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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 = 0.0522
THR 9
0.0209
GLY 10
0.0252
ARG 11
0.0211
LEU 12
0.0146
MET 13
0.0178
LEU 14
0.0164
ALA 15
0.0085
VAL 16
0.0109
GLY 17
0.0175
GLY 18
0.0137
ALA 19
0.0072
VAL 20
0.0075
LEU 21
0.0061
GLY 22
0.0060
SER 23
0.0069
LEU 24
0.0061
GLN 25
0.0051
PHE 26
0.0061
GLY 27
0.0062
TYR 28
0.0048
ASN 29
0.0064
THR 30
0.0057
GLY 31
0.0050
VAL 32
0.0056
ILE 33
0.0061
ASN 34
0.0054
ALA 35
0.0056
PRO 36
0.0065
GLN 37
0.0070
LYS 38
0.0079
VAL 39
0.0120
ILE 40
0.0101
GLU 41
0.0093
GLU 42
0.0089
PHE 43
0.0073
TYR 44
0.0062
THR 45
0.0064
GLN 46
0.0051
THR 47
0.0038
TRP 48
0.0039
VAL 49
0.0052
HIS 50
0.0090
ARG 51
0.0108
TYR 52
0.0156
GLY 53
0.0163
GLU 54
0.0138
SER 55
0.0085
ILE 56
0.0130
LEU 57
0.0199
PRO 58
0.0236
THR 59
0.0082
THR 60
0.0074
LEU 61
0.0059
THR 62
0.0048
THR 63
0.0025
LEU 64
0.0030
TRP 65
0.0054
SER 66
0.0074
LEU 67
0.0096
SER 68
0.0106
VAL 69
0.0137
ALA 70
0.0159
ILE 71
0.0133
PHE 72
0.0141
SER 73
0.0192
VAL 74
0.0187
GLY 75
0.0152
GLY 76
0.0191
MET 77
0.0232
ILE 78
0.0205
GLY 79
0.0187
SER 80
0.0182
PHE 81
0.0171
SER 82
0.0167
VAL 83
0.0170
GLY 84
0.0165
LEU 85
0.0171
PHE 86
0.0183
VAL 87
0.0180
ASN 88
0.0183
ARG 89
0.0185
PHE 90
0.0164
GLY 91
0.0144
ARG 92
0.0113
ARG 93
0.0101
ASN 94
0.0125
SER 95
0.0122
MET 96
0.0092
LEU 97
0.0099
MET 98
0.0129
MET 99
0.0106
ASN 100
0.0084
LEU 101
0.0072
LEU 102
0.0083
ALA 103
0.0072
PHE 104
0.0056
VAL 105
0.0065
SER 106
0.0081
ALA 107
0.0069
VAL 108
0.0075
LEU 109
0.0075
MET 110
0.0089
GLY 111
0.0120
PHE 112
0.0148
SER 113
0.0157
LYS 114
0.0198
LEU 115
0.0228
GLY 116
0.0197
LYS 117
0.0233
SER 118
0.0201
PHE 119
0.0110
GLU 120
0.0128
MET 121
0.0102
LEU 122
0.0052
ILE 123
0.0066
LEU 124
0.0072
GLY 125
0.0017
ARG 126
0.0041
PHE 127
0.0079
ILE 128
0.0045
ILE 129
0.0105
GLY 130
0.0112
VAL 131
0.0104
TYR 132
0.0108
CYS 133
0.0122
GLY 134
0.0121
LEU 135
0.0115
THR 136
0.0126
THR 137
0.0138
GLY 138
0.0133
PHE 139
0.0127
VAL 140
0.0112
PRO 141
0.0106
MET 142
0.0117
TYR 143
0.0115
VAL 144
0.0100
GLY 145
0.0104
GLU 146
0.0114
VAL 147
0.0107
SER 148
0.0095
PRO 149
0.0332
THR 150
0.0447
ALA 151
0.0522
LEU 152
0.0372
ARG 153
0.0278
GLY 154
0.0327
ALA 155
0.0275
LEU 156
0.0126
GLY 157
0.0118
THR 158
0.0064
LEU 159
0.0119
HIS 160
0.0119
GLN 161
0.0124
LEU 162
0.0121
GLY 163
0.0114
ILE 164
0.0116
VAL 165
0.0122
VAL 166
0.0116
GLY 167
0.0111
ILE 168
0.0117
LEU 169
0.0108
ILE 170
0.0119
ALA 171
0.0050
GLN 172
0.0037
VAL 173
0.0114
PHE 174
0.0104
GLY 175
0.0096
LEU 176
0.0176
ASP 177
0.0244
SER 178
0.0272
ILE 179
0.0150
MET 180
0.0085
GLY 181
0.0122
ASN 182
0.0152
LYS 183
0.0182
ASP 184
0.0134
LEU 185
0.0067
TRP 186
0.0072
PRO 187
0.0106
LEU 188
0.0089
LEU 189
0.0060
LEU 190
0.0059
SER 191
0.0049
ILE 192
0.0055
ILE 193
0.0059
PHE 194
0.0048
ILE 195
0.0056
PRO 196
0.0064
ALA 197
0.0055
LEU 198
0.0047
LEU 199
0.0186
GLN 200
0.0093
CYS 201
0.0096
ILE 202
0.0206
VAL 203
0.0187
LEU 204
0.0084
PRO 205
0.0203
PHE 206
0.0226
CYS 207
0.0102
PRO 208
0.0066
GLU 209
0.0096
SER 210
0.0114
PRO 211
0.0150
ARG 212
0.0129
PHE 213
0.0086
LEU 214
0.0120
LEU 215
0.0148
ILE 216
0.0111
ASN 217
0.0080
ARG 218
0.0116
ASN 219
0.0306
GLU 220
0.0306
GLU 221
0.0341
ASN 222
0.0336
ARG 223
0.0272
ALA 224
0.0251
LYS 225
0.0299
SER 226
0.0261
VAL 227
0.0203
LEU 228
0.0241
LYS 229
0.0166
LYS 230
0.0161
LEU 231
0.0259
ARG 232
0.0322
GLY 233
0.0386
THR 234
0.0475
ALA 235
0.0427
ASP 236
0.0321
VAL 237
0.0298
THR 238
0.0303
HIS 239
0.0156
ASP 240
0.0126
LEU 241
0.0100
GLN 242
0.0109
GLU 243
0.0122
MET 244
0.0117
LYS 245
0.0105
GLU 246
0.0109
GLU 247
0.0149
SER 248
0.0149
ARG 249
0.0109
GLN 250
0.0153
MET 251
0.0072
MET 252
0.0057
ARG 253
0.0158
GLU 254
0.0158
LYS 255
0.0159
LYS 256
0.0104
VAL 257
0.0135
THR 258
0.0182
ILE 259
0.0170
LEU 260
0.0391
GLU 261
0.0331
LEU 262
0.0076
PHE 263
0.0286
ARG 264
0.0419
SER 265
0.0287
PRO 266
0.0159
ALA 267
0.0291
TYR 268
0.0183
ARG 269
0.0224
GLN 270
0.0231
PRO 271
0.0182
ILE 272
0.0165
LEU 273
0.0208
ILE 274
0.0192
ALA 275
0.0149
VAL 276
0.0160
VAL 277
0.0184
LEU 278
0.0159
GLN 279
0.0113
LEU 280
0.0121
SER 281
0.0105
GLN 282
0.0115
GLN 283
0.0135
LEU 284
0.0130
SER 285
0.0113
GLY 286
0.0134
ILE 287
0.0148
ASN 288
0.0180
ALA 289
0.0060
VAL 290
0.0032
PHE 291
0.0068
TYR 292
0.0081
TYR 293
0.0049
SER 294
0.0033
THR 295
0.0038
SER 296
0.0016
ILE 297
0.0014
PHE 298
0.0036
GLU 299
0.0130
LYS 300
0.0207
ALA 301
0.0271
GLY 302
0.0273
VAL 303
0.0210
GLN 304
0.0216
GLN 305
0.0169
PRO 306
0.0083
VAL 307
0.0099
TYR 308
0.0109
ALA 309
0.0037
THR 310
0.0059
ILE 311
0.0049
GLY 312
0.0022
SER 313
0.0044
GLY 314
0.0074
ILE 315
0.0074
VAL 316
0.0070
ASN 317
0.0093
THR 318
0.0122
ALA 319
0.0250
PHE 320
0.0161
THR 321
0.0170
VAL 322
0.0258
VAL 323
0.0235
SER 324
0.0135
LEU 325
0.0184
PHE 326
0.0248
VAL 327
0.0216
VAL 328
0.0120
GLN 329
0.0185
ARG 330
0.0192
ALA 331
0.0155
GLY 332
0.0132
ARG 333
0.0099
ARG 334
0.0090
THR 335
0.0100
LEU 336
0.0089
HIS 337
0.0076
LEU 338
0.0080
ILE 339
0.0130
GLY 340
0.0129
LEU 341
0.0126
ALA 342
0.0129
GLY 343
0.0133
MET 344
0.0130
ALA 345
0.0132
GLY 346
0.0138
CYS 347
0.0139
ALA 348
0.0137
ILE 349
0.0195
LEU 350
0.0174
MET 351
0.0219
THR 352
0.0191
ILE 353
0.0138
ALA 354
0.0178
LEU 355
0.0197
ALA 356
0.0139
LEU 357
0.0133
LEU 358
0.0191
GLU 359
0.0255
GLN 360
0.0235
LEU 361
0.0278
PRO 362
0.0365
TRP 363
0.0369
MET 364
0.0266
SER 365
0.0373
TYR 366
0.0357
LEU 367
0.0243
SER 368
0.0320
ILE 369
0.0122
VAL 370
0.0084
ALA 371
0.0099
ILE 372
0.0130
PHE 373
0.0111
GLY 374
0.0092
PHE 375
0.0129
VAL 376
0.0147
ALA 377
0.0116
PHE 378
0.0130
PHE 379
0.0089
GLU 380
0.0076
VAL 381
0.0065
GLY 382
0.0071
PRO 383
0.0080
GLY 384
0.0077
PRO 385
0.0063
ILE 386
0.0057
PRO 387
0.0068
TRP 388
0.0066
PHE 389
0.0055
ILE 390
0.0097
VAL 391
0.0094
ALA 392
0.0067
GLU 393
0.0109
LEU 394
0.0136
PHE 395
0.0121
SER 396
0.0127
GLN 397
0.0105
GLY 398
0.0103
PRO 399
0.0072
ARG 400
0.0063
PRO 401
0.0065
ALA 402
0.0076
ALA 403
0.0066
ILE 404
0.0062
ALA 405
0.0081
VAL 406
0.0079
ALA 407
0.0061
GLY 408
0.0074
PHE 409
0.0183
SER 410
0.0190
ASN 411
0.0191
TRP 412
0.0203
THR 413
0.0214
SER 414
0.0218
ASN 415
0.0223
PHE 416
0.0239
ILE 417
0.0248
VAL 418
0.0249
GLY 419
0.0179
MET 420
0.0173
CYS 421
0.0162
PHE 422
0.0161
GLN 423
0.0153
TYR 424
0.0150
VAL 425
0.0151
GLU 426
0.0152
GLN 427
0.0147
LEU 428
0.0148
CYS 429
0.0041
GLY 430
0.0011
PRO 431
0.0062
TYR 432
0.0062
VAL 433
0.0025
PHE 434
0.0069
ILE 435
0.0094
ILE 436
0.0067
PHE 437
0.0055
THR 438
0.0110
VAL 439
0.0093
LEU 440
0.0052
LEU 441
0.0089
VAL 442
0.0106
LEU 443
0.0071
PHE 444
0.0052
PHE 445
0.0097
ILE 446
0.0094
PHE 447
0.0048
THR 448
0.0067
TYR 449
0.0072
PHE 450
0.0052
LYS 451
0.0079
VAL 452
0.0104
PRO 453
0.0103
GLU 454
0.0115
THR 455
0.0148
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.