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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 = 0.0367
THR 9
0.0107
GLY 10
0.0133
ARG 11
0.0150
LEU 12
0.0117
MET 13
0.0154
LEU 14
0.0178
ALA 15
0.0142
VAL 16
0.0146
GLY 17
0.0199
GLY 18
0.0202
ALA 19
0.0151
VAL 20
0.0170
LEU 21
0.0166
GLY 22
0.0143
SER 23
0.0172
LEU 24
0.0188
GLN 25
0.0162
PHE 26
0.0185
GLY 27
0.0220
TYR 28
0.0208
ASN 29
0.0175
THR 30
0.0166
GLY 31
0.0165
VAL 32
0.0159
ILE 33
0.0130
ASN 34
0.0129
ALA 35
0.0146
PRO 36
0.0137
GLN 37
0.0107
LYS 38
0.0104
VAL 39
0.0156
ILE 40
0.0137
GLU 41
0.0129
GLU 42
0.0131
PHE 43
0.0117
TYR 44
0.0109
THR 45
0.0114
GLN 46
0.0111
THR 47
0.0103
TRP 48
0.0108
VAL 49
0.0129
HIS 50
0.0126
ARG 51
0.0144
TYR 52
0.0161
GLY 53
0.0165
GLU 54
0.0166
SER 55
0.0151
ILE 56
0.0140
LEU 57
0.0160
PRO 58
0.0160
THR 59
0.0079
THR 60
0.0052
LEU 61
0.0069
THR 62
0.0088
THR 63
0.0073
LEU 64
0.0061
TRP 65
0.0088
SER 66
0.0106
LEU 67
0.0101
SER 68
0.0107
VAL 69
0.0112
ALA 70
0.0130
ILE 71
0.0126
PHE 72
0.0134
SER 73
0.0164
VAL 74
0.0165
GLY 75
0.0157
GLY 76
0.0178
MET 77
0.0202
ILE 78
0.0199
GLY 79
0.0153
SER 80
0.0192
PHE 81
0.0231
SER 82
0.0200
VAL 83
0.0172
GLY 84
0.0213
LEU 85
0.0220
PHE 86
0.0170
VAL 87
0.0150
ASN 88
0.0198
ARG 89
0.0214
PHE 90
0.0169
GLY 91
0.0092
ARG 92
0.0059
ARG 93
0.0075
ASN 94
0.0140
SER 95
0.0136
MET 96
0.0093
LEU 97
0.0159
MET 98
0.0213
MET 99
0.0119
ASN 100
0.0089
LEU 101
0.0137
LEU 102
0.0113
ALA 103
0.0043
PHE 104
0.0071
VAL 105
0.0108
SER 106
0.0088
ALA 107
0.0037
VAL 108
0.0046
LEU 109
0.0090
MET 110
0.0110
GLY 111
0.0090
PHE 112
0.0070
SER 113
0.0097
LYS 114
0.0107
LEU 115
0.0092
GLY 116
0.0076
LYS 117
0.0108
SER 118
0.0109
PHE 119
0.0104
GLU 120
0.0102
MET 121
0.0089
LEU 122
0.0107
ILE 123
0.0128
LEU 124
0.0121
GLY 125
0.0115
ARG 126
0.0138
PHE 127
0.0153
ILE 128
0.0145
ILE 129
0.0113
GLY 130
0.0161
VAL 131
0.0159
TYR 132
0.0111
CYS 133
0.0137
GLY 134
0.0173
LEU 135
0.0141
THR 136
0.0121
THR 137
0.0170
GLY 138
0.0159
PHE 139
0.0057
VAL 140
0.0066
PRO 141
0.0081
MET 142
0.0040
TYR 143
0.0021
VAL 144
0.0065
GLY 145
0.0038
GLU 146
0.0039
VAL 147
0.0086
SER 148
0.0101
PRO 149
0.0159
THR 150
0.0166
ALA 151
0.0171
LEU 152
0.0118
ARG 153
0.0086
GLY 154
0.0092
ALA 155
0.0082
LEU 156
0.0106
GLY 157
0.0136
THR 158
0.0166
LEU 159
0.0215
HIS 160
0.0219
GLN 161
0.0209
LEU 162
0.0205
GLY 163
0.0215
ILE 164
0.0212
VAL 165
0.0201
VAL 166
0.0204
GLY 167
0.0213
ILE 168
0.0205
LEU 169
0.0220
ILE 170
0.0244
ALA 171
0.0210
GLN 172
0.0186
VAL 173
0.0223
PHE 174
0.0232
GLY 175
0.0190
LEU 176
0.0206
ASP 177
0.0205
SER 178
0.0249
ILE 179
0.0254
MET 180
0.0223
GLY 181
0.0203
ASN 182
0.0195
LYS 183
0.0172
ASP 184
0.0185
LEU 185
0.0198
TRP 186
0.0179
PRO 187
0.0171
LEU 188
0.0204
LEU 189
0.0185
LEU 190
0.0166
SER 191
0.0138
ILE 192
0.0159
ILE 193
0.0143
PHE 194
0.0155
ILE 195
0.0192
PRO 196
0.0179
ALA 197
0.0161
LEU 198
0.0207
LEU 199
0.0305
GLN 200
0.0208
CYS 201
0.0246
ILE 202
0.0325
VAL 203
0.0282
LEU 204
0.0193
PRO 205
0.0265
PHE 206
0.0281
CYS 207
0.0173
PRO 208
0.0102
GLU 209
0.0036
SER 210
0.0074
PRO 211
0.0082
ARG 212
0.0147
PHE 213
0.0134
LEU 214
0.0119
LEU 215
0.0172
ILE 216
0.0218
ASN 217
0.0201
ARG 218
0.0171
ASN 219
0.0298
GLU 220
0.0264
GLU 221
0.0266
ASN 222
0.0253
ARG 223
0.0215
ALA 224
0.0155
LYS 225
0.0159
SER 226
0.0172
VAL 227
0.0148
LEU 228
0.0141
LYS 229
0.0229
LYS 230
0.0243
LEU 231
0.0164
ARG 232
0.0221
GLY 233
0.0328
THR 234
0.0367
ALA 235
0.0278
ASP 236
0.0208
VAL 237
0.0159
THR 238
0.0142
HIS 239
0.0237
ASP 240
0.0223
LEU 241
0.0195
GLN 242
0.0263
GLU 243
0.0298
MET 244
0.0260
LYS 245
0.0291
GLU 246
0.0358
GLU 247
0.0355
SER 248
0.0340
ARG 249
0.0355
GLN 250
0.0367
MET 251
0.0331
MET 252
0.0299
ARG 253
0.0325
GLU 254
0.0318
LYS 255
0.0269
LYS 256
0.0258
VAL 257
0.0249
THR 258
0.0228
ILE 259
0.0241
LEU 260
0.0243
GLU 261
0.0186
LEU 262
0.0171
PHE 263
0.0198
ARG 264
0.0216
SER 265
0.0199
PRO 266
0.0258
ALA 267
0.0257
TYR 268
0.0207
ARG 269
0.0151
GLN 270
0.0176
PRO 271
0.0163
ILE 272
0.0108
LEU 273
0.0119
ILE 274
0.0149
ALA 275
0.0141
VAL 276
0.0101
VAL 277
0.0106
LEU 278
0.0157
GLN 279
0.0101
LEU 280
0.0089
SER 281
0.0087
GLN 282
0.0093
GLN 283
0.0088
LEU 284
0.0077
SER 285
0.0076
GLY 286
0.0072
ILE 287
0.0080
ASN 288
0.0083
ALA 289
0.0021
VAL 290
0.0051
PHE 291
0.0064
TYR 292
0.0035
TYR 293
0.0045
SER 294
0.0074
THR 295
0.0099
SER 296
0.0089
ILE 297
0.0077
PHE 298
0.0108
GLU 299
0.0176
LYS 300
0.0166
ALA 301
0.0161
GLY 302
0.0224
VAL 303
0.0225
GLN 304
0.0273
GLN 305
0.0256
PRO 306
0.0191
VAL 307
0.0177
TYR 308
0.0232
ALA 309
0.0124
THR 310
0.0121
ILE 311
0.0134
GLY 312
0.0127
SER 313
0.0117
GLY 314
0.0129
ILE 315
0.0133
VAL 316
0.0120
ASN 317
0.0120
THR 318
0.0133
ALA 319
0.0068
PHE 320
0.0071
THR 321
0.0068
VAL 322
0.0067
VAL 323
0.0070
SER 324
0.0072
LEU 325
0.0069
PHE 326
0.0071
VAL 327
0.0075
VAL 328
0.0074
GLN 329
0.0073
ARG 330
0.0059
ALA 331
0.0058
GLY 332
0.0065
ARG 333
0.0085
ARG 334
0.0091
THR 335
0.0075
LEU 336
0.0086
HIS 337
0.0102
LEU 338
0.0096
ILE 339
0.0046
GLY 340
0.0053
LEU 341
0.0068
ALA 342
0.0060
GLY 343
0.0045
MET 344
0.0055
ALA 345
0.0073
GLY 346
0.0066
CYS 347
0.0053
ALA 348
0.0069
ILE 349
0.0136
LEU 350
0.0107
MET 351
0.0076
THR 352
0.0123
ILE 353
0.0129
ALA 354
0.0083
LEU 355
0.0085
ALA 356
0.0128
LEU 357
0.0128
LEU 358
0.0077
GLU 359
0.0113
GLN 360
0.0202
LEU 361
0.0216
PRO 362
0.0181
TRP 363
0.0222
MET 364
0.0144
SER 365
0.0138
TYR 366
0.0187
LEU 367
0.0139
SER 368
0.0084
ILE 369
0.0082
VAL 370
0.0072
ALA 371
0.0051
ILE 372
0.0061
PHE 373
0.0071
GLY 374
0.0056
PHE 375
0.0046
VAL 376
0.0059
ALA 377
0.0057
PHE 378
0.0042
PHE 379
0.0058
GLU 380
0.0060
VAL 381
0.0054
GLY 382
0.0060
PRO 383
0.0073
GLY 384
0.0084
PRO 385
0.0100
ILE 386
0.0103
PRO 387
0.0119
TRP 388
0.0142
PHE 389
0.0218
ILE 390
0.0206
VAL 391
0.0224
ALA 392
0.0241
GLU 393
0.0226
LEU 394
0.0219
PHE 395
0.0242
SER 396
0.0264
GLN 397
0.0289
GLY 398
0.0293
PRO 399
0.0210
ARG 400
0.0249
PRO 401
0.0239
ALA 402
0.0191
ALA 403
0.0207
ILE 404
0.0245
ALA 405
0.0225
VAL 406
0.0192
ALA 407
0.0228
GLY 408
0.0261
PHE 409
0.0173
SER 410
0.0151
ASN 411
0.0151
TRP 412
0.0154
THR 413
0.0140
SER 414
0.0122
ASN 415
0.0127
PHE 416
0.0124
ILE 417
0.0109
VAL 418
0.0102
GLY 419
0.0060
MET 420
0.0054
CYS 421
0.0050
PHE 422
0.0047
GLN 423
0.0053
TYR 424
0.0058
VAL 425
0.0062
GLU 426
0.0068
GLN 427
0.0083
LEU 428
0.0091
CYS 429
0.0106
GLY 430
0.0091
PRO 431
0.0079
TYR 432
0.0091
VAL 433
0.0092
PHE 434
0.0086
ILE 435
0.0098
ILE 436
0.0107
PHE 437
0.0099
THR 438
0.0101
VAL 439
0.0082
LEU 440
0.0074
LEU 441
0.0092
VAL 442
0.0091
LEU 443
0.0072
PHE 444
0.0078
PHE 445
0.0099
ILE 446
0.0095
PHE 447
0.0087
THR 448
0.0103
TYR 449
0.0152
PHE 450
0.0148
LYS 451
0.0126
VAL 452
0.0118
PRO 453
0.0127
GLU 454
0.0138
THR 455
0.0131
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.