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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 = 0.0592
THR 9
0.0129
GLY 10
0.0115
ARG 11
0.0117
LEU 12
0.0114
MET 13
0.0105
LEU 14
0.0113
ALA 15
0.0117
VAL 16
0.0107
GLY 17
0.0114
GLY 18
0.0129
ALA 19
0.0102
VAL 20
0.0088
LEU 21
0.0092
GLY 22
0.0067
SER 23
0.0048
LEU 24
0.0057
GLN 25
0.0051
PHE 26
0.0022
GLY 27
0.0021
TYR 28
0.0028
ASN 29
0.0084
THR 30
0.0077
GLY 31
0.0104
VAL 32
0.0115
ILE 33
0.0099
ASN 34
0.0104
ALA 35
0.0159
PRO 36
0.0180
GLN 37
0.0157
LYS 38
0.0205
VAL 39
0.0131
ILE 40
0.0088
GLU 41
0.0066
GLU 42
0.0111
PHE 43
0.0087
TYR 44
0.0051
THR 45
0.0097
GLN 46
0.0119
THR 47
0.0080
TRP 48
0.0103
VAL 49
0.0087
HIS 50
0.0095
ARG 51
0.0047
TYR 52
0.0083
GLY 53
0.0133
GLU 54
0.0106
SER 55
0.0085
ILE 56
0.0056
LEU 57
0.0053
PRO 58
0.0122
THR 59
0.0183
THR 60
0.0142
LEU 61
0.0087
THR 62
0.0137
THR 63
0.0142
LEU 64
0.0082
TRP 65
0.0065
SER 66
0.0114
LEU 67
0.0080
SER 68
0.0033
VAL 69
0.0048
ALA 70
0.0048
ILE 71
0.0067
PHE 72
0.0061
SER 73
0.0053
VAL 74
0.0068
GLY 75
0.0082
GLY 76
0.0075
MET 77
0.0074
ILE 78
0.0095
GLY 79
0.0146
SER 80
0.0112
PHE 81
0.0075
SER 82
0.0077
VAL 83
0.0051
GLY 84
0.0083
LEU 85
0.0105
PHE 86
0.0080
VAL 87
0.0102
ASN 88
0.0168
ARG 89
0.0138
PHE 90
0.0116
GLY 91
0.0093
ARG 92
0.0058
ARG 93
0.0048
ASN 94
0.0074
SER 95
0.0074
MET 96
0.0049
LEU 97
0.0054
MET 98
0.0089
MET 99
0.0198
ASN 100
0.0173
LEU 101
0.0179
LEU 102
0.0127
ALA 103
0.0093
PHE 104
0.0114
VAL 105
0.0130
SER 106
0.0075
ALA 107
0.0060
VAL 108
0.0121
LEU 109
0.0150
MET 110
0.0105
GLY 111
0.0095
PHE 112
0.0104
SER 113
0.0091
LYS 114
0.0114
LEU 115
0.0115
GLY 116
0.0089
LYS 117
0.0113
SER 118
0.0146
PHE 119
0.0100
GLU 120
0.0093
MET 121
0.0078
LEU 122
0.0079
ILE 123
0.0084
LEU 124
0.0072
GLY 125
0.0059
ARG 126
0.0069
PHE 127
0.0071
ILE 128
0.0055
ILE 129
0.0042
GLY 130
0.0050
VAL 131
0.0034
TYR 132
0.0047
CYS 133
0.0068
GLY 134
0.0060
LEU 135
0.0049
THR 136
0.0082
THR 137
0.0098
GLY 138
0.0083
PHE 139
0.0079
VAL 140
0.0083
PRO 141
0.0092
MET 142
0.0080
TYR 143
0.0077
VAL 144
0.0089
GLY 145
0.0086
GLU 146
0.0078
VAL 147
0.0092
SER 148
0.0104
PRO 149
0.0301
THR 150
0.0293
ALA 151
0.0197
LEU 152
0.0029
ARG 153
0.0143
GLY 154
0.0106
ALA 155
0.0268
LEU 156
0.0330
GLY 157
0.0391
THR 158
0.0490
LEU 159
0.0212
HIS 160
0.0199
GLN 161
0.0136
LEU 162
0.0109
GLY 163
0.0137
ILE 164
0.0098
VAL 165
0.0053
VAL 166
0.0081
GLY 167
0.0143
ILE 168
0.0140
LEU 169
0.0164
ILE 170
0.0133
ALA 171
0.0136
GLN 172
0.0089
VAL 173
0.0062
PHE 174
0.0098
GLY 175
0.0080
LEU 176
0.0109
ASP 177
0.0174
SER 178
0.0208
ILE 179
0.0253
MET 180
0.0155
GLY 181
0.0151
ASN 182
0.0124
LYS 183
0.0105
ASP 184
0.0151
LEU 185
0.0102
TRP 186
0.0042
PRO 187
0.0073
LEU 188
0.0039
LEU 189
0.0115
LEU 190
0.0087
SER 191
0.0105
ILE 192
0.0125
ILE 193
0.0100
PHE 194
0.0047
ILE 195
0.0207
PRO 196
0.0243
ALA 197
0.0121
LEU 198
0.0065
LEU 199
0.0106
GLN 200
0.0071
CYS 201
0.0123
ILE 202
0.0123
VAL 203
0.0079
LEU 204
0.0093
PRO 205
0.0164
PHE 206
0.0174
CYS 207
0.0161
PRO 208
0.0212
GLU 209
0.0219
SER 210
0.0210
PRO 211
0.0198
ARG 212
0.0202
PHE 213
0.0203
LEU 214
0.0200
LEU 215
0.0196
ILE 216
0.0197
ASN 217
0.0201
ARG 218
0.0206
ASN 219
0.0145
GLU 220
0.0089
GLU 221
0.0081
ASN 222
0.0036
ARG 223
0.0059
ALA 224
0.0054
LYS 225
0.0084
SER 226
0.0121
VAL 227
0.0153
LEU 228
0.0200
LYS 229
0.0158
LYS 230
0.0147
LEU 231
0.0179
ARG 232
0.0189
GLY 233
0.0171
THR 234
0.0190
ALA 235
0.0211
ASP 236
0.0195
VAL 237
0.0223
THR 238
0.0235
HIS 239
0.0243
ASP 240
0.0161
LEU 241
0.0192
GLN 242
0.0179
GLU 243
0.0136
MET 244
0.0131
LYS 245
0.0117
GLU 246
0.0176
GLU 247
0.0213
SER 248
0.0210
ARG 249
0.0205
GLN 250
0.0188
MET 251
0.0186
MET 252
0.0188
ARG 253
0.0204
GLU 254
0.0206
LYS 255
0.0199
LYS 256
0.0201
VAL 257
0.0233
THR 258
0.0256
ILE 259
0.0243
LEU 260
0.0202
GLU 261
0.0113
LEU 262
0.0068
PHE 263
0.0122
ARG 264
0.0048
SER 265
0.0106
PRO 266
0.0219
ALA 267
0.0209
TYR 268
0.0111
ARG 269
0.0141
GLN 270
0.0152
PRO 271
0.0118
ILE 272
0.0091
LEU 273
0.0121
ILE 274
0.0106
ALA 275
0.0065
VAL 276
0.0074
VAL 277
0.0095
LEU 278
0.0061
GLN 279
0.0069
LEU 280
0.0090
SER 281
0.0127
GLN 282
0.0120
GLN 283
0.0098
LEU 284
0.0128
SER 285
0.0170
GLY 286
0.0165
ILE 287
0.0173
ASN 288
0.0139
ALA 289
0.0087
VAL 290
0.0132
PHE 291
0.0132
TYR 292
0.0101
TYR 293
0.0099
SER 294
0.0146
THR 295
0.0168
SER 296
0.0119
ILE 297
0.0105
PHE 298
0.0160
GLU 299
0.0043
LYS 300
0.0134
ALA 301
0.0402
GLY 302
0.0491
VAL 303
0.0330
GLN 304
0.0253
GLN 305
0.0086
PRO 306
0.0239
VAL 307
0.0531
TYR 308
0.0514
ALA 309
0.0197
THR 310
0.0157
ILE 311
0.0133
GLY 312
0.0165
SER 313
0.0146
GLY 314
0.0174
ILE 315
0.0244
VAL 316
0.0267
ASN 317
0.0243
THR 318
0.0336
ALA 319
0.0374
PHE 320
0.0248
THR 321
0.0080
VAL 322
0.0119
VAL 323
0.0194
SER 324
0.0271
LEU 325
0.0302
PHE 326
0.0315
VAL 327
0.0504
VAL 328
0.0592
GLN 329
0.0267
ARG 330
0.0312
ALA 331
0.0264
GLY 332
0.0233
ARG 333
0.0161
ARG 334
0.0057
THR 335
0.0131
LEU 336
0.0086
HIS 337
0.0117
LEU 338
0.0182
ILE 339
0.0235
GLY 340
0.0178
LEU 341
0.0168
ALA 342
0.0177
GLY 343
0.0160
MET 344
0.0140
ALA 345
0.0149
GLY 346
0.0138
CYS 347
0.0166
ALA 348
0.0188
ILE 349
0.0211
LEU 350
0.0208
MET 351
0.0122
THR 352
0.0113
ILE 353
0.0186
ALA 354
0.0153
LEU 355
0.0111
ALA 356
0.0182
LEU 357
0.0251
LEU 358
0.0218
GLU 359
0.0158
GLN 360
0.0194
LEU 361
0.0140
PRO 362
0.0101
TRP 363
0.0044
MET 364
0.0056
SER 365
0.0008
TYR 366
0.0049
LEU 367
0.0091
SER 368
0.0097
ILE 369
0.0108
VAL 370
0.0063
ALA 371
0.0061
ILE 372
0.0047
PHE 373
0.0058
GLY 374
0.0050
PHE 375
0.0046
VAL 376
0.0072
ALA 377
0.0106
PHE 378
0.0117
PHE 379
0.0164
GLU 380
0.0162
VAL 381
0.0192
GLY 382
0.0180
PRO 383
0.0150
GLY 384
0.0123
PRO 385
0.0125
ILE 386
0.0165
PRO 387
0.0187
TRP 388
0.0177
PHE 389
0.0157
ILE 390
0.0087
VAL 391
0.0096
ALA 392
0.0111
GLU 393
0.0154
LEU 394
0.0163
PHE 395
0.0135
SER 396
0.0156
GLN 397
0.0128
GLY 398
0.0094
PRO 399
0.0134
ARG 400
0.0145
PRO 401
0.0151
ALA 402
0.0124
ALA 403
0.0101
ILE 404
0.0110
ALA 405
0.0118
VAL 406
0.0100
ALA 407
0.0089
GLY 408
0.0096
PHE 409
0.0070
SER 410
0.0116
ASN 411
0.0113
TRP 412
0.0065
THR 413
0.0097
SER 414
0.0140
ASN 415
0.0108
PHE 416
0.0105
ILE 417
0.0157
VAL 418
0.0163
GLY 419
0.0207
MET 420
0.0185
CYS 421
0.0211
PHE 422
0.0203
GLN 423
0.0072
TYR 424
0.0095
VAL 425
0.0180
GLU 426
0.0188
GLN 427
0.0088
LEU 428
0.0074
CYS 429
0.0081
GLY 430
0.0117
PRO 431
0.0149
TYR 432
0.0109
VAL 433
0.0100
PHE 434
0.0170
ILE 435
0.0159
ILE 436
0.0154
PHE 437
0.0211
THR 438
0.0243
VAL 439
0.0087
LEU 440
0.0091
LEU 441
0.0095
VAL 442
0.0110
LEU 443
0.0094
PHE 444
0.0041
PHE 445
0.0161
ILE 446
0.0190
PHE 447
0.0096
THR 448
0.0158
TYR 449
0.0159
PHE 450
0.0240
LYS 451
0.0220
VAL 452
0.0117
PRO 453
0.0131
GLU 454
0.0150
THR 455
0.0181
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.