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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 = 0.0500
THR 9
0.0092
GLY 10
0.0109
ARG 11
0.0117
LEU 12
0.0098
MET 13
0.0091
LEU 14
0.0097
ALA 15
0.0132
VAL 16
0.0137
GLY 17
0.0115
GLY 18
0.0126
ALA 19
0.0113
VAL 20
0.0086
LEU 21
0.0084
GLY 22
0.0091
SER 23
0.0070
LEU 24
0.0057
GLN 25
0.0074
PHE 26
0.0062
GLY 27
0.0044
TYR 28
0.0061
ASN 29
0.0085
THR 30
0.0054
GLY 31
0.0041
VAL 32
0.0070
ILE 33
0.0084
ASN 34
0.0081
ALA 35
0.0102
PRO 36
0.0132
GLN 37
0.0137
LYS 38
0.0177
VAL 39
0.0075
ILE 40
0.0062
GLU 41
0.0049
GLU 42
0.0065
PHE 43
0.0071
TYR 44
0.0054
THR 45
0.0056
GLN 46
0.0077
THR 47
0.0079
TRP 48
0.0071
VAL 49
0.0065
HIS 50
0.0083
ARG 51
0.0095
TYR 52
0.0090
GLY 53
0.0082
GLU 54
0.0067
SER 55
0.0050
ILE 56
0.0049
LEU 57
0.0054
PRO 58
0.0049
THR 59
0.0230
THR 60
0.0175
LEU 61
0.0091
THR 62
0.0157
THR 63
0.0193
LEU 64
0.0135
TRP 65
0.0070
SER 66
0.0128
LEU 67
0.0157
SER 68
0.0113
VAL 69
0.0120
ALA 70
0.0102
ILE 71
0.0069
PHE 72
0.0098
SER 73
0.0143
VAL 74
0.0133
GLY 75
0.0114
GLY 76
0.0162
MET 77
0.0203
ILE 78
0.0192
GLY 79
0.0175
SER 80
0.0165
PHE 81
0.0112
SER 82
0.0138
VAL 83
0.0187
GLY 84
0.0189
LEU 85
0.0192
PHE 86
0.0236
VAL 87
0.0274
ASN 88
0.0287
ARG 89
0.0166
PHE 90
0.0093
GLY 91
0.0026
ARG 92
0.0094
ARG 93
0.0127
ASN 94
0.0046
SER 95
0.0089
MET 96
0.0166
LEU 97
0.0119
MET 98
0.0083
MET 99
0.0126
ASN 100
0.0112
LEU 101
0.0126
LEU 102
0.0076
ALA 103
0.0055
PHE 104
0.0101
VAL 105
0.0115
SER 106
0.0085
ALA 107
0.0095
VAL 108
0.0148
LEU 109
0.0088
MET 110
0.0074
GLY 111
0.0058
PHE 112
0.0064
SER 113
0.0057
LYS 114
0.0082
LEU 115
0.0105
GLY 116
0.0071
LYS 117
0.0100
SER 118
0.0084
PHE 119
0.0113
GLU 120
0.0100
MET 121
0.0134
LEU 122
0.0120
ILE 123
0.0081
LEU 124
0.0099
GLY 125
0.0118
ARG 126
0.0089
PHE 127
0.0076
ILE 128
0.0103
ILE 129
0.0071
GLY 130
0.0049
VAL 131
0.0048
TYR 132
0.0052
CYS 133
0.0027
GLY 134
0.0016
LEU 135
0.0041
THR 136
0.0030
THR 137
0.0027
GLY 138
0.0054
PHE 139
0.0123
VAL 140
0.0111
PRO 141
0.0083
MET 142
0.0074
TYR 143
0.0071
VAL 144
0.0069
GLY 145
0.0049
GLU 146
0.0050
VAL 147
0.0069
SER 148
0.0080
PRO 149
0.0222
THR 150
0.0169
ALA 151
0.0106
LEU 152
0.0086
ARG 153
0.0123
GLY 154
0.0187
ALA 155
0.0317
LEU 156
0.0348
GLY 157
0.0382
THR 158
0.0500
LEU 159
0.0287
HIS 160
0.0283
GLN 161
0.0264
LEU 162
0.0212
GLY 163
0.0136
ILE 164
0.0106
VAL 165
0.0142
VAL 166
0.0113
GLY 167
0.0062
ILE 168
0.0119
LEU 169
0.0138
ILE 170
0.0164
ALA 171
0.0157
GLN 172
0.0101
VAL 173
0.0100
PHE 174
0.0136
GLY 175
0.0120
LEU 176
0.0084
ASP 177
0.0112
SER 178
0.0086
ILE 179
0.0113
MET 180
0.0118
GLY 181
0.0085
ASN 182
0.0077
LYS 183
0.0102
ASP 184
0.0131
LEU 185
0.0136
TRP 186
0.0127
PRO 187
0.0167
LEU 188
0.0185
LEU 189
0.0109
LEU 190
0.0045
SER 191
0.0073
ILE 192
0.0071
ILE 193
0.0062
PHE 194
0.0122
ILE 195
0.0094
PRO 196
0.0053
ALA 197
0.0140
LEU 198
0.0179
LEU 199
0.0205
GLN 200
0.0207
CYS 201
0.0207
ILE 202
0.0209
VAL 203
0.0211
LEU 204
0.0212
PRO 205
0.0215
PHE 206
0.0217
CYS 207
0.0217
PRO 208
0.0220
GLU 209
0.0100
SER 210
0.0144
PRO 211
0.0146
ARG 212
0.0177
PHE 213
0.0145
LEU 214
0.0093
LEU 215
0.0116
ILE 216
0.0163
ASN 217
0.0163
ARG 218
0.0113
ASN 219
0.0172
GLU 220
0.0108
GLU 221
0.0087
ASN 222
0.0037
ARG 223
0.0116
ALA 224
0.0142
LYS 225
0.0073
SER 226
0.0104
VAL 227
0.0185
LEU 228
0.0166
LYS 229
0.0120
LYS 230
0.0123
LEU 231
0.0103
ARG 232
0.0127
GLY 233
0.0159
THR 234
0.0208
ALA 235
0.0231
ASP 236
0.0215
VAL 237
0.0290
THR 238
0.0388
HIS 239
0.0246
ASP 240
0.0238
LEU 241
0.0235
GLN 242
0.0208
GLU 243
0.0176
MET 244
0.0175
LYS 245
0.0180
GLU 246
0.0159
GLU 247
0.0150
SER 248
0.0158
ARG 249
0.0225
GLN 250
0.0220
MET 251
0.0281
MET 252
0.0214
ARG 253
0.0090
GLU 254
0.0097
LYS 255
0.0073
LYS 256
0.0173
VAL 257
0.0127
THR 258
0.0175
ILE 259
0.0124
LEU 260
0.0125
GLU 261
0.0077
LEU 262
0.0060
PHE 263
0.0092
ARG 264
0.0082
SER 265
0.0054
PRO 266
0.0092
ALA 267
0.0083
TYR 268
0.0053
ARG 269
0.0227
GLN 270
0.0263
PRO 271
0.0179
ILE 272
0.0073
LEU 273
0.0171
ILE 274
0.0103
ALA 275
0.0178
VAL 276
0.0241
VAL 277
0.0170
LEU 278
0.0154
GLN 279
0.0170
LEU 280
0.0164
SER 281
0.0190
GLN 282
0.0190
GLN 283
0.0168
LEU 284
0.0165
SER 285
0.0192
GLY 286
0.0183
ILE 287
0.0201
ASN 288
0.0187
ALA 289
0.0080
VAL 290
0.0081
PHE 291
0.0046
TYR 292
0.0052
TYR 293
0.0077
SER 294
0.0070
THR 295
0.0073
SER 296
0.0119
ILE 297
0.0135
PHE 298
0.0132
GLU 299
0.0210
LYS 300
0.0298
ALA 301
0.0298
GLY 302
0.0292
VAL 303
0.0194
GLN 304
0.0147
GLN 305
0.0091
PRO 306
0.0089
VAL 307
0.0127
TYR 308
0.0155
ALA 309
0.0151
THR 310
0.0104
ILE 311
0.0121
GLY 312
0.0151
SER 313
0.0119
GLY 314
0.0094
ILE 315
0.0132
VAL 316
0.0155
ASN 317
0.0121
THR 318
0.0107
ALA 319
0.0108
PHE 320
0.0129
THR 321
0.0153
VAL 322
0.0114
VAL 323
0.0086
SER 324
0.0079
LEU 325
0.0177
PHE 326
0.0196
VAL 327
0.0130
VAL 328
0.0131
GLN 329
0.0095
ARG 330
0.0079
ALA 331
0.0050
GLY 332
0.0043
ARG 333
0.0063
ARG 334
0.0079
THR 335
0.0060
LEU 336
0.0062
HIS 337
0.0093
LEU 338
0.0098
ILE 339
0.0179
GLY 340
0.0201
LEU 341
0.0141
ALA 342
0.0084
GLY 343
0.0088
MET 344
0.0131
ALA 345
0.0119
GLY 346
0.0232
CYS 347
0.0290
ALA 348
0.0295
ILE 349
0.0220
LEU 350
0.0218
MET 351
0.0177
THR 352
0.0044
ILE 353
0.0039
ALA 354
0.0139
LEU 355
0.0159
ALA 356
0.0136
LEU 357
0.0143
LEU 358
0.0248
GLU 359
0.0267
GLN 360
0.0248
LEU 361
0.0156
PRO 362
0.0112
TRP 363
0.0095
MET 364
0.0184
SER 365
0.0195
TYR 366
0.0218
LEU 367
0.0267
SER 368
0.0324
ILE 369
0.0295
VAL 370
0.0249
ALA 371
0.0279
ILE 372
0.0268
PHE 373
0.0166
GLY 374
0.0134
PHE 375
0.0227
VAL 376
0.0226
ALA 377
0.0144
PHE 378
0.0182
PHE 379
0.0204
GLU 380
0.0184
VAL 381
0.0193
GLY 382
0.0202
PRO 383
0.0197
GLY 384
0.0177
PRO 385
0.0166
ILE 386
0.0182
PRO 387
0.0180
TRP 388
0.0158
PHE 389
0.0254
ILE 390
0.0240
VAL 391
0.0174
ALA 392
0.0193
GLU 393
0.0234
LEU 394
0.0204
PHE 395
0.0151
SER 396
0.0152
GLN 397
0.0144
GLY 398
0.0093
PRO 399
0.0058
ARG 400
0.0146
PRO 401
0.0161
ALA 402
0.0095
ALA 403
0.0059
ILE 404
0.0122
ALA 405
0.0140
VAL 406
0.0085
ALA 407
0.0069
GLY 408
0.0117
PHE 409
0.0119
SER 410
0.0147
ASN 411
0.0089
TRP 412
0.0087
THR 413
0.0137
SER 414
0.0108
ASN 415
0.0090
PHE 416
0.0171
ILE 417
0.0166
VAL 418
0.0110
GLY 419
0.0176
MET 420
0.0205
CYS 421
0.0153
PHE 422
0.0092
GLN 423
0.0106
TYR 424
0.0117
VAL 425
0.0059
GLU 426
0.0070
GLN 427
0.0120
LEU 428
0.0092
CYS 429
0.0213
GLY 430
0.0237
PRO 431
0.0286
TYR 432
0.0222
VAL 433
0.0210
PHE 434
0.0209
ILE 435
0.0229
ILE 436
0.0245
PHE 437
0.0222
THR 438
0.0235
VAL 439
0.0206
LEU 440
0.0202
LEU 441
0.0202
VAL 442
0.0195
LEU 443
0.0187
PHE 444
0.0188
PHE 445
0.0188
ILE 446
0.0187
PHE 447
0.0187
THR 448
0.0186
TYR 449
0.0242
PHE 450
0.0223
LYS 451
0.0212
VAL 452
0.0237
PRO 453
0.0289
GLU 454
0.0332
THR 455
0.0344
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.