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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 = 0.0407
THR 9
0.0246
GLY 10
0.0342
ARG 11
0.0326
LEU 12
0.0195
MET 13
0.0167
LEU 14
0.0190
ALA 15
0.0146
VAL 16
0.0078
GLY 17
0.0114
GLY 18
0.0072
ALA 19
0.0160
VAL 20
0.0147
LEU 21
0.0137
GLY 22
0.0093
SER 23
0.0090
LEU 24
0.0110
GLN 25
0.0079
PHE 26
0.0049
GLY 27
0.0085
TYR 28
0.0108
ASN 29
0.0113
THR 30
0.0107
GLY 31
0.0115
VAL 32
0.0126
ILE 33
0.0131
ASN 34
0.0134
ALA 35
0.0152
PRO 36
0.0162
GLN 37
0.0157
LYS 38
0.0177
VAL 39
0.0158
ILE 40
0.0157
GLU 41
0.0133
GLU 42
0.0123
PHE 43
0.0134
TYR 44
0.0125
THR 45
0.0099
GLN 46
0.0100
THR 47
0.0116
TRP 48
0.0100
VAL 49
0.0075
HIS 50
0.0125
ARG 51
0.0196
TYR 52
0.0194
GLY 53
0.0182
GLU 54
0.0132
SER 55
0.0054
ILE 56
0.0032
LEU 57
0.0043
PRO 58
0.0128
THR 59
0.0054
THR 60
0.0072
LEU 61
0.0083
THR 62
0.0052
THR 63
0.0054
LEU 64
0.0104
TRP 65
0.0111
SER 66
0.0055
LEU 67
0.0095
SER 68
0.0146
VAL 69
0.0112
ALA 70
0.0065
ILE 71
0.0112
PHE 72
0.0108
SER 73
0.0063
VAL 74
0.0110
GLY 75
0.0133
GLY 76
0.0088
MET 77
0.0095
ILE 78
0.0150
GLY 79
0.0128
SER 80
0.0059
PHE 81
0.0135
SER 82
0.0147
VAL 83
0.0068
GLY 84
0.0095
LEU 85
0.0149
PHE 86
0.0129
VAL 87
0.0049
ASN 88
0.0071
ARG 89
0.0086
PHE 90
0.0075
GLY 91
0.0031
ARG 92
0.0074
ARG 93
0.0117
ASN 94
0.0119
SER 95
0.0120
MET 96
0.0163
LEU 97
0.0195
MET 98
0.0200
MET 99
0.0234
ASN 100
0.0174
LEU 101
0.0161
LEU 102
0.0144
ALA 103
0.0105
PHE 104
0.0059
VAL 105
0.0086
SER 106
0.0036
ALA 107
0.0039
VAL 108
0.0080
LEU 109
0.0102
MET 110
0.0069
GLY 111
0.0170
PHE 112
0.0160
SER 113
0.0067
LYS 114
0.0151
LEU 115
0.0163
GLY 116
0.0103
LYS 117
0.0042
SER 118
0.0094
PHE 119
0.0134
GLU 120
0.0136
MET 121
0.0128
LEU 122
0.0130
ILE 123
0.0137
LEU 124
0.0133
GLY 125
0.0127
ARG 126
0.0134
PHE 127
0.0138
ILE 128
0.0131
ILE 129
0.0146
GLY 130
0.0116
VAL 131
0.0119
TYR 132
0.0129
CYS 133
0.0108
GLY 134
0.0085
LEU 135
0.0094
THR 136
0.0102
THR 137
0.0082
GLY 138
0.0072
PHE 139
0.0084
VAL 140
0.0074
PRO 141
0.0083
MET 142
0.0101
TYR 143
0.0094
VAL 144
0.0095
GLY 145
0.0114
GLU 146
0.0136
VAL 147
0.0136
SER 148
0.0140
PRO 149
0.0255
THR 150
0.0319
ALA 151
0.0252
LEU 152
0.0097
ARG 153
0.0187
GLY 154
0.0300
ALA 155
0.0256
LEU 156
0.0194
GLY 157
0.0292
THR 158
0.0407
LEU 159
0.0175
HIS 160
0.0122
GLN 161
0.0060
LEU 162
0.0105
GLY 163
0.0143
ILE 164
0.0105
VAL 165
0.0135
VAL 166
0.0200
GLY 167
0.0212
ILE 168
0.0231
LEU 169
0.0151
ILE 170
0.0175
ALA 171
0.0163
GLN 172
0.0102
VAL 173
0.0117
PHE 174
0.0166
GLY 175
0.0116
LEU 176
0.0142
ASP 177
0.0187
SER 178
0.0241
ILE 179
0.0237
MET 180
0.0195
GLY 181
0.0137
ASN 182
0.0132
LYS 183
0.0107
ASP 184
0.0167
LEU 185
0.0195
TRP 186
0.0153
PRO 187
0.0198
LEU 188
0.0241
LEU 189
0.0128
LEU 190
0.0100
SER 191
0.0076
ILE 192
0.0068
ILE 193
0.0029
PHE 194
0.0039
ILE 195
0.0107
PRO 196
0.0138
ALA 197
0.0129
LEU 198
0.0131
LEU 199
0.0149
GLN 200
0.0119
CYS 201
0.0092
ILE 202
0.0094
VAL 203
0.0096
LEU 204
0.0087
PRO 205
0.0207
PHE 206
0.0205
CYS 207
0.0122
PRO 208
0.0186
GLU 209
0.0106
SER 210
0.0112
PRO 211
0.0050
ARG 212
0.0096
PHE 213
0.0119
LEU 214
0.0078
LEU 215
0.0119
ILE 216
0.0183
ASN 217
0.0209
ARG 218
0.0174
ASN 219
0.0333
GLU 220
0.0215
GLU 221
0.0255
ASN 222
0.0229
ARG 223
0.0115
ALA 224
0.0056
LYS 225
0.0111
SER 226
0.0188
VAL 227
0.0193
LEU 228
0.0189
LYS 229
0.0196
LYS 230
0.0235
LEU 231
0.0169
ARG 232
0.0097
GLY 233
0.0171
THR 234
0.0203
ALA 235
0.0135
ASP 236
0.0118
VAL 237
0.0078
THR 238
0.0090
HIS 239
0.0122
ASP 240
0.0118
LEU 241
0.0078
GLN 242
0.0042
GLU 243
0.0058
MET 244
0.0055
LYS 245
0.0072
GLU 246
0.0082
GLU 247
0.0053
SER 248
0.0103
ARG 249
0.0130
GLN 250
0.0119
MET 251
0.0099
MET 252
0.0092
ARG 253
0.0085
GLU 254
0.0094
LYS 255
0.0104
LYS 256
0.0103
VAL 257
0.0141
THR 258
0.0162
ILE 259
0.0059
LEU 260
0.0113
GLU 261
0.0069
LEU 262
0.0078
PHE 263
0.0148
ARG 264
0.0138
SER 265
0.0060
PRO 266
0.0114
ALA 267
0.0138
TYR 268
0.0172
ARG 269
0.0105
GLN 270
0.0112
PRO 271
0.0082
ILE 272
0.0066
LEU 273
0.0094
ILE 274
0.0079
ALA 275
0.0068
VAL 276
0.0096
VAL 277
0.0118
LEU 278
0.0104
GLN 279
0.0100
LEU 280
0.0119
SER 281
0.0117
GLN 282
0.0065
GLN 283
0.0051
LEU 284
0.0096
SER 285
0.0107
GLY 286
0.0084
ILE 287
0.0074
ASN 288
0.0049
ALA 289
0.0130
VAL 290
0.0138
PHE 291
0.0135
TYR 292
0.0130
TYR 293
0.0137
SER 294
0.0145
THR 295
0.0153
SER 296
0.0152
ILE 297
0.0152
PHE 298
0.0164
GLU 299
0.0131
LYS 300
0.0156
ALA 301
0.0185
GLY 302
0.0179
VAL 303
0.0153
GLN 304
0.0209
GLN 305
0.0227
PRO 306
0.0161
VAL 307
0.0226
TYR 308
0.0192
ALA 309
0.0119
THR 310
0.0133
ILE 311
0.0140
GLY 312
0.0116
SER 313
0.0124
GLY 314
0.0169
ILE 315
0.0174
VAL 316
0.0129
ASN 317
0.0166
THR 318
0.0224
ALA 319
0.0239
PHE 320
0.0106
THR 321
0.0247
VAL 322
0.0325
VAL 323
0.0226
SER 324
0.0104
LEU 325
0.0252
PHE 326
0.0302
VAL 327
0.0211
VAL 328
0.0077
GLN 329
0.0107
ARG 330
0.0149
ALA 331
0.0147
GLY 332
0.0150
ARG 333
0.0123
ARG 334
0.0144
THR 335
0.0145
LEU 336
0.0096
HIS 337
0.0098
LEU 338
0.0126
ILE 339
0.0216
GLY 340
0.0181
LEU 341
0.0112
ALA 342
0.0157
GLY 343
0.0177
MET 344
0.0112
ALA 345
0.0089
GLY 346
0.0146
CYS 347
0.0125
ALA 348
0.0053
ILE 349
0.0151
LEU 350
0.0140
MET 351
0.0150
THR 352
0.0147
ILE 353
0.0130
ALA 354
0.0130
LEU 355
0.0137
ALA 356
0.0128
LEU 357
0.0115
LEU 358
0.0119
GLU 359
0.0378
GLN 360
0.0183
LEU 361
0.0086
PRO 362
0.0271
TRP 363
0.0298
MET 364
0.0109
SER 365
0.0104
TYR 366
0.0262
LEU 367
0.0335
SER 368
0.0236
ILE 369
0.0190
VAL 370
0.0182
ALA 371
0.0184
ILE 372
0.0178
PHE 373
0.0183
GLY 374
0.0188
PHE 375
0.0196
VAL 376
0.0207
ALA 377
0.0218
PHE 378
0.0232
PHE 379
0.0197
GLU 380
0.0174
VAL 381
0.0141
GLY 382
0.0139
PRO 383
0.0149
GLY 384
0.0152
PRO 385
0.0113
ILE 386
0.0084
PRO 387
0.0090
TRP 388
0.0083
PHE 389
0.0101
ILE 390
0.0096
VAL 391
0.0099
ALA 392
0.0099
GLU 393
0.0097
LEU 394
0.0097
PHE 395
0.0095
SER 396
0.0099
GLN 397
0.0105
GLY 398
0.0098
PRO 399
0.0111
ARG 400
0.0101
PRO 401
0.0054
ALA 402
0.0037
ALA 403
0.0065
ILE 404
0.0064
ALA 405
0.0048
VAL 406
0.0066
ALA 407
0.0109
GLY 408
0.0118
PHE 409
0.0133
SER 410
0.0150
ASN 411
0.0098
TRP 412
0.0077
THR 413
0.0130
SER 414
0.0142
ASN 415
0.0085
PHE 416
0.0087
ILE 417
0.0135
VAL 418
0.0127
GLY 419
0.0107
MET 420
0.0151
CYS 421
0.0195
PHE 422
0.0177
GLN 423
0.0156
TYR 424
0.0218
VAL 425
0.0253
GLU 426
0.0228
GLN 427
0.0232
LEU 428
0.0300
CYS 429
0.0370
GLY 430
0.0365
PRO 431
0.0286
TYR 432
0.0233
VAL 433
0.0198
PHE 434
0.0123
ILE 435
0.0163
ILE 436
0.0181
PHE 437
0.0127
THR 438
0.0174
VAL 439
0.0359
LEU 440
0.0260
LEU 441
0.0177
VAL 442
0.0253
LEU 443
0.0262
PHE 444
0.0153
PHE 445
0.0122
ILE 446
0.0181
PHE 447
0.0174
THR 448
0.0098
TYR 449
0.0181
PHE 450
0.0189
LYS 451
0.0228
VAL 452
0.0240
PRO 453
0.0263
GLU 454
0.0283
THR 455
0.0332
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.