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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 = 0.0492
VAL 1
0.0080
CYS 2
0.0154
GLU 3
0.0206
LYS 4
0.0080
VAL 5
0.0077
GLN 6
0.0081
PRO 7
0.0088
PRO 8
0.0099
SER 9
0.0143
MET 10
0.0081
PRO 11
0.0094
ALA 12
0.0092
PHE 13
0.0120
LYS 14
0.0135
GLY 15
0.0147
HIS 16
0.0130
SER 17
0.0140
PHE 18
0.0132
LEU 19
0.0094
ALA 20
0.0078
PHE 21
0.0168
PRO 22
0.0267
THR 23
0.0145
LEU 24
0.0089
ARG 25
0.0235
ALA 26
0.0170
TYR 27
0.0174
HIS 28
0.0255
THR 29
0.0221
LEU 30
0.0211
ARG 31
0.0296
LEU 32
0.0170
ALA 33
0.0202
LEU 34
0.0133
GLU 35
0.0142
PHE 36
0.0127
ARG 37
0.0161
ALA 38
0.0155
LEU 39
0.0189
GLU 40
0.0225
THR 41
0.0119
GLU 42
0.0123
GLY 43
0.0088
LEU 44
0.0086
LEU 45
0.0059
LEU 46
0.0073
TYR 47
0.0053
ASN 48
0.0052
GLY 49
0.0171
ASN 50
0.0171
ALA 51
0.0164
ARG 52
0.0256
GLY 53
0.0149
LYS 54
0.0113
ASP 55
0.0132
PHE 56
0.0085
LEU 57
0.0044
ALA 58
0.0084
LEU 59
0.0091
ALA 60
0.0096
LEU 61
0.0113
LEU 62
0.0117
ASP 63
0.0153
GLY 64
0.0282
ARG 65
0.0276
VAL 66
0.0259
GLN 67
0.0136
PHE 68
0.0109
ARG 69
0.0070
PHE 70
0.0065
ASP 71
0.0079
THR 72
0.0101
GLY 73
0.0196
SER 74
0.0310
GLY 75
0.0259
PRO 76
0.0101
ALA 77
0.0053
VAL 78
0.0097
LEU 79
0.0138
THR 80
0.0235
SER 81
0.0319
LEU 82
0.0350
VAL 83
0.0330
PRO 84
0.0409
VAL 85
0.0191
GLU 86
0.0136
PRO 87
0.0148
GLY 88
0.0119
ARG 89
0.0102
TRP 90
0.0125
HIS 91
0.0141
ARG 92
0.0143
LEU 93
0.0143
GLU 94
0.0077
LEU 95
0.0063
SER 96
0.0067
ARG 97
0.0064
HIS 98
0.0190
TRP 99
0.0229
ARG 100
0.0124
GLN 101
0.0151
GLY 102
0.0177
THR 103
0.0110
LEU 104
0.0138
SER 105
0.0139
VAL 106
0.0226
ASP 107
0.0216
GLY 108
0.0239
GLU 109
0.0224
THR 110
0.0409
PRO 111
0.0302
VAL 112
0.0252
VAL 113
0.0191
GLY 114
0.0239
GLU 115
0.0201
SER 116
0.0026
PRO 117
0.0170
SER 118
0.0492
GLY 119
0.0484
THR 120
0.0218
ASP 121
0.0115
GLY 122
0.0110
LEU 123
0.0131
ASN 124
0.0237
LEU 125
0.0177
ASP 126
0.0189
THR 127
0.0127
ASN 128
0.0107
LEU 129
0.0062
TYR 130
0.0094
VAL 131
0.0111
GLY 132
0.0124
GLY 133
0.0177
ILE 134
0.0153
PRO 135
0.0168
GLU 136
0.0295
GLU 137
0.0244
GLN 138
0.0174
VAL 139
0.0242
ALA 140
0.0242
MET 141
0.0168
VAL 142
0.0085
LEU 143
0.0090
ASP 144
0.0026
ARG 145
0.0075
THR 146
0.0116
SER 147
0.0130
VAL 148
0.0126
GLY 149
0.0130
VAL 150
0.0118
GLY 151
0.0155
LEU 152
0.0094
LYS 153
0.0164
GLY 154
0.0125
CYS 155
0.0110
ILE 156
0.0087
ARG 157
0.0098
MET 158
0.0095
LEU 159
0.0081
ASP 160
0.0114
ILE 161
0.0172
ASN 162
0.0258
ASN 163
0.0245
GLN 164
0.0225
GLN 165
0.0111
LEU 166
0.0171
GLU 167
0.0171
LEU 168
0.0110
SER 169
0.0197
ASP 170
0.0162
TRP 171
0.0131
GLN 172
0.0179
ARG 173
0.0135
ALA 174
0.0114
ALA 175
0.0126
VAL 176
0.0135
GLN 177
0.0065
SER 178
0.0089
SER 179
0.0108
GLY 180
0.0150
VAL 181
0.0121
GLY 182
0.0125
GLU 183
0.0171
CYS 184
0.0151
GLY 185
0.0161
ASP 186
0.0206
HIS 187
0.0179
PRO 188
0.0185
CYS 189
0.0171
LEU 190
0.0170
PRO 191
0.0170
ASN 192
0.0174
PRO 193
0.0091
CYS 194
0.0100
HIS 195
0.0104
GLY 196
0.0094
GLY 197
0.0119
ALA 198
0.0090
LEU 199
0.0059
CYS 200
0.0088
GLN 201
0.0110
ALA 202
0.0140
LEU 203
0.0106
GLU 204
0.0072
ALA 205
0.0058
GLY 206
0.0088
MET 207
0.0117
PHE 208
0.0104
LEU 209
0.0083
CYS 210
0.0047
GLN 211
0.0096
CYS 212
0.0091
PRO 213
0.0136
PRO 214
0.0225
GLY 215
0.0175
ARG 216
0.0133
PHE 217
0.0085
GLY 218
0.0081
PRO 219
0.0088
THR 220
0.0067
CYS 221
0.0066
ALA 222
0.0104
ASP 223
0.0225
GLU 224
0.0234
LYS 225
0.0138
SER 226
0.0022
PRO 227
0.0061
CYS 228
0.0046
GLN 229
0.0061
PRO 230
0.0079
ASN 231
0.0073
PRO 232
0.0063
CYS 233
0.0072
HIS 234
0.0093
GLY 235
0.0098
ALA 236
0.0084
ALA 237
0.0088
PRO 238
0.0026
CYS 239
0.0029
ARG 240
0.0152
VAL 241
0.0060
LEU 242
0.0090
SER 243
0.0183
SER 244
0.0223
GLY 245
0.0144
GLY 246
0.0111
ALA 247
0.0079
LYS 248
0.0101
CYS 249
0.0070
GLU 250
0.0078
CYS 251
0.0113
PRO 252
0.0124
LEU 253
0.0115
GLY 254
0.0093
ARG 255
0.0101
SER 256
0.0163
GLY 257
0.0245
THR 258
0.0252
PHE 259
0.0110
CYS 260
0.0078
GLN 261
0.0150
THR 262
0.0099
VAL 263
0.0089
LEU 264
0.0094
GLU 265
0.0056
THR 266
0.0087
ALA 267
0.0039
GLY 268
0.0079
SER 269
0.0089
ARG 270
0.0101
PRO 271
0.0058
PHE 272
0.0042
LEU 273
0.0047
ALA 274
0.0083
ASP 275
0.0142
PHE 276
0.0147
ASN 277
0.0265
GLY 278
0.0273
PHE 279
0.0234
SER 280
0.0085
TYR 281
0.0089
LEU 282
0.0071
GLU 283
0.0161
LEU 284
0.0128
LYS 285
0.0149
GLY 286
0.0129
LEU 287
0.0077
HIS 288
0.0099
THR 289
0.0082
PHE 290
0.0056
GLU 291
0.0047
ARG 292
0.0072
ASP 293
0.0102
LEU 294
0.0079
GLY 295
0.0128
GLU 296
0.0154
LYS 297
0.0152
MET 298
0.0034
ALA 299
0.0034
LEU 300
0.0067
GLU 301
0.0078
MET 302
0.0070
VAL 303
0.0074
PHE 304
0.0078
LEU 305
0.0073
ALA 306
0.0067
ARG 307
0.0079
GLY 308
0.0064
PRO 309
0.0075
SER 310
0.0084
GLY 311
0.0061
LEU 312
0.0085
LEU 313
0.0086
LEU 314
0.0096
TYR 315
0.0115
ASN 316
0.0107
GLY 317
0.0102
GLN 318
0.0126
LYS 319
0.0168
THR 320
0.0259
ASP 321
0.0205
GLY 322
0.0108
LYS 323
0.0141
GLY 324
0.0186
ASP 325
0.0097
PHE 326
0.0070
VAL 327
0.0059
SER 328
0.0065
LEU 329
0.0061
ALA 330
0.0063
LEU 331
0.0066
HIS 332
0.0102
ASN 333
0.0134
ARG 334
0.0136
HIS 335
0.0148
LEU 336
0.0114
GLU 337
0.0082
PHE 338
0.0085
CYS 339
0.0108
TYR 340
0.0063
ASP 341
0.0058
LEU 342
0.0070
GLY 343
0.0085
LYS 344
0.0070
GLY 345
0.0108
ALA 346
0.0041
ALA 347
0.0066
VAL 348
0.0064
ILE 349
0.0139
ARG 350
0.0128
SER 351
0.0084
LYS 352
0.0217
GLU 353
0.0234
PRO 354
0.0230
ILE 355
0.0187
ALA 356
0.0203
LEU 357
0.0190
GLY 358
0.0172
THR 359
0.0169
TRP 360
0.0142
VAL 361
0.0113
ARG 362
0.0114
VAL 363
0.0123
PHE 364
0.0135
LEU 365
0.0113
GLU 366
0.0100
ARG 367
0.0063
ASN 368
0.0079
GLY 369
0.0114
ARG 370
0.0092
LYS 371
0.0078
GLY 372
0.0082
ALA 373
0.0109
LEU 374
0.0107
GLN 375
0.0101
VAL 376
0.0154
GLY 377
0.0198
ASP 378
0.0262
GLY 379
0.0216
PRO 380
0.0246
ARG 381
0.0225
VAL 382
0.0112
LEU 383
0.0107
GLY 384
0.0109
GLU 385
0.0117
SER 386
0.0087
PRO 387
0.0081
VAL 388
0.0099
PRO 389
0.0104
HIS 390
0.0047
THR 391
0.0130
MET 392
0.0147
LEU 393
0.0145
ASN 394
0.0185
LEU 395
0.0162
LYS 396
0.0245
GLU 397
0.0203
PRO 398
0.0204
LEU 399
0.0169
TYR 400
0.0177
ILE 401
0.0158
GLY 402
0.0164
GLY 403
0.0273
ALA 404
0.0269
PRO 405
0.0327
ASP 406
0.0316
PHE 407
0.0293
SER 408
0.0424
LYS 409
0.0489
LEU 410
0.0242
ALA 411
0.0161
ARG 412
0.0125
GLY 413
0.0197
ALA 414
0.0220
ALA 415
0.0271
VAL 416
0.0251
SER 417
0.0303
SER 418
0.0136
GLY 419
0.0125
PHE 420
0.0102
SER 421
0.0153
GLY 422
0.0119
VAL 423
0.0092
ILE 424
0.0035
GLN 425
0.0033
LEU 426
0.0028
VAL 427
0.0039
SER 428
0.0047
LEU 429
0.0031
ARG 430
0.0082
GLY 431
0.0081
HIS 432
0.0055
GLN 433
0.0038
LEU 434
0.0011
LEU 435
0.0004
THR 436
0.0022
GLN 437
0.0030
GLU 438
0.0067
HIS 439
0.0076
VAL 440
0.0066
LEU 441
0.0106
ARG 442
0.0162
ALA 443
0.0133
VAL 444
0.0106
ASP 445
0.0221
VAL 446
0.0140
SER 447
0.0174
PRO 448
0.0108
PHE 449
0.0107
ALA 450
0.0102
ASP 451
0.0102
HIS 452
0.0103
PRO 453
0.0122
CYS 454
0.0072
THR 455
0.0077
GLN 456
0.0084
ALA 457
0.0269
LEU 458
0.0228
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.