 291
0.0101
ARG 292
0.0158
ASP 293
0.0160
LEU 294
0.0098
GLY 295
0.0105
GLU 296
0.0112
LYS 297
0.0106
MET 298
0.0109
ALA 299
0.0105
LEU 300
0.0101
GLU 301
0.0089
MET 302
0.0057
VAL 303
0.0038
PHE 304
0.0064
LEU 305
0.0080
ALA 306
0.0091
ARG 307
0.0116
GLY 308
0.0129
PRO 309
0.0167
SER 310
0.0103
GLY 311
0.0066
LEU 312
0.0090
LEU 313
0.0097
LEU 314
0.0111
TYR 315
0.0118
ASN 316
0.0162
GLY 317
0.0163
GLN 318
0.0164
LYS 319
0.0166
THR 320
0.0141
ASP 321
0.0220
GLY 322
0.0233
LYS 323
0.0236
GLY 324
0.0172
ASP 325
0.0120
PHE 326
0.0117
VAL 327
0.0112
SER 328
0.0086
LEU 329
0.0084
ALA 330
0.0072
LEU 331
0.0131
HIS 332
0.0132
ASN 333
0.0163
ARG 334
0.0157
HIS 335
0.0144
LEU 336
0.0127
GLU 337
0.0075
PHE 338
0.0081
CYS 339
0.0073
TYR 340
0.0050
ASP 341
0.0036
LEU 342
0.0037
GLY 343
0.0078
LYS 344
0.0092
GLY 345
0.0038
ALA 346
0.0048
ALA 347
0.0070
VAL 348
0.0096
ILE 349
0.0130
ARG 350
0.0124
SER 351
0.0124
LYS 352
0.0106
GLU 353
0.0105
PRO 354
0.0128
ILE 355
0.0144
ALA 356
0.0172
LEU 357
0.0167
GLY 358
0.0148
THR 359
0.0136
TRP 360
0.0116
VAL 361
0.0058
ARG 362
0.0055
VAL 363
0.0068
PHE 364
0.0118
LEU 365
0.0114
GLU 366
0.0132
ARG 367
0.0111
ASN 368
0.0095
GLY 369
0.0075
ARG 370
0.0052
LYS 371
0.0121
GLY 372
0.0158
ALA 373
0.0221
LEU 374
0.0131
GLN 375
0.0112
VAL 376
0.0043
GLY 377
0.0312
ASP 378
0.0616
GLY 379
0.0137
PRO 380
0.0177
ARG 381
0.0190
VAL 382
0.0162
LEU 383
0.0166
GLY 384
0.0172
GLU 385
0.0117
SER 386
0.0073
PRO 387
0.0084
VAL 388
0.0180
PRO 389
0.0190
HIS 390
0.0132
THR 391
0.0042
MET 392
0.0038
LEU 393
0.0034
ASN 394
0.0121
LEU 395
0.0133
LYS 396
0.0163
GLU 397
0.0148
PRO 398
0.0149
LEU 399
0.0150
TYR 400
0.0118
ILE 401
0.0108
GLY 402
0.0102
GLY 403
0.0134
ALA 404
0.0137
PRO 405
0.0134
ASP 406
0.0172
PHE 407
0.0160
SER 408
0.0170
LYS 409
0.0201
LEU 410
0.0188
ALA 411
0.0175
ARG 412
0.0121
GLY 413
0.0102
ALA 414
0.0090
ALA 415
0.0092
VAL 416
0.0093
SER 417
0.0074
SER 418
0.0099
GLY 419
0.0093
PHE 420
0.0078
SER 421
0.0067
GLY 422
0.0052
VAL 423
0.0070
ILE 424
0.0041
GLN 425
0.0041
LEU 426
0.0058
VAL 427
0.0120
SER 428
0.0121
LEU 429
0.0119
ARG 430
0.0104
GLY 431
0.0147
HIS 432
0.0132
GLN 433
0.0128
LEU 434
0.0124
LEU 435
0.0111
THR 436
0.0101
GLN 437
0.0098
GLU 438
0.0077
HIS 439
0.0086
VAL 440
0.0092
LEU 441
0.0093
ARG 442
0.0106
ALA 443
0.0094
VAL 444
0.0079
ASP 445
0.0135
VAL 446
0.0052
SER 447
0.0050
PRO 448
0.0141
PHE 449
0.0143
ALA 450
0.0140
ASP 451
0.0235
HIS 452
0.0196
PRO 453
0.0184
CYS 454
0.0141
THR 455
0.0084
GLN 456
0.0115
ALA 457
0.0195
LEU 458
0.0147
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.