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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 = 0.0617
THR 9
0.0103
GLY 10
0.0079
ARG 11
0.0075
LEU 12
0.0058
MET 13
0.0068
LEU 14
0.0085
ALA 15
0.0085
VAL 16
0.0099
GLY 17
0.0132
GLY 18
0.0154
ALA 19
0.0141
VAL 20
0.0155
LEU 21
0.0145
GLY 22
0.0112
SER 23
0.0130
LEU 24
0.0139
GLN 25
0.0105
PHE 26
0.0104
GLY 27
0.0129
TYR 28
0.0112
ASN 29
0.0077
THR 30
0.0101
GLY 31
0.0098
VAL 32
0.0071
ILE 33
0.0077
ASN 34
0.0098
ALA 35
0.0083
PRO 36
0.0074
GLN 37
0.0095
LYS 38
0.0112
VAL 39
0.0153
ILE 40
0.0092
GLU 41
0.0120
GLU 42
0.0141
PHE 43
0.0093
TYR 44
0.0067
THR 45
0.0102
GLN 46
0.0110
THR 47
0.0073
TRP 48
0.0053
VAL 49
0.0096
HIS 50
0.0178
ARG 51
0.0174
TYR 52
0.0127
GLY 53
0.0067
GLU 54
0.0095
SER 55
0.0165
ILE 56
0.0195
LEU 57
0.0317
PRO 58
0.0380
THR 59
0.0258
THR 60
0.0221
LEU 61
0.0171
THR 62
0.0185
THR 63
0.0191
LEU 64
0.0144
TRP 65
0.0098
SER 66
0.0130
LEU 67
0.0140
SER 68
0.0083
VAL 69
0.0049
ALA 70
0.0046
ILE 71
0.0048
PHE 72
0.0030
SER 73
0.0029
VAL 74
0.0043
GLY 75
0.0029
GLY 76
0.0027
MET 77
0.0044
ILE 78
0.0044
GLY 79
0.0072
SER 80
0.0101
PHE 81
0.0089
SER 82
0.0071
VAL 83
0.0095
GLY 84
0.0117
LEU 85
0.0098
PHE 86
0.0091
VAL 87
0.0119
ASN 88
0.0144
ARG 89
0.0152
PHE 90
0.0115
GLY 91
0.0112
ARG 92
0.0102
ARG 93
0.0075
ASN 94
0.0067
SER 95
0.0067
MET 96
0.0074
LEU 97
0.0069
MET 98
0.0071
MET 99
0.0094
ASN 100
0.0134
LEU 101
0.0143
LEU 102
0.0087
ALA 103
0.0120
PHE 104
0.0163
VAL 105
0.0132
SER 106
0.0103
ALA 107
0.0164
VAL 108
0.0177
LEU 109
0.0093
MET 110
0.0093
GLY 111
0.0111
PHE 112
0.0094
SER 113
0.0102
LYS 114
0.0142
LEU 115
0.0157
GLY 116
0.0137
LYS 117
0.0172
SER 118
0.0142
PHE 119
0.0089
GLU 120
0.0082
MET 121
0.0074
LEU 122
0.0073
ILE 123
0.0068
LEU 124
0.0064
GLY 125
0.0061
ARG 126
0.0060
PHE 127
0.0060
ILE 128
0.0061
ILE 129
0.0061
GLY 130
0.0048
VAL 131
0.0015
TYR 132
0.0026
CYS 133
0.0048
GLY 134
0.0047
LEU 135
0.0030
THR 136
0.0031
THR 137
0.0068
GLY 138
0.0066
PHE 139
0.0081
VAL 140
0.0078
PRO 141
0.0096
MET 142
0.0093
TYR 143
0.0068
VAL 144
0.0070
GLY 145
0.0088
GLU 146
0.0080
VAL 147
0.0056
SER 148
0.0063
PRO 149
0.0075
THR 150
0.0035
ALA 151
0.0057
LEU 152
0.0107
ARG 153
0.0090
GLY 154
0.0134
ALA 155
0.0181
LEU 156
0.0184
GLY 157
0.0200
THR 158
0.0257
LEU 159
0.0186
HIS 160
0.0179
GLN 161
0.0172
LEU 162
0.0156
GLY 163
0.0142
ILE 164
0.0133
VAL 165
0.0123
VAL 166
0.0114
GLY 167
0.0103
ILE 168
0.0096
LEU 169
0.0102
ILE 170
0.0098
ALA 171
0.0091
GLN 172
0.0095
VAL 173
0.0098
PHE 174
0.0091
GLY 175
0.0088
LEU 176
0.0092
ASP 177
0.0087
SER 178
0.0089
ILE 179
0.0105
MET 180
0.0094
GLY 181
0.0131
ASN 182
0.0121
LYS 183
0.0123
ASP 184
0.0081
LEU 185
0.0053
TRP 186
0.0081
PRO 187
0.0049
LEU 188
0.0056
LEU 189
0.0130
LEU 190
0.0099
SER 191
0.0117
ILE 192
0.0173
ILE 193
0.0176
PHE 194
0.0202
ILE 195
0.0251
PRO 196
0.0262
ALA 197
0.0240
LEU 198
0.0280
LEU 199
0.0329
GLN 200
0.0220
CYS 201
0.0223
ILE 202
0.0263
VAL 203
0.0209
LEU 204
0.0106
PRO 205
0.0140
PHE 206
0.0117
CYS 207
0.0045
PRO 208
0.0097
GLU 209
0.0224
SER 210
0.0153
PRO 211
0.0102
ARG 212
0.0069
PHE 213
0.0138
LEU 214
0.0183
LEU 215
0.0159
ILE 216
0.0148
ASN 217
0.0178
ARG 218
0.0238
ASN 219
0.0481
GLU 220
0.0485
GLU 221
0.0440
ASN 222
0.0450
ARG 223
0.0434
ALA 224
0.0276
LYS 225
0.0240
SER 226
0.0282
VAL 227
0.0260
LEU 228
0.0130
LYS 229
0.0193
LYS 230
0.0336
LEU 231
0.0254
ARG 232
0.0294
GLY 233
0.0446
THR 234
0.0464
ALA 235
0.0368
ASP 236
0.0204
VAL 237
0.0274
THR 238
0.0376
HIS 239
0.0242
ASP 240
0.0209
LEU 241
0.0255
GLN 242
0.0219
GLU 243
0.0140
MET 244
0.0182
LYS 245
0.0228
GLU 246
0.0157
GLU 247
0.0143
SER 248
0.0230
ARG 249
0.0438
GLN 250
0.0360
MET 251
0.0099
MET 252
0.0403
ARG 253
0.0617
GLU 254
0.0548
LYS 255
0.0478
LYS 256
0.0169
VAL 257
0.0203
THR 258
0.0040
ILE 259
0.0114
LEU 260
0.0064
GLU 261
0.0103
LEU 262
0.0108
PHE 263
0.0051
ARG 264
0.0079
SER 265
0.0124
PRO 266
0.0131
ALA 267
0.0171
TYR 268
0.0140
ARG 269
0.0083
GLN 270
0.0084
PRO 271
0.0113
ILE 272
0.0095
LEU 273
0.0041
ILE 274
0.0065
ALA 275
0.0119
VAL 276
0.0112
VAL 277
0.0094
LEU 278
0.0125
GLN 279
0.0104
LEU 280
0.0101
SER 281
0.0092
GLN 282
0.0088
GLN 283
0.0090
LEU 284
0.0090
SER 285
0.0081
GLY 286
0.0081
ILE 287
0.0077
ASN 288
0.0082
ALA 289
0.0060
VAL 290
0.0069
PHE 291
0.0065
TYR 292
0.0055
TYR 293
0.0060
SER 294
0.0070
THR 295
0.0070
SER 296
0.0066
ILE 297
0.0073
PHE 298
0.0082
GLU 299
0.0101
LYS 300
0.0102
ALA 301
0.0115
GLY 302
0.0124
VAL 303
0.0121
GLN 304
0.0120
GLN 305
0.0112
PRO 306
0.0105
VAL 307
0.0100
TYR 308
0.0117
ALA 309
0.0069
THR 310
0.0072
ILE 311
0.0069
GLY 312
0.0066
SER 313
0.0068
GLY 314
0.0068
ILE 315
0.0064
VAL 316
0.0063
ASN 317
0.0066
THR 318
0.0065
ALA 319
0.0032
PHE 320
0.0034
THR 321
0.0033
VAL 322
0.0050
VAL 323
0.0054
SER 324
0.0044
LEU 325
0.0060
PHE 326
0.0080
VAL 327
0.0075
VAL 328
0.0060
GLN 329
0.0102
ARG 330
0.0061
ALA 331
0.0029
GLY 332
0.0031
ARG 333
0.0046
ARG 334
0.0036
THR 335
0.0046
LEU 336
0.0053
HIS 337
0.0038
LEU 338
0.0071
ILE 339
0.0085
GLY 340
0.0084
LEU 341
0.0086
ALA 342
0.0089
GLY 343
0.0091
MET 344
0.0091
ALA 345
0.0093
GLY 346
0.0096
CYS 347
0.0097
ALA 348
0.0098
ILE 349
0.0087
LEU 350
0.0077
MET 351
0.0088
THR 352
0.0059
ILE 353
0.0034
ALA 354
0.0061
LEU 355
0.0070
ALA 356
0.0039
LEU 357
0.0049
LEU 358
0.0084
GLU 359
0.0134
GLN 360
0.0117
LEU 361
0.0082
PRO 362
0.0114
TRP 363
0.0104
MET 364
0.0079
SER 365
0.0123
TYR 366
0.0129
LEU 367
0.0095
SER 368
0.0105
ILE 369
0.0057
VAL 370
0.0054
ALA 371
0.0050
ILE 372
0.0058
PHE 373
0.0066
GLY 374
0.0064
PHE 375
0.0065
VAL 376
0.0076
ALA 377
0.0080
PHE 378
0.0078
PHE 379
0.0087
GLU 380
0.0082
VAL 381
0.0048
GLY 382
0.0052
PRO 383
0.0082
GLY 384
0.0100
PRO 385
0.0102
ILE 386
0.0092
PRO 387
0.0117
TRP 388
0.0144
PHE 389
0.0266
ILE 390
0.0234
VAL 391
0.0233
ALA 392
0.0268
GLU 393
0.0259
LEU 394
0.0228
PHE 395
0.0247
SER 396
0.0281
GLN 397
0.0306
GLY 398
0.0287
PRO 399
0.0212
ARG 400
0.0243
PRO 401
0.0226
ALA 402
0.0165
ALA 403
0.0178
ILE 404
0.0215
ALA 405
0.0190
VAL 406
0.0146
ALA 407
0.0183
GLY 408
0.0226
PHE 409
0.0097
SER 410
0.0104
ASN 411
0.0089
TRP 412
0.0077
THR 413
0.0090
SER 414
0.0090
ASN 415
0.0073
PHE 416
0.0074
ILE 417
0.0084
VAL 418
0.0072
GLY 419
0.0014
MET 420
0.0029
CYS 421
0.0061
PHE 422
0.0054
GLN 423
0.0074
TYR 424
0.0098
VAL 425
0.0105
GLU 426
0.0105
GLN 427
0.0136
LEU 428
0.0155
CYS 429
0.0129
GLY 430
0.0115
PRO 431
0.0101
TYR 432
0.0107
VAL 433
0.0124
PHE 434
0.0116
ILE 435
0.0115
ILE 436
0.0135
PHE 437
0.0135
THR 438
0.0122
VAL 439
0.0188
LEU 440
0.0151
LEU 441
0.0142
VAL 442
0.0156
LEU 443
0.0136
PHE 444
0.0104
PHE 445
0.0119
ILE 446
0.0135
PHE 447
0.0103
THR 448
0.0095
TYR 449
0.0162
PHE 450
0.0201
LYS 451
0.0156
VAL 452
0.0098
PRO 453
0.0139
GLU 454
0.0118
THR 455
0.0167
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.