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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 = 0.0715
THR 9
0.0032
GLY 10
0.0076
ARG 11
0.0102
LEU 12
0.0067
MET 13
0.0082
LEU 14
0.0119
ALA 15
0.0103
VAL 16
0.0066
GLY 17
0.0102
GLY 18
0.0128
ALA 19
0.0030
VAL 20
0.0036
LEU 21
0.0052
GLY 22
0.0041
SER 23
0.0025
LEU 24
0.0047
GLN 25
0.0062
PHE 26
0.0047
GLY 27
0.0040
TYR 28
0.0071
ASN 29
0.0075
THR 30
0.0081
GLY 31
0.0055
VAL 32
0.0053
ILE 33
0.0077
ASN 34
0.0070
ALA 35
0.0069
PRO 36
0.0089
GLN 37
0.0110
LYS 38
0.0136
VAL 39
0.0262
ILE 40
0.0232
GLU 41
0.0206
GLU 42
0.0186
PHE 43
0.0162
TYR 44
0.0149
THR 45
0.0119
GLN 46
0.0102
THR 47
0.0090
TRP 48
0.0080
VAL 49
0.0224
HIS 50
0.0235
ARG 51
0.0257
TYR 52
0.0364
GLY 53
0.0452
GLU 54
0.0384
SER 55
0.0271
ILE 56
0.0110
LEU 57
0.0096
PRO 58
0.0236
THR 59
0.0162
THR 60
0.0181
LEU 61
0.0190
THR 62
0.0167
THR 63
0.0161
LEU 64
0.0184
TRP 65
0.0183
SER 66
0.0159
LEU 67
0.0168
SER 68
0.0184
VAL 69
0.0077
ALA 70
0.0068
ILE 71
0.0081
PHE 72
0.0062
SER 73
0.0053
VAL 74
0.0078
GLY 75
0.0082
GLY 76
0.0066
MET 77
0.0081
ILE 78
0.0105
GLY 79
0.0090
SER 80
0.0096
PHE 81
0.0119
SER 82
0.0107
VAL 83
0.0080
GLY 84
0.0093
LEU 85
0.0120
PHE 86
0.0111
VAL 87
0.0097
ASN 88
0.0118
ARG 89
0.0145
PHE 90
0.0132
GLY 91
0.0115
ARG 92
0.0084
ARG 93
0.0097
ASN 94
0.0110
SER 95
0.0081
MET 96
0.0060
LEU 97
0.0079
MET 98
0.0086
MET 99
0.0094
ASN 100
0.0118
LEU 101
0.0165
LEU 102
0.0132
ALA 103
0.0111
PHE 104
0.0176
VAL 105
0.0198
SER 106
0.0152
ALA 107
0.0160
VAL 108
0.0221
LEU 109
0.0104
MET 110
0.0030
GLY 111
0.0105
PHE 112
0.0090
SER 113
0.0089
LYS 114
0.0180
LEU 115
0.0181
GLY 116
0.0102
LYS 117
0.0212
SER 118
0.0204
PHE 119
0.0192
GLU 120
0.0193
MET 121
0.0139
LEU 122
0.0126
ILE 123
0.0151
LEU 124
0.0149
GLY 125
0.0098
ARG 126
0.0098
PHE 127
0.0142
ILE 128
0.0141
ILE 129
0.0077
GLY 130
0.0064
VAL 131
0.0060
TYR 132
0.0062
CYS 133
0.0047
GLY 134
0.0036
LEU 135
0.0039
THR 136
0.0041
THR 137
0.0022
GLY 138
0.0027
PHE 139
0.0056
VAL 140
0.0051
PRO 141
0.0037
MET 142
0.0043
TYR 143
0.0054
VAL 144
0.0046
GLY 145
0.0036
GLU 146
0.0045
VAL 147
0.0053
SER 148
0.0043
PRO 149
0.0083
THR 150
0.0061
ALA 151
0.0103
LEU 152
0.0116
ARG 153
0.0071
GLY 154
0.0087
ALA 155
0.0141
LEU 156
0.0141
GLY 157
0.0134
THR 158
0.0176
LEU 159
0.0079
HIS 160
0.0078
GLN 161
0.0085
LEU 162
0.0063
GLY 163
0.0037
ILE 164
0.0049
VAL 165
0.0038
VAL 166
0.0031
GLY 167
0.0040
ILE 168
0.0045
LEU 169
0.0059
ILE 170
0.0098
ALA 171
0.0052
GLN 172
0.0062
VAL 173
0.0118
PHE 174
0.0125
GLY 175
0.0109
LEU 176
0.0182
ASP 177
0.0235
SER 178
0.0268
ILE 179
0.0242
MET 180
0.0162
GLY 181
0.0172
ASN 182
0.0228
LYS 183
0.0236
ASP 184
0.0196
LEU 185
0.0147
TRP 186
0.0086
PRO 187
0.0040
LEU 188
0.0104
LEU 189
0.0086
LEU 190
0.0092
SER 191
0.0143
ILE 192
0.0145
ILE 193
0.0133
PHE 194
0.0193
ILE 195
0.0203
PRO 196
0.0166
ALA 197
0.0187
LEU 198
0.0246
LEU 199
0.0157
GLN 200
0.0109
CYS 201
0.0064
ILE 202
0.0128
VAL 203
0.0156
LEU 204
0.0107
PRO 205
0.0154
PHE 206
0.0204
CYS 207
0.0168
PRO 208
0.0183
GLU 209
0.0111
SER 210
0.0082
PRO 211
0.0068
ARG 212
0.0048
PHE 213
0.0055
LEU 214
0.0057
LEU 215
0.0055
ILE 216
0.0057
ASN 217
0.0061
ARG 218
0.0052
ASN 219
0.0185
GLU 220
0.0192
GLU 221
0.0214
ASN 222
0.0223
ARG 223
0.0179
ALA 224
0.0103
LYS 225
0.0134
SER 226
0.0133
VAL 227
0.0078
LEU 228
0.0008
LYS 229
0.0104
LYS 230
0.0112
LEU 231
0.0060
ARG 232
0.0107
GLY 233
0.0171
THR 234
0.0202
ALA 235
0.0154
ASP 236
0.0103
VAL 237
0.0080
THR 238
0.0066
HIS 239
0.0041
ASP 240
0.0054
LEU 241
0.0060
GLN 242
0.0067
GLU 243
0.0100
MET 244
0.0129
LYS 245
0.0147
GLU 246
0.0151
GLU 247
0.0189
SER 248
0.0216
ARG 249
0.0244
GLN 250
0.0174
MET 251
0.0283
MET 252
0.0270
ARG 253
0.0141
GLU 254
0.0040
LYS 255
0.0131
LYS 256
0.0211
VAL 257
0.0121
THR 258
0.0215
ILE 259
0.0173
LEU 260
0.0165
GLU 261
0.0097
LEU 262
0.0098
PHE 263
0.0110
ARG 264
0.0083
SER 265
0.0061
PRO 266
0.0097
ALA 267
0.0137
TYR 268
0.0128
ARG 269
0.0072
GLN 270
0.0062
PRO 271
0.0059
ILE 272
0.0066
LEU 273
0.0060
ILE 274
0.0060
ALA 275
0.0071
VAL 276
0.0071
VAL 277
0.0062
LEU 278
0.0074
GLN 279
0.0022
LEU 280
0.0018
SER 281
0.0013
GLN 282
0.0017
GLN 283
0.0015
LEU 284
0.0016
SER 285
0.0030
GLY 286
0.0034
ILE 287
0.0044
ASN 288
0.0042
ALA 289
0.0104
VAL 290
0.0087
PHE 291
0.0045
TYR 292
0.0070
TYR 293
0.0110
SER 294
0.0091
THR 295
0.0131
SER 296
0.0177
ILE 297
0.0171
PHE 298
0.0161
GLU 299
0.0270
LYS 300
0.0357
ALA 301
0.0276
GLY 302
0.0215
VAL 303
0.0132
GLN 304
0.0206
GLN 305
0.0236
PRO 306
0.0154
VAL 307
0.0164
TYR 308
0.0168
ALA 309
0.0033
THR 310
0.0037
ILE 311
0.0048
GLY 312
0.0050
SER 313
0.0046
GLY 314
0.0045
ILE 315
0.0084
VAL 316
0.0097
ASN 317
0.0091
THR 318
0.0103
ALA 319
0.0157
PHE 320
0.0122
THR 321
0.0137
VAL 322
0.0138
VAL 323
0.0097
SER 324
0.0098
LEU 325
0.0141
PHE 326
0.0144
VAL 327
0.0133
VAL 328
0.0143
GLN 329
0.0210
ARG 330
0.0213
ALA 331
0.0207
GLY 332
0.0220
ARG 333
0.0177
ARG 334
0.0168
THR 335
0.0188
LEU 336
0.0124
HIS 337
0.0107
LEU 338
0.0165
ILE 339
0.0105
GLY 340
0.0092
LEU 341
0.0088
ALA 342
0.0101
GLY 343
0.0100
MET 344
0.0087
ALA 345
0.0090
GLY 346
0.0101
CYS 347
0.0095
ALA 348
0.0084
ILE 349
0.0089
LEU 350
0.0088
MET 351
0.0077
THR 352
0.0042
ILE 353
0.0041
ALA 354
0.0058
LEU 355
0.0075
ALA 356
0.0071
LEU 357
0.0070
LEU 358
0.0098
GLU 359
0.0375
GLN 360
0.0264
LEU 361
0.0115
PRO 362
0.0268
TRP 363
0.0299
MET 364
0.0158
SER 365
0.0313
TYR 366
0.0369
LEU 367
0.0243
SER 368
0.0186
ILE 369
0.0100
VAL 370
0.0115
ALA 371
0.0116
ILE 372
0.0091
PHE 373
0.0090
GLY 374
0.0114
PHE 375
0.0107
VAL 376
0.0094
ALA 377
0.0111
PHE 378
0.0132
PHE 379
0.0111
GLU 380
0.0100
VAL 381
0.0081
GLY 382
0.0064
PRO 383
0.0055
GLY 384
0.0059
PRO 385
0.0049
ILE 386
0.0033
PRO 387
0.0045
TRP 388
0.0067
PHE 389
0.0067
ILE 390
0.0057
VAL 391
0.0030
ALA 392
0.0042
GLU 393
0.0081
LEU 394
0.0114
PHE 395
0.0144
SER 396
0.0178
GLN 397
0.0193
GLY 398
0.0250
PRO 399
0.0181
ARG 400
0.0177
PRO 401
0.0173
ALA 402
0.0146
ALA 403
0.0133
ILE 404
0.0134
ALA 405
0.0129
VAL 406
0.0103
ALA 407
0.0101
GLY 408
0.0115
PHE 409
0.0075
SER 410
0.0082
ASN 411
0.0077
TRP 412
0.0060
THR 413
0.0063
SER 414
0.0073
ASN 415
0.0063
PHE 416
0.0050
ILE 417
0.0060
VAL 418
0.0068
GLY 419
0.0093
MET 420
0.0141
CYS 421
0.0264
PHE 422
0.0249
GLN 423
0.0308
TYR 424
0.0404
VAL 425
0.0492
GLU 426
0.0519
GLN 427
0.0621
LEU 428
0.0715
CYS 429
0.0253
GLY 430
0.0238
PRO 431
0.0173
TYR 432
0.0108
VAL 433
0.0116
PHE 434
0.0037
ILE 435
0.0064
ILE 436
0.0121
PHE 437
0.0073
THR 438
0.0119
VAL 439
0.0195
LEU 440
0.0157
LEU 441
0.0161
VAL 442
0.0205
LEU 443
0.0201
PHE 444
0.0170
PHE 445
0.0192
ILE 446
0.0232
PHE 447
0.0216
THR 448
0.0200
TYR 449
0.0333
PHE 450
0.0401
LYS 451
0.0386
VAL 452
0.0311
PRO 453
0.0307
GLU 454
0.0243
THR 455
0.0245
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.