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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 = 0.0432
THR 9
0.0146
GLY 10
0.0137
ARG 11
0.0102
LEU 12
0.0064
MET 13
0.0043
LEU 14
0.0058
ALA 15
0.0044
VAL 16
0.0061
GLY 17
0.0067
GLY 18
0.0112
ALA 19
0.0124
VAL 20
0.0119
LEU 21
0.0107
GLY 22
0.0091
SER 23
0.0095
LEU 24
0.0091
GLN 25
0.0072
PHE 26
0.0071
GLY 27
0.0081
TYR 28
0.0065
ASN 29
0.0046
THR 30
0.0060
GLY 31
0.0067
VAL 32
0.0057
ILE 33
0.0067
ASN 34
0.0079
ALA 35
0.0074
PRO 36
0.0069
GLN 37
0.0082
LYS 38
0.0091
VAL 39
0.0162
ILE 40
0.0172
GLU 41
0.0137
GLU 42
0.0135
PHE 43
0.0167
TYR 44
0.0148
THR 45
0.0122
GLN 46
0.0149
THR 47
0.0172
TRP 48
0.0146
VAL 49
0.0201
HIS 50
0.0255
ARG 51
0.0222
TYR 52
0.0175
GLY 53
0.0218
GLU 54
0.0173
SER 55
0.0147
ILE 56
0.0091
LEU 57
0.0043
PRO 58
0.0024
THR 59
0.0030
THR 60
0.0025
LEU 61
0.0050
THR 62
0.0055
THR 63
0.0066
LEU 64
0.0079
TRP 65
0.0106
SER 66
0.0116
LEU 67
0.0127
SER 68
0.0155
VAL 69
0.0159
ALA 70
0.0161
ILE 71
0.0165
PHE 72
0.0169
SER 73
0.0171
VAL 74
0.0173
GLY 75
0.0177
GLY 76
0.0180
MET 77
0.0182
ILE 78
0.0187
GLY 79
0.0174
SER 80
0.0127
PHE 81
0.0098
SER 82
0.0090
VAL 83
0.0045
GLY 84
0.0051
LEU 85
0.0108
PHE 86
0.0149
VAL 87
0.0129
ASN 88
0.0186
ARG 89
0.0214
PHE 90
0.0183
GLY 91
0.0149
ARG 92
0.0117
ARG 93
0.0098
ASN 94
0.0133
SER 95
0.0147
MET 96
0.0120
LEU 97
0.0130
MET 98
0.0170
MET 99
0.0072
ASN 100
0.0064
LEU 101
0.0107
LEU 102
0.0135
ALA 103
0.0117
PHE 104
0.0130
VAL 105
0.0182
SER 106
0.0196
ALA 107
0.0170
VAL 108
0.0207
LEU 109
0.0243
MET 110
0.0220
GLY 111
0.0217
PHE 112
0.0210
SER 113
0.0189
LYS 114
0.0169
LEU 115
0.0175
GLY 116
0.0191
LYS 117
0.0163
SER 118
0.0175
PHE 119
0.0177
GLU 120
0.0177
MET 121
0.0188
LEU 122
0.0188
ILE 123
0.0184
LEU 124
0.0189
GLY 125
0.0199
ARG 126
0.0196
PHE 127
0.0195
ILE 128
0.0204
ILE 129
0.0149
GLY 130
0.0155
VAL 131
0.0144
TYR 132
0.0116
CYS 133
0.0110
GLY 134
0.0118
LEU 135
0.0091
THR 136
0.0070
THR 137
0.0083
GLY 138
0.0065
PHE 139
0.0069
VAL 140
0.0054
PRO 141
0.0058
MET 142
0.0067
TYR 143
0.0052
VAL 144
0.0044
GLY 145
0.0060
GLU 146
0.0066
VAL 147
0.0051
SER 148
0.0054
PRO 149
0.0172
THR 150
0.0199
ALA 151
0.0212
LEU 152
0.0124
ARG 153
0.0116
GLY 154
0.0161
ALA 155
0.0103
LEU 156
0.0091
GLY 157
0.0163
THR 158
0.0191
LEU 159
0.0167
HIS 160
0.0149
GLN 161
0.0151
LEU 162
0.0164
GLY 163
0.0155
ILE 164
0.0142
VAL 165
0.0153
VAL 166
0.0162
GLY 167
0.0147
ILE 168
0.0144
LEU 169
0.0134
ILE 170
0.0126
ALA 171
0.0121
GLN 172
0.0108
VAL 173
0.0105
PHE 174
0.0108
GLY 175
0.0106
LEU 176
0.0109
ASP 177
0.0128
SER 178
0.0129
ILE 179
0.0116
MET 180
0.0110
GLY 181
0.0142
ASN 182
0.0125
LYS 183
0.0145
ASP 184
0.0115
LEU 185
0.0093
TRP 186
0.0130
PRO 187
0.0126
LEU 188
0.0093
LEU 189
0.0083
LEU 190
0.0109
SER 191
0.0069
ILE 192
0.0057
ILE 193
0.0079
PHE 194
0.0052
ILE 195
0.0089
PRO 196
0.0118
ALA 197
0.0088
LEU 198
0.0092
LEU 199
0.0128
GLN 200
0.0121
CYS 201
0.0123
ILE 202
0.0112
VAL 203
0.0101
LEU 204
0.0099
PRO 205
0.0090
PHE 206
0.0079
CYS 207
0.0078
PRO 208
0.0071
GLU 209
0.0099
SER 210
0.0091
PRO 211
0.0091
ARG 212
0.0118
PHE 213
0.0137
LEU 214
0.0137
LEU 215
0.0152
ILE 216
0.0177
ASN 217
0.0187
ARG 218
0.0184
ASN 219
0.0289
GLU 220
0.0222
GLU 221
0.0220
ASN 222
0.0160
ARG 223
0.0114
ALA 224
0.0112
LYS 225
0.0132
SER 226
0.0086
VAL 227
0.0075
LEU 228
0.0119
LYS 229
0.0175
LYS 230
0.0158
LEU 231
0.0121
ARG 232
0.0164
GLY 233
0.0204
THR 234
0.0246
ALA 235
0.0226
ASP 236
0.0209
VAL 237
0.0193
THR 238
0.0196
HIS 239
0.0080
ASP 240
0.0076
LEU 241
0.0074
GLN 242
0.0076
GLU 243
0.0074
MET 244
0.0070
LYS 245
0.0070
GLU 246
0.0073
GLU 247
0.0070
SER 248
0.0067
ARG 249
0.0194
GLN 250
0.0136
MET 251
0.0199
MET 252
0.0224
ARG 253
0.0134
GLU 254
0.0120
LYS 255
0.0230
LYS 256
0.0242
VAL 257
0.0249
THR 258
0.0312
ILE 259
0.0259
LEU 260
0.0355
GLU 261
0.0362
LEU 262
0.0240
PHE 263
0.0298
ARG 264
0.0426
SER 265
0.0402
PRO 266
0.0432
ALA 267
0.0351
TYR 268
0.0246
ARG 269
0.0177
GLN 270
0.0174
PRO 271
0.0119
ILE 272
0.0107
LEU 273
0.0163
ILE 274
0.0182
ALA 275
0.0156
VAL 276
0.0149
VAL 277
0.0218
LEU 278
0.0250
GLN 279
0.0175
LEU 280
0.0157
SER 281
0.0136
GLN 282
0.0130
GLN 283
0.0133
LEU 284
0.0117
SER 285
0.0099
GLY 286
0.0101
ILE 287
0.0113
ASN 288
0.0142
ALA 289
0.0022
VAL 290
0.0024
PHE 291
0.0046
TYR 292
0.0047
TYR 293
0.0021
SER 294
0.0054
THR 295
0.0074
SER 296
0.0047
ILE 297
0.0064
PHE 298
0.0100
GLU 299
0.0118
LYS 300
0.0118
ALA 301
0.0104
GLY 302
0.0124
VAL 303
0.0120
GLN 304
0.0141
GLN 305
0.0131
PRO 306
0.0107
VAL 307
0.0100
TYR 308
0.0102
ALA 309
0.0108
THR 310
0.0114
ILE 311
0.0122
GLY 312
0.0129
SER 313
0.0140
GLY 314
0.0149
ILE 315
0.0159
VAL 316
0.0171
ASN 317
0.0181
THR 318
0.0195
ALA 319
0.0309
PHE 320
0.0261
THR 321
0.0251
VAL 322
0.0314
VAL 323
0.0303
SER 324
0.0244
LEU 325
0.0280
PHE 326
0.0310
VAL 327
0.0264
VAL 328
0.0218
GLN 329
0.0197
ARG 330
0.0233
ALA 331
0.0207
GLY 332
0.0153
ARG 333
0.0085
ARG 334
0.0142
THR 335
0.0208
LEU 336
0.0180
HIS 337
0.0113
LEU 338
0.0204
ILE 339
0.0186
GLY 340
0.0165
LEU 341
0.0133
ALA 342
0.0180
GLY 343
0.0229
MET 344
0.0205
ALA 345
0.0185
GLY 346
0.0243
CYS 347
0.0274
ALA 348
0.0247
ILE 349
0.0268
LEU 350
0.0204
MET 351
0.0173
THR 352
0.0205
ILE 353
0.0187
ALA 354
0.0114
LEU 355
0.0113
ALA 356
0.0142
LEU 357
0.0134
LEU 358
0.0062
GLU 359
0.0153
GLN 360
0.0285
LEU 361
0.0288
PRO 362
0.0238
TRP 363
0.0223
MET 364
0.0139
SER 365
0.0068
TYR 366
0.0081
LEU 367
0.0129
SER 368
0.0107
ILE 369
0.0113
VAL 370
0.0123
ALA 371
0.0135
ILE 372
0.0142
PHE 373
0.0146
GLY 374
0.0161
PHE 375
0.0169
VAL 376
0.0178
ALA 377
0.0183
PHE 378
0.0197
PHE 379
0.0182
GLU 380
0.0189
VAL 381
0.0173
GLY 382
0.0122
PRO 383
0.0079
GLY 384
0.0119
PRO 385
0.0108
ILE 386
0.0065
PRO 387
0.0101
TRP 388
0.0150
PHE 389
0.0136
ILE 390
0.0125
VAL 391
0.0120
ALA 392
0.0111
GLU 393
0.0110
LEU 394
0.0116
PHE 395
0.0124
SER 396
0.0136
GLN 397
0.0142
GLY 398
0.0158
PRO 399
0.0145
ARG 400
0.0132
PRO 401
0.0175
ALA 402
0.0140
ALA 403
0.0104
ILE 404
0.0147
ALA 405
0.0135
VAL 406
0.0108
ALA 407
0.0163
GLY 408
0.0187
PHE 409
0.0184
SER 410
0.0182
ASN 411
0.0190
TRP 412
0.0175
THR 413
0.0163
SER 414
0.0171
ASN 415
0.0170
PHE 416
0.0154
ILE 417
0.0157
VAL 418
0.0169
GLY 419
0.0158
MET 420
0.0129
CYS 421
0.0116
PHE 422
0.0101
GLN 423
0.0065
TYR 424
0.0104
VAL 425
0.0152
GLU 426
0.0137
GLN 427
0.0175
LEU 428
0.0224
CYS 429
0.0188
GLY 430
0.0189
PRO 431
0.0188
TYR 432
0.0185
VAL 433
0.0177
PHE 434
0.0176
ILE 435
0.0182
ILE 436
0.0186
PHE 437
0.0183
THR 438
0.0184
VAL 439
0.0133
LEU 440
0.0113
LEU 441
0.0143
VAL 442
0.0168
LEU 443
0.0148
PHE 444
0.0125
PHE 445
0.0171
ILE 446
0.0228
PHE 447
0.0217
THR 448
0.0198
TYR 449
0.0291
PHE 450
0.0362
LYS 451
0.0327
VAL 452
0.0246
PRO 453
0.0284
GLU 454
0.0228
THR 455
0.0182
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.