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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 = 0.0476
THR 9
0.0046
GLY 10
0.0202
ARG 11
0.0238
LEU 12
0.0097
MET 13
0.0084
LEU 14
0.0116
ALA 15
0.0128
VAL 16
0.0167
GLY 17
0.0164
GLY 18
0.0064
ALA 19
0.0056
VAL 20
0.0061
LEU 21
0.0063
GLY 22
0.0087
SER 23
0.0097
LEU 24
0.0096
GLN 25
0.0114
PHE 26
0.0130
GLY 27
0.0130
TYR 28
0.0142
ASN 29
0.0116
THR 30
0.0090
GLY 31
0.0091
VAL 32
0.0108
ILE 33
0.0084
ASN 34
0.0083
ALA 35
0.0129
PRO 36
0.0148
GLN 37
0.0127
LYS 38
0.0168
VAL 39
0.0105
ILE 40
0.0092
GLU 41
0.0062
GLU 42
0.0075
PHE 43
0.0079
TYR 44
0.0054
THR 45
0.0037
GLN 46
0.0054
THR 47
0.0052
TRP 48
0.0027
VAL 49
0.0047
HIS 50
0.0059
ARG 51
0.0051
TYR 52
0.0061
GLY 53
0.0087
GLU 54
0.0092
SER 55
0.0086
ILE 56
0.0103
LEU 57
0.0148
PRO 58
0.0172
THR 59
0.0213
THR 60
0.0192
LEU 61
0.0085
THR 62
0.0123
THR 63
0.0197
LEU 64
0.0172
TRP 65
0.0081
SER 66
0.0116
LEU 67
0.0197
SER 68
0.0169
VAL 69
0.0066
ALA 70
0.0106
ILE 71
0.0111
PHE 72
0.0029
SER 73
0.0064
VAL 74
0.0094
GLY 75
0.0029
GLY 76
0.0062
MET 77
0.0098
ILE 78
0.0035
GLY 79
0.0110
SER 80
0.0051
PHE 81
0.0074
SER 82
0.0064
VAL 83
0.0060
GLY 84
0.0115
LEU 85
0.0086
PHE 86
0.0054
VAL 87
0.0134
ASN 88
0.0168
ARG 89
0.0074
PHE 90
0.0035
GLY 91
0.0101
ARG 92
0.0161
ARG 93
0.0176
ASN 94
0.0123
SER 95
0.0133
MET 96
0.0208
LEU 97
0.0214
MET 98
0.0184
MET 99
0.0090
ASN 100
0.0086
LEU 101
0.0130
LEU 102
0.0121
ALA 103
0.0112
PHE 104
0.0106
VAL 105
0.0252
SER 106
0.0304
ALA 107
0.0265
VAL 108
0.0314
LEU 109
0.0259
MET 110
0.0208
GLY 111
0.0207
PHE 112
0.0107
SER 113
0.0040
LYS 114
0.0088
LEU 115
0.0138
GLY 116
0.0159
LYS 117
0.0208
SER 118
0.0152
PHE 119
0.0155
GLU 120
0.0190
MET 121
0.0222
LEU 122
0.0167
ILE 123
0.0130
LEU 124
0.0188
GLY 125
0.0212
ARG 126
0.0153
PHE 127
0.0148
ILE 128
0.0214
ILE 129
0.0111
GLY 130
0.0096
VAL 131
0.0058
TYR 132
0.0064
CYS 133
0.0093
GLY 134
0.0065
LEU 135
0.0070
THR 136
0.0107
THR 137
0.0129
GLY 138
0.0137
PHE 139
0.0090
VAL 140
0.0093
PRO 141
0.0119
MET 142
0.0100
TYR 143
0.0088
VAL 144
0.0116
GLY 145
0.0128
GLU 146
0.0114
VAL 147
0.0128
SER 148
0.0160
PRO 149
0.0103
THR 150
0.0117
ALA 151
0.0077
LEU 152
0.0073
ARG 153
0.0122
GLY 154
0.0175
ALA 155
0.0159
LEU 156
0.0114
GLY 157
0.0182
THR 158
0.0201
LEU 159
0.0114
HIS 160
0.0142
GLN 161
0.0110
LEU 162
0.0098
GLY 163
0.0145
ILE 164
0.0147
VAL 165
0.0110
VAL 166
0.0134
GLY 167
0.0172
ILE 168
0.0152
LEU 169
0.0102
ILE 170
0.0136
ALA 171
0.0092
GLN 172
0.0040
VAL 173
0.0104
PHE 174
0.0119
GLY 175
0.0057
LEU 176
0.0048
ASP 177
0.0045
SER 178
0.0081
ILE 179
0.0267
MET 180
0.0211
GLY 181
0.0187
ASN 182
0.0215
LYS 183
0.0231
ASP 184
0.0294
LEU 185
0.0261
TRP 186
0.0205
PRO 187
0.0266
LEU 188
0.0263
LEU 189
0.0022
LEU 190
0.0126
SER 191
0.0136
ILE 192
0.0079
ILE 193
0.0039
PHE 194
0.0110
ILE 195
0.0160
PRO 196
0.0119
ALA 197
0.0020
LEU 198
0.0140
LEU 199
0.0106
GLN 200
0.0088
CYS 201
0.0163
ILE 202
0.0149
VAL 203
0.0081
LEU 204
0.0034
PRO 205
0.0130
PHE 206
0.0193
CYS 207
0.0159
PRO 208
0.0200
GLU 209
0.0097
SER 210
0.0085
PRO 211
0.0068
ARG 212
0.0069
PHE 213
0.0085
LEU 214
0.0080
LEU 215
0.0068
ILE 216
0.0079
ASN 217
0.0096
ARG 218
0.0096
ASN 219
0.0290
GLU 220
0.0184
GLU 221
0.0148
ASN 222
0.0037
ARG 223
0.0094
ALA 224
0.0150
LYS 225
0.0116
SER 226
0.0016
VAL 227
0.0091
LEU 228
0.0140
LYS 229
0.0041
LYS 230
0.0131
LEU 231
0.0143
ARG 232
0.0057
GLY 233
0.0139
THR 234
0.0157
ALA 235
0.0118
ASP 236
0.0144
VAL 237
0.0204
THR 238
0.0315
HIS 239
0.0129
ASP 240
0.0247
LEU 241
0.0228
GLN 242
0.0131
GLU 243
0.0239
MET 244
0.0313
LYS 245
0.0232
GLU 246
0.0218
GLU 247
0.0350
SER 248
0.0337
ARG 249
0.0158
GLN 250
0.0155
MET 251
0.0150
MET 252
0.0107
ARG 253
0.0095
GLU 254
0.0090
LYS 255
0.0080
LYS 256
0.0121
VAL 257
0.0144
THR 258
0.0185
ILE 259
0.0213
LEU 260
0.0165
GLU 261
0.0153
LEU 262
0.0174
PHE 263
0.0123
ARG 264
0.0099
SER 265
0.0142
PRO 266
0.0178
ALA 267
0.0226
TYR 268
0.0215
ARG 269
0.0317
GLN 270
0.0304
PRO 271
0.0305
ILE 272
0.0261
LEU 273
0.0205
ILE 274
0.0198
ALA 275
0.0219
VAL 276
0.0166
VAL 277
0.0113
LEU 278
0.0148
GLN 279
0.0105
LEU 280
0.0102
SER 281
0.0112
GLN 282
0.0116
GLN 283
0.0110
LEU 284
0.0111
SER 285
0.0123
GLY 286
0.0125
ILE 287
0.0129
ASN 288
0.0121
ALA 289
0.0088
VAL 290
0.0082
PHE 291
0.0106
TYR 292
0.0119
TYR 293
0.0138
SER 294
0.0130
THR 295
0.0188
SER 296
0.0199
ILE 297
0.0151
PHE 298
0.0156
GLU 299
0.0301
LYS 300
0.0476
ALA 301
0.0394
GLY 302
0.0408
VAL 303
0.0226
GLN 304
0.0204
GLN 305
0.0100
PRO 306
0.0117
VAL 307
0.0313
TYR 308
0.0358
ALA 309
0.0190
THR 310
0.0145
ILE 311
0.0133
GLY 312
0.0156
SER 313
0.0110
GLY 314
0.0086
ILE 315
0.0125
VAL 316
0.0119
ASN 317
0.0069
THR 318
0.0097
ALA 319
0.0084
PHE 320
0.0073
THR 321
0.0096
VAL 322
0.0117
VAL 323
0.0103
SER 324
0.0079
LEU 325
0.0117
PHE 326
0.0157
VAL 327
0.0142
VAL 328
0.0102
GLN 329
0.0112
ARG 330
0.0116
ALA 331
0.0067
GLY 332
0.0074
ARG 333
0.0103
ARG 334
0.0149
THR 335
0.0114
LEU 336
0.0122
HIS 337
0.0171
LEU 338
0.0205
ILE 339
0.0245
GLY 340
0.0171
LEU 341
0.0108
ALA 342
0.0146
GLY 343
0.0153
MET 344
0.0080
ALA 345
0.0020
GLY 346
0.0076
CYS 347
0.0135
ALA 348
0.0116
ILE 349
0.0117
LEU 350
0.0130
MET 351
0.0107
THR 352
0.0087
ILE 353
0.0106
ALA 354
0.0115
LEU 355
0.0090
ALA 356
0.0092
LEU 357
0.0121
LEU 358
0.0124
GLU 359
0.0176
GLN 360
0.0128
LEU 361
0.0147
PRO 362
0.0195
TRP 363
0.0162
MET 364
0.0077
SER 365
0.0131
TYR 366
0.0077
LEU 367
0.0149
SER 368
0.0202
ILE 369
0.0048
VAL 370
0.0075
ALA 371
0.0059
ILE 372
0.0059
PHE 373
0.0099
GLY 374
0.0111
PHE 375
0.0073
VAL 376
0.0129
ALA 377
0.0163
PHE 378
0.0136
PHE 379
0.0117
GLU 380
0.0102
VAL 381
0.0060
GLY 382
0.0064
PRO 383
0.0060
GLY 384
0.0060
PRO 385
0.0112
ILE 386
0.0132
PRO 387
0.0163
TRP 388
0.0207
PHE 389
0.0213
ILE 390
0.0159
VAL 391
0.0129
ALA 392
0.0163
GLU 393
0.0154
LEU 394
0.0192
PHE 395
0.0228
SER 396
0.0340
GLN 397
0.0406
GLY 398
0.0408
PRO 399
0.0275
ARG 400
0.0273
PRO 401
0.0240
ALA 402
0.0140
ALA 403
0.0131
ILE 404
0.0144
ALA 405
0.0127
VAL 406
0.0046
ALA 407
0.0048
GLY 408
0.0155
PHE 409
0.0099
SER 410
0.0151
ASN 411
0.0152
TRP 412
0.0111
THR 413
0.0139
SER 414
0.0194
ASN 415
0.0179
PHE 416
0.0176
ILE 417
0.0226
VAL 418
0.0254
GLY 419
0.0321
MET 420
0.0272
CYS 421
0.0148
PHE 422
0.0144
GLN 423
0.0181
TYR 424
0.0150
VAL 425
0.0055
GLU 426
0.0067
GLN 427
0.0191
LEU 428
0.0224
CYS 429
0.0295
GLY 430
0.0247
PRO 431
0.0174
TYR 432
0.0193
VAL 433
0.0147
PHE 434
0.0131
ILE 435
0.0183
ILE 436
0.0150
PHE 437
0.0129
THR 438
0.0195
VAL 439
0.0084
LEU 440
0.0033
LEU 441
0.0055
VAL 442
0.0020
LEU 443
0.0066
PHE 444
0.0087
PHE 445
0.0103
ILE 446
0.0122
PHE 447
0.0167
THR 448
0.0200
TYR 449
0.0107
PHE 450
0.0199
LYS 451
0.0258
VAL 452
0.0228
PRO 453
0.0185
GLU 454
0.0141
THR 455
0.0216
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.