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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 = 0.0610
THR 9
0.0149
GLY 10
0.0158
ARG 11
0.0132
LEU 12
0.0099
MET 13
0.0105
LEU 14
0.0107
ALA 15
0.0087
VAL 16
0.0078
GLY 17
0.0079
GLY 18
0.0095
ALA 19
0.0107
VAL 20
0.0105
LEU 21
0.0105
GLY 22
0.0106
SER 23
0.0106
LEU 24
0.0106
GLN 25
0.0107
PHE 26
0.0109
GLY 27
0.0110
TYR 28
0.0111
ASN 29
0.0043
THR 30
0.0038
GLY 31
0.0025
VAL 32
0.0016
ILE 33
0.0022
ASN 34
0.0033
ALA 35
0.0044
PRO 36
0.0056
GLN 37
0.0059
LYS 38
0.0085
VAL 39
0.0150
ILE 40
0.0113
GLU 41
0.0119
GLU 42
0.0123
PHE 43
0.0083
TYR 44
0.0068
THR 45
0.0087
GLN 46
0.0093
THR 47
0.0054
TRP 48
0.0050
VAL 49
0.0209
HIS 50
0.0252
ARG 51
0.0219
TYR 52
0.0231
GLY 53
0.0309
GLU 54
0.0237
SER 55
0.0202
ILE 56
0.0128
LEU 57
0.0148
PRO 58
0.0260
THR 59
0.0218
THR 60
0.0199
LEU 61
0.0158
THR 62
0.0173
THR 63
0.0194
LEU 64
0.0163
TRP 65
0.0130
SER 66
0.0160
LEU 67
0.0175
SER 68
0.0137
VAL 69
0.0098
ALA 70
0.0102
ILE 71
0.0093
PHE 72
0.0100
SER 73
0.0112
VAL 74
0.0104
GLY 75
0.0098
GLY 76
0.0113
MET 77
0.0120
ILE 78
0.0108
GLY 79
0.0070
SER 80
0.0071
PHE 81
0.0073
SER 82
0.0075
VAL 83
0.0073
GLY 84
0.0089
LEU 85
0.0094
PHE 86
0.0086
VAL 87
0.0084
ASN 88
0.0105
ARG 89
0.0111
PHE 90
0.0107
GLY 91
0.0103
ARG 92
0.0075
ARG 93
0.0065
ASN 94
0.0088
SER 95
0.0066
MET 96
0.0068
LEU 97
0.0090
MET 98
0.0124
MET 99
0.0137
ASN 100
0.0152
LEU 101
0.0160
LEU 102
0.0159
ALA 103
0.0170
PHE 104
0.0187
VAL 105
0.0193
SER 106
0.0195
ALA 107
0.0211
VAL 108
0.0228
LEU 109
0.0176
MET 110
0.0174
GLY 111
0.0194
PHE 112
0.0163
SER 113
0.0123
LYS 114
0.0121
LEU 115
0.0104
GLY 116
0.0098
LYS 117
0.0052
SER 118
0.0058
PHE 119
0.0099
GLU 120
0.0091
MET 121
0.0110
LEU 122
0.0116
ILE 123
0.0104
LEU 124
0.0104
GLY 125
0.0126
ARG 126
0.0126
PHE 127
0.0113
ILE 128
0.0125
ILE 129
0.0145
GLY 130
0.0134
VAL 131
0.0117
TYR 132
0.0117
CYS 133
0.0120
GLY 134
0.0105
LEU 135
0.0094
THR 136
0.0102
THR 137
0.0106
GLY 138
0.0093
PHE 139
0.0054
VAL 140
0.0057
PRO 141
0.0079
MET 142
0.0070
TYR 143
0.0058
VAL 144
0.0067
GLY 145
0.0101
GLU 146
0.0111
VAL 147
0.0107
SER 148
0.0119
PRO 149
0.0137
THR 150
0.0141
ALA 151
0.0179
LEU 152
0.0137
ARG 153
0.0095
GLY 154
0.0140
ALA 155
0.0152
LEU 156
0.0092
GLY 157
0.0102
THR 158
0.0157
LEU 159
0.0117
HIS 160
0.0136
GLN 161
0.0137
LEU 162
0.0116
GLY 163
0.0111
ILE 164
0.0119
VAL 165
0.0117
VAL 166
0.0105
GLY 167
0.0105
ILE 168
0.0106
LEU 169
0.0081
ILE 170
0.0073
ALA 171
0.0070
GLN 172
0.0074
VAL 173
0.0075
PHE 174
0.0070
GLY 175
0.0073
LEU 176
0.0082
ASP 177
0.0091
SER 178
0.0094
ILE 179
0.0099
MET 180
0.0103
GLY 181
0.0117
ASN 182
0.0119
LYS 183
0.0124
ASP 184
0.0109
LEU 185
0.0102
TRP 186
0.0112
PRO 187
0.0110
LEU 188
0.0101
LEU 189
0.0134
LEU 190
0.0133
SER 191
0.0136
ILE 192
0.0144
ILE 193
0.0149
PHE 194
0.0154
ILE 195
0.0163
PRO 196
0.0170
ALA 197
0.0169
LEU 198
0.0175
LEU 199
0.0154
GLN 200
0.0119
CYS 201
0.0138
ILE 202
0.0118
VAL 203
0.0064
LEU 204
0.0057
PRO 205
0.0099
PHE 206
0.0096
CYS 207
0.0087
PRO 208
0.0133
GLU 209
0.0141
SER 210
0.0142
PRO 211
0.0126
ARG 212
0.0144
PHE 213
0.0164
LEU 214
0.0154
LEU 215
0.0148
ILE 216
0.0168
ASN 217
0.0192
ARG 218
0.0189
ASN 219
0.0201
GLU 220
0.0192
GLU 221
0.0130
ASN 222
0.0166
ARG 223
0.0198
ALA 224
0.0142
LYS 225
0.0113
SER 226
0.0165
VAL 227
0.0147
LEU 228
0.0087
LYS 229
0.0184
LYS 230
0.0196
LEU 231
0.0126
ARG 232
0.0049
GLY 233
0.0115
THR 234
0.0187
ALA 235
0.0168
ASP 236
0.0185
VAL 237
0.0150
THR 238
0.0191
HIS 239
0.0172
ASP 240
0.0091
LEU 241
0.0052
GLN 242
0.0155
GLU 243
0.0164
MET 244
0.0079
LYS 245
0.0079
GLU 246
0.0189
GLU 247
0.0192
SER 248
0.0100
ARG 249
0.0208
GLN 250
0.0262
MET 251
0.0165
MET 252
0.0143
ARG 253
0.0272
GLU 254
0.0274
LYS 255
0.0207
LYS 256
0.0095
VAL 257
0.0121
THR 258
0.0061
ILE 259
0.0087
LEU 260
0.0064
GLU 261
0.0024
LEU 262
0.0035
PHE 263
0.0059
ARG 264
0.0070
SER 265
0.0060
PRO 266
0.0076
ALA 267
0.0077
TYR 268
0.0038
ARG 269
0.0020
GLN 270
0.0022
PRO 271
0.0023
ILE 272
0.0026
LEU 273
0.0032
ILE 274
0.0034
ALA 275
0.0035
VAL 276
0.0039
VAL 277
0.0044
LEU 278
0.0046
GLN 279
0.0045
LEU 280
0.0035
SER 281
0.0060
GLN 282
0.0072
GLN 283
0.0060
LEU 284
0.0055
SER 285
0.0082
GLY 286
0.0084
ILE 287
0.0100
ASN 288
0.0091
ALA 289
0.0068
VAL 290
0.0089
PHE 291
0.0093
TYR 292
0.0098
TYR 293
0.0105
SER 294
0.0119
THR 295
0.0146
SER 296
0.0131
ILE 297
0.0113
PHE 298
0.0143
GLU 299
0.0256
LYS 300
0.0287
ALA 301
0.0263
GLY 302
0.0308
VAL 303
0.0260
GLN 304
0.0287
GLN 305
0.0231
PRO 306
0.0182
VAL 307
0.0125
TYR 308
0.0129
ALA 309
0.0144
THR 310
0.0148
ILE 311
0.0128
GLY 312
0.0118
SER 313
0.0126
GLY 314
0.0132
ILE 315
0.0121
VAL 316
0.0122
ASN 317
0.0142
THR 318
0.0157
ALA 319
0.0180
PHE 320
0.0129
THR 321
0.0194
VAL 322
0.0232
VAL 323
0.0174
SER 324
0.0166
LEU 325
0.0262
PHE 326
0.0292
VAL 327
0.0250
VAL 328
0.0246
GLN 329
0.0319
ARG 330
0.0326
ALA 331
0.0256
GLY 332
0.0187
ARG 333
0.0117
ARG 334
0.0068
THR 335
0.0147
LEU 336
0.0122
HIS 337
0.0045
LEU 338
0.0119
ILE 339
0.0093
GLY 340
0.0142
LEU 341
0.0127
ALA 342
0.0124
GLY 343
0.0172
MET 344
0.0198
ALA 345
0.0188
GLY 346
0.0214
CYS 347
0.0254
ALA 348
0.0267
ILE 349
0.0423
LEU 350
0.0380
MET 351
0.0263
THR 352
0.0286
ILE 353
0.0318
ALA 354
0.0216
LEU 355
0.0206
ALA 356
0.0303
LEU 357
0.0279
LEU 358
0.0211
GLU 359
0.0610
GLN 360
0.0512
LEU 361
0.0278
PRO 362
0.0385
TRP 363
0.0380
MET 364
0.0243
SER 365
0.0394
TYR 366
0.0494
LEU 367
0.0393
SER 368
0.0285
ILE 369
0.0281
VAL 370
0.0259
ALA 371
0.0234
ILE 372
0.0223
PHE 373
0.0214
GLY 374
0.0192
PHE 375
0.0181
VAL 376
0.0178
ALA 377
0.0165
PHE 378
0.0157
PHE 379
0.0121
GLU 380
0.0107
VAL 381
0.0073
GLY 382
0.0060
PRO 383
0.0071
GLY 384
0.0075
PRO 385
0.0050
ILE 386
0.0023
PRO 387
0.0032
TRP 388
0.0034
PHE 389
0.0155
ILE 390
0.0116
VAL 391
0.0127
ALA 392
0.0134
GLU 393
0.0090
LEU 394
0.0082
PHE 395
0.0116
SER 396
0.0129
GLN 397
0.0168
GLY 398
0.0193
PRO 399
0.0108
ARG 400
0.0131
PRO 401
0.0126
ALA 402
0.0096
ALA 403
0.0106
ILE 404
0.0133
ALA 405
0.0124
VAL 406
0.0108
ALA 407
0.0131
GLY 408
0.0156
PHE 409
0.0127
SER 410
0.0115
ASN 411
0.0100
TRP 412
0.0102
THR 413
0.0105
SER 414
0.0090
ASN 415
0.0079
PHE 416
0.0087
ILE 417
0.0086
VAL 418
0.0066
GLY 419
0.0106
MET 420
0.0129
CYS 421
0.0104
PHE 422
0.0054
GLN 423
0.0072
TYR 424
0.0111
VAL 425
0.0083
GLU 426
0.0077
GLN 427
0.0125
LEU 428
0.0145
CYS 429
0.0172
GLY 430
0.0159
PRO 431
0.0135
TYR 432
0.0166
VAL 433
0.0103
PHE 434
0.0149
ILE 435
0.0207
ILE 436
0.0167
PHE 437
0.0184
THR 438
0.0255
VAL 439
0.0137
LEU 440
0.0126
LEU 441
0.0120
VAL 442
0.0108
LEU 443
0.0111
PHE 444
0.0106
PHE 445
0.0112
ILE 446
0.0119
PHE 447
0.0124
THR 448
0.0136
TYR 449
0.0218
PHE 450
0.0231
LYS 451
0.0174
VAL 452
0.0104
PRO 453
0.0106
GLU 454
0.0127
THR 455
0.0113
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.