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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 = 0.0419
THR 9
0.0419
GLY 10
0.0367
ARG 11
0.0263
LEU 12
0.0259
MET 13
0.0198
LEU 14
0.0103
ALA 15
0.0116
VAL 16
0.0113
GLY 17
0.0042
GLY 18
0.0080
ALA 19
0.0162
VAL 20
0.0125
LEU 21
0.0111
GLY 22
0.0123
SER 23
0.0098
LEU 24
0.0079
GLN 25
0.0102
PHE 26
0.0104
GLY 27
0.0083
TYR 28
0.0101
ASN 29
0.0109
THR 30
0.0111
GLY 31
0.0102
VAL 32
0.0091
ILE 33
0.0083
ASN 34
0.0081
ALA 35
0.0077
PRO 36
0.0071
GLN 37
0.0071
LYS 38
0.0071
VAL 39
0.0080
ILE 40
0.0064
GLU 41
0.0064
GLU 42
0.0093
PHE 43
0.0096
TYR 44
0.0088
THR 45
0.0102
GLN 46
0.0129
THR 47
0.0131
TRP 48
0.0133
VAL 49
0.0084
HIS 50
0.0075
ARG 51
0.0090
TYR 52
0.0102
GLY 53
0.0114
GLU 54
0.0078
SER 55
0.0113
ILE 56
0.0155
LEU 57
0.0192
PRO 58
0.0283
THR 59
0.0361
THR 60
0.0313
LEU 61
0.0188
THR 62
0.0290
THR 63
0.0351
LEU 64
0.0239
TRP 65
0.0174
SER 66
0.0304
LEU 67
0.0283
SER 68
0.0153
VAL 69
0.0146
ALA 70
0.0177
ILE 71
0.0146
PHE 72
0.0130
SER 73
0.0178
VAL 74
0.0180
GLY 75
0.0129
GLY 76
0.0151
MET 77
0.0192
ILE 78
0.0161
GLY 79
0.0151
SER 80
0.0153
PHE 81
0.0080
SER 82
0.0077
VAL 83
0.0150
GLY 84
0.0165
LEU 85
0.0132
PHE 86
0.0153
VAL 87
0.0226
ASN 88
0.0252
ARG 89
0.0167
PHE 90
0.0100
GLY 91
0.0082
ARG 92
0.0091
ARG 93
0.0063
ASN 94
0.0026
SER 95
0.0077
MET 96
0.0120
LEU 97
0.0100
MET 98
0.0068
MET 99
0.0184
ASN 100
0.0181
LEU 101
0.0160
LEU 102
0.0142
ALA 103
0.0152
PHE 104
0.0139
VAL 105
0.0128
SER 106
0.0133
ALA 107
0.0141
VAL 108
0.0132
LEU 109
0.0225
MET 110
0.0169
GLY 111
0.0100
PHE 112
0.0129
SER 113
0.0108
LYS 114
0.0165
LEU 115
0.0293
GLY 116
0.0261
LYS 117
0.0224
SER 118
0.0225
PHE 119
0.0168
GLU 120
0.0176
MET 121
0.0216
LEU 122
0.0171
ILE 123
0.0119
LEU 124
0.0162
GLY 125
0.0171
ARG 126
0.0119
PHE 127
0.0119
ILE 128
0.0150
ILE 129
0.0080
GLY 130
0.0094
VAL 131
0.0082
TYR 132
0.0054
CYS 133
0.0062
GLY 134
0.0076
LEU 135
0.0049
THR 136
0.0047
THR 137
0.0077
GLY 138
0.0071
PHE 139
0.0103
VAL 140
0.0081
PRO 141
0.0076
MET 142
0.0087
TYR 143
0.0073
VAL 144
0.0102
GLY 145
0.0123
GLU 146
0.0124
VAL 147
0.0124
SER 148
0.0172
PRO 149
0.0242
THR 150
0.0165
ALA 151
0.0102
LEU 152
0.0123
ARG 153
0.0118
GLY 154
0.0183
ALA 155
0.0167
LEU 156
0.0116
GLY 157
0.0174
THR 158
0.0067
LEU 159
0.0163
HIS 160
0.0171
GLN 161
0.0080
LEU 162
0.0053
GLY 163
0.0104
ILE 164
0.0093
VAL 165
0.0096
VAL 166
0.0092
GLY 167
0.0040
ILE 168
0.0105
LEU 169
0.0104
ILE 170
0.0092
ALA 171
0.0092
GLN 172
0.0099
VAL 173
0.0091
PHE 174
0.0086
GLY 175
0.0095
LEU 176
0.0102
ASP 177
0.0117
SER 178
0.0111
ILE 179
0.0136
MET 180
0.0070
GLY 181
0.0127
ASN 182
0.0136
LYS 183
0.0113
ASP 184
0.0118
LEU 185
0.0072
TRP 186
0.0019
PRO 187
0.0092
LEU 188
0.0101
LEU 189
0.0111
LEU 190
0.0169
SER 191
0.0152
ILE 192
0.0076
ILE 193
0.0075
PHE 194
0.0140
ILE 195
0.0130
PRO 196
0.0091
ALA 197
0.0122
LEU 198
0.0204
LEU 199
0.0207
GLN 200
0.0147
CYS 201
0.0144
ILE 202
0.0099
VAL 203
0.0066
LEU 204
0.0016
PRO 205
0.0082
PHE 206
0.0098
CYS 207
0.0134
PRO 208
0.0209
GLU 209
0.0074
SER 210
0.0102
PRO 211
0.0087
ARG 212
0.0120
PHE 213
0.0117
LEU 214
0.0081
LEU 215
0.0083
ILE 216
0.0124
ASN 217
0.0143
ARG 218
0.0118
ASN 219
0.0310
GLU 220
0.0227
GLU 221
0.0220
ASN 222
0.0171
ARG 223
0.0168
ALA 224
0.0181
LYS 225
0.0178
SER 226
0.0171
VAL 227
0.0169
LEU 228
0.0163
LYS 229
0.0170
LYS 230
0.0202
LEU 231
0.0205
ARG 232
0.0201
GLY 233
0.0291
THR 234
0.0256
ALA 235
0.0141
ASP 236
0.0171
VAL 237
0.0226
THR 238
0.0368
HIS 239
0.0036
ASP 240
0.0189
LEU 241
0.0285
GLN 242
0.0234
GLU 243
0.0052
MET 244
0.0151
LYS 245
0.0268
GLU 246
0.0249
GLU 247
0.0101
SER 248
0.0149
ARG 249
0.0164
GLN 250
0.0132
MET 251
0.0114
MET 252
0.0128
ARG 253
0.0144
GLU 254
0.0132
LYS 255
0.0117
LYS 256
0.0140
VAL 257
0.0175
THR 258
0.0226
ILE 259
0.0184
LEU 260
0.0079
GLU 261
0.0118
LEU 262
0.0127
PHE 263
0.0059
ARG 264
0.0061
SER 265
0.0081
PRO 266
0.0047
ALA 267
0.0115
TYR 268
0.0132
ARG 269
0.0179
GLN 270
0.0131
PRO 271
0.0066
ILE 272
0.0117
LEU 273
0.0122
ILE 274
0.0057
ALA 275
0.0082
VAL 276
0.0123
VAL 277
0.0084
LEU 278
0.0065
GLN 279
0.0059
LEU 280
0.0062
SER 281
0.0067
GLN 282
0.0084
GLN 283
0.0093
LEU 284
0.0101
SER 285
0.0114
GLY 286
0.0142
ILE 287
0.0153
ASN 288
0.0159
ALA 289
0.0029
VAL 290
0.0059
PHE 291
0.0073
TYR 292
0.0043
TYR 293
0.0036
SER 294
0.0077
THR 295
0.0097
SER 296
0.0099
ILE 297
0.0110
PHE 298
0.0150
GLU 299
0.0176
LYS 300
0.0283
ALA 301
0.0321
GLY 302
0.0279
VAL 303
0.0178
GLN 304
0.0109
GLN 305
0.0046
PRO 306
0.0083
VAL 307
0.0144
TYR 308
0.0185
ALA 309
0.0173
THR 310
0.0106
ILE 311
0.0078
GLY 312
0.0099
SER 313
0.0086
GLY 314
0.0031
ILE 315
0.0039
VAL 316
0.0054
ASN 317
0.0110
THR 318
0.0125
ALA 319
0.0086
PHE 320
0.0136
THR 321
0.0209
VAL 322
0.0133
VAL 323
0.0051
SER 324
0.0141
LEU 325
0.0110
PHE 326
0.0066
VAL 327
0.0165
VAL 328
0.0176
GLN 329
0.0123
ARG 330
0.0100
ALA 331
0.0062
GLY 332
0.0035
ARG 333
0.0041
ARG 334
0.0039
THR 335
0.0040
LEU 336
0.0075
HIS 337
0.0086
LEU 338
0.0092
ILE 339
0.0115
GLY 340
0.0147
LEU 341
0.0130
ALA 342
0.0068
GLY 343
0.0049
MET 344
0.0035
ALA 345
0.0095
GLY 346
0.0131
CYS 347
0.0127
ALA 348
0.0118
ILE 349
0.0233
LEU 350
0.0227
MET 351
0.0103
THR 352
0.0124
ILE 353
0.0171
ALA 354
0.0099
LEU 355
0.0055
ALA 356
0.0136
LEU 357
0.0116
LEU 358
0.0045
GLU 359
0.0101
GLN 360
0.0083
LEU 361
0.0092
PRO 362
0.0134
TRP 363
0.0147
MET 364
0.0046
SER 365
0.0194
TYR 366
0.0147
LEU 367
0.0085
SER 368
0.0238
ILE 369
0.0101
VAL 370
0.0154
ALA 371
0.0109
ILE 372
0.0053
PHE 373
0.0123
GLY 374
0.0156
PHE 375
0.0093
VAL 376
0.0138
ALA 377
0.0197
PHE 378
0.0180
PHE 379
0.0145
GLU 380
0.0172
VAL 381
0.0131
GLY 382
0.0093
PRO 383
0.0097
GLY 384
0.0155
PRO 385
0.0179
ILE 386
0.0147
PRO 387
0.0141
TRP 388
0.0201
PHE 389
0.0075
ILE 390
0.0077
VAL 391
0.0073
ALA 392
0.0079
GLU 393
0.0090
LEU 394
0.0088
PHE 395
0.0086
SER 396
0.0094
GLN 397
0.0089
GLY 398
0.0084
PRO 399
0.0066
ARG 400
0.0052
PRO 401
0.0018
ALA 402
0.0027
ALA 403
0.0044
ILE 404
0.0038
ALA 405
0.0018
VAL 406
0.0023
ALA 407
0.0055
GLY 408
0.0059
PHE 409
0.0116
SER 410
0.0161
ASN 411
0.0161
TRP 412
0.0117
THR 413
0.0143
SER 414
0.0192
ASN 415
0.0151
PHE 416
0.0126
ILE 417
0.0191
VAL 418
0.0204
GLY 419
0.0198
MET 420
0.0194
CYS 421
0.0145
PHE 422
0.0144
GLN 423
0.0227
TYR 424
0.0222
VAL 425
0.0178
GLU 426
0.0210
GLN 427
0.0291
LEU 428
0.0291
CYS 429
0.0298
GLY 430
0.0356
PRO 431
0.0357
TYR 432
0.0281
VAL 433
0.0221
PHE 434
0.0201
ILE 435
0.0180
ILE 436
0.0144
PHE 437
0.0133
THR 438
0.0127
VAL 439
0.0305
LEU 440
0.0121
LEU 441
0.0235
VAL 442
0.0310
LEU 443
0.0196
PHE 444
0.0106
PHE 445
0.0269
ILE 446
0.0247
PHE 447
0.0083
THR 448
0.0203
TYR 449
0.0201
PHE 450
0.0203
LYS 451
0.0324
VAL 452
0.0322
PRO 453
0.0280
GLU 454
0.0219
THR 455
0.0286
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.