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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 = 0.0415
THR 9
0.0222
GLY 10
0.0202
ARG 11
0.0134
LEU 12
0.0082
MET 13
0.0108
LEU 14
0.0139
ALA 15
0.0150
VAL 16
0.0126
GLY 17
0.0082
GLY 18
0.0188
ALA 19
0.0093
VAL 20
0.0067
LEU 21
0.0062
GLY 22
0.0072
SER 23
0.0066
LEU 24
0.0048
GLN 25
0.0054
PHE 26
0.0073
GLY 27
0.0067
TYR 28
0.0060
ASN 29
0.0121
THR 30
0.0108
GLY 31
0.0111
VAL 32
0.0111
ILE 33
0.0093
ASN 34
0.0093
ALA 35
0.0102
PRO 36
0.0093
GLN 37
0.0079
LYS 38
0.0075
VAL 39
0.0051
ILE 40
0.0057
GLU 41
0.0062
GLU 42
0.0056
PHE 43
0.0053
TYR 44
0.0065
THR 45
0.0070
GLN 46
0.0061
THR 47
0.0060
TRP 48
0.0076
VAL 49
0.0155
HIS 50
0.0172
ARG 51
0.0095
TYR 52
0.0103
GLY 53
0.0181
GLU 54
0.0143
SER 55
0.0145
ILE 56
0.0121
LEU 57
0.0120
PRO 58
0.0207
THR 59
0.0198
THR 60
0.0182
LEU 61
0.0120
THR 62
0.0114
THR 63
0.0129
LEU 64
0.0115
TRP 65
0.0049
SER 66
0.0058
LEU 67
0.0112
SER 68
0.0102
VAL 69
0.0050
ALA 70
0.0058
ILE 71
0.0122
PHE 72
0.0115
SER 73
0.0099
VAL 74
0.0159
GLY 75
0.0185
GLY 76
0.0154
MET 77
0.0162
ILE 78
0.0229
GLY 79
0.0207
SER 80
0.0198
PHE 81
0.0199
SER 82
0.0203
VAL 83
0.0201
GLY 84
0.0245
LEU 85
0.0245
PHE 86
0.0210
VAL 87
0.0231
ASN 88
0.0286
ARG 89
0.0247
PHE 90
0.0166
GLY 91
0.0096
ARG 92
0.0086
ARG 93
0.0055
ASN 94
0.0060
SER 95
0.0078
MET 96
0.0087
LEU 97
0.0056
MET 98
0.0060
MET 99
0.0054
ASN 100
0.0082
LEU 101
0.0112
LEU 102
0.0050
ALA 103
0.0055
PHE 104
0.0111
VAL 105
0.0093
SER 106
0.0023
ALA 107
0.0097
VAL 108
0.0117
LEU 109
0.0010
MET 110
0.0058
GLY 111
0.0126
PHE 112
0.0123
SER 113
0.0079
LYS 114
0.0156
LEU 115
0.0225
GLY 116
0.0177
LYS 117
0.0182
SER 118
0.0139
PHE 119
0.0054
GLU 120
0.0092
MET 121
0.0064
LEU 122
0.0060
ILE 123
0.0104
LEU 124
0.0122
GLY 125
0.0112
ARG 126
0.0135
PHE 127
0.0171
ILE 128
0.0176
ILE 129
0.0181
GLY 130
0.0152
VAL 131
0.0137
TYR 132
0.0143
CYS 133
0.0134
GLY 134
0.0102
LEU 135
0.0095
THR 136
0.0111
THR 137
0.0098
GLY 138
0.0076
PHE 139
0.0146
VAL 140
0.0168
PRO 141
0.0180
MET 142
0.0153
TYR 143
0.0164
VAL 144
0.0193
GLY 145
0.0178
GLU 146
0.0165
VAL 147
0.0200
SER 148
0.0222
PRO 149
0.0328
THR 150
0.0415
ALA 151
0.0391
LEU 152
0.0295
ARG 153
0.0347
GLY 154
0.0368
ALA 155
0.0271
LEU 156
0.0254
GLY 157
0.0347
THR 158
0.0306
LEU 159
0.0150
HIS 160
0.0126
GLN 161
0.0112
LEU 162
0.0128
GLY 163
0.0132
ILE 164
0.0107
VAL 165
0.0102
VAL 166
0.0126
GLY 167
0.0125
ILE 168
0.0104
LEU 169
0.0045
ILE 170
0.0033
ALA 171
0.0042
GLN 172
0.0039
VAL 173
0.0036
PHE 174
0.0047
GLY 175
0.0057
LEU 176
0.0063
ASP 177
0.0089
SER 178
0.0095
ILE 179
0.0050
MET 180
0.0071
GLY 181
0.0045
ASN 182
0.0068
LYS 183
0.0109
ASP 184
0.0141
LEU 185
0.0120
TRP 186
0.0102
PRO 187
0.0157
LEU 188
0.0172
LEU 189
0.0125
LEU 190
0.0097
SER 191
0.0088
ILE 192
0.0120
ILE 193
0.0103
PHE 194
0.0166
ILE 195
0.0199
PRO 196
0.0172
ALA 197
0.0189
LEU 198
0.0261
LEU 199
0.0255
GLN 200
0.0159
CYS 201
0.0247
ILE 202
0.0279
VAL 203
0.0186
LEU 204
0.0172
PRO 205
0.0261
PHE 206
0.0194
CYS 207
0.0147
PRO 208
0.0224
GLU 209
0.0123
SER 210
0.0043
PRO 211
0.0059
ARG 212
0.0103
PHE 213
0.0094
LEU 214
0.0083
LEU 215
0.0081
ILE 216
0.0173
ASN 217
0.0203
ARG 218
0.0191
ASN 219
0.0225
GLU 220
0.0070
GLU 221
0.0151
ASN 222
0.0194
ARG 223
0.0121
ALA 224
0.0136
LYS 225
0.0284
SER 226
0.0289
VAL 227
0.0207
LEU 228
0.0350
LYS 229
0.0288
LYS 230
0.0292
LEU 231
0.0180
ARG 232
0.0035
GLY 233
0.0221
THR 234
0.0308
ALA 235
0.0160
ASP 236
0.0149
VAL 237
0.0080
THR 238
0.0159
HIS 239
0.0136
ASP 240
0.0087
LEU 241
0.0059
GLN 242
0.0103
GLU 243
0.0125
MET 244
0.0111
LYS 245
0.0169
GLU 246
0.0213
GLU 247
0.0204
SER 248
0.0246
ARG 249
0.0180
GLN 250
0.0214
MET 251
0.0167
MET 252
0.0067
ARG 253
0.0089
GLU 254
0.0185
LYS 255
0.0195
LYS 256
0.0118
VAL 257
0.0239
THR 258
0.0236
ILE 259
0.0150
LEU 260
0.0161
GLU 261
0.0129
LEU 262
0.0059
PHE 263
0.0055
ARG 264
0.0119
SER 265
0.0056
PRO 266
0.0105
ALA 267
0.0083
TYR 268
0.0089
ARG 269
0.0067
GLN 270
0.0089
PRO 271
0.0074
ILE 272
0.0043
LEU 273
0.0072
ILE 274
0.0077
ALA 275
0.0048
VAL 276
0.0041
VAL 277
0.0067
LEU 278
0.0055
GLN 279
0.0108
LEU 280
0.0098
SER 281
0.0095
GLN 282
0.0117
GLN 283
0.0125
LEU 284
0.0109
SER 285
0.0108
GLY 286
0.0127
ILE 287
0.0144
ASN 288
0.0161
ALA 289
0.0179
VAL 290
0.0175
PHE 291
0.0184
TYR 292
0.0190
TYR 293
0.0185
SER 294
0.0179
THR 295
0.0183
SER 296
0.0183
ILE 297
0.0174
PHE 298
0.0172
GLU 299
0.0244
LYS 300
0.0232
ALA 301
0.0200
GLY 302
0.0219
VAL 303
0.0218
GLN 304
0.0260
GLN 305
0.0269
PRO 306
0.0243
VAL 307
0.0268
TYR 308
0.0231
ALA 309
0.0088
THR 310
0.0093
ILE 311
0.0096
GLY 312
0.0087
SER 313
0.0093
GLY 314
0.0101
ILE 315
0.0096
VAL 316
0.0098
ASN 317
0.0110
THR 318
0.0115
ALA 319
0.0239
PHE 320
0.0178
THR 321
0.0220
VAL 322
0.0212
VAL 323
0.0136
SER 324
0.0143
LEU 325
0.0191
PHE 326
0.0134
VAL 327
0.0101
VAL 328
0.0171
GLN 329
0.0255
ARG 330
0.0206
ALA 331
0.0162
GLY 332
0.0161
ARG 333
0.0176
ARG 334
0.0122
THR 335
0.0090
LEU 336
0.0126
HIS 337
0.0141
LEU 338
0.0091
ILE 339
0.0235
GLY 340
0.0207
LEU 341
0.0162
ALA 342
0.0201
GLY 343
0.0223
MET 344
0.0175
ALA 345
0.0158
GLY 346
0.0205
CYS 347
0.0199
ALA 348
0.0147
ILE 349
0.0146
LEU 350
0.0133
MET 351
0.0120
THR 352
0.0100
ILE 353
0.0088
ALA 354
0.0077
LEU 355
0.0066
ALA 356
0.0049
LEU 357
0.0039
LEU 358
0.0039
GLU 359
0.0217
GLN 360
0.0169
LEU 361
0.0082
PRO 362
0.0103
TRP 363
0.0111
MET 364
0.0065
SER 365
0.0152
TYR 366
0.0149
LEU 367
0.0071
SER 368
0.0109
ILE 369
0.0032
VAL 370
0.0065
ALA 371
0.0063
ILE 372
0.0078
PHE 373
0.0122
GLY 374
0.0155
PHE 375
0.0137
VAL 376
0.0183
ALA 377
0.0220
PHE 378
0.0226
PHE 379
0.0138
GLU 380
0.0145
VAL 381
0.0115
GLY 382
0.0080
PRO 383
0.0075
GLY 384
0.0116
PRO 385
0.0111
ILE 386
0.0072
PRO 387
0.0087
TRP 388
0.0132
PHE 389
0.0220
ILE 390
0.0190
VAL 391
0.0160
ALA 392
0.0151
GLU 393
0.0126
LEU 394
0.0123
PHE 395
0.0103
SER 396
0.0119
GLN 397
0.0161
GLY 398
0.0160
PRO 399
0.0186
ARG 400
0.0169
PRO 401
0.0141
ALA 402
0.0120
ALA 403
0.0099
ILE 404
0.0079
ALA 405
0.0053
VAL 406
0.0039
ALA 407
0.0061
GLY 408
0.0057
PHE 409
0.0125
SER 410
0.0165
ASN 411
0.0120
TRP 412
0.0088
THR 413
0.0165
SER 414
0.0196
ASN 415
0.0129
PHE 416
0.0141
ILE 417
0.0215
VAL 418
0.0203
GLY 419
0.0238
MET 420
0.0251
CYS 421
0.0274
PHE 422
0.0230
GLN 423
0.0193
TYR 424
0.0266
VAL 425
0.0287
GLU 426
0.0233
GLN 427
0.0269
LEU 428
0.0341
CYS 429
0.0126
GLY 430
0.0080
PRO 431
0.0043
TYR 432
0.0071
VAL 433
0.0034
PHE 434
0.0078
ILE 435
0.0100
ILE 436
0.0056
PHE 437
0.0070
THR 438
0.0129
VAL 439
0.0257
LEU 440
0.0161
LEU 441
0.0182
VAL 442
0.0246
LEU 443
0.0196
PHE 444
0.0121
PHE 445
0.0203
ILE 446
0.0217
PHE 447
0.0127
THR 448
0.0141
TYR 449
0.0162
PHE 450
0.0151
LYS 451
0.0165
VAL 452
0.0193
PRO 453
0.0204
GLU 454
0.0242
THR 455
0.0279
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.