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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 = 0.0457
VAL 1
0.0130
CYS 2
0.0101
GLU 3
0.0165
LYS 4
0.0119
VAL 5
0.0114
GLN 6
0.0111
PRO 7
0.0191
PRO 8
0.0156
SER 9
0.0125
MET 10
0.0060
PRO 11
0.0071
ALA 12
0.0074
PHE 13
0.0046
LYS 14
0.0060
GLY 15
0.0046
HIS 16
0.0056
SER 17
0.0043
PHE 18
0.0076
LEU 19
0.0027
ALA 20
0.0040
PHE 21
0.0122
PRO 22
0.0144
THR 23
0.0162
LEU 24
0.0230
ARG 25
0.0299
ALA 26
0.0251
TYR 27
0.0211
HIS 28
0.0172
THR 29
0.0138
LEU 30
0.0118
ARG 31
0.0145
LEU 32
0.0078
ALA 33
0.0134
LEU 34
0.0138
GLU 35
0.0128
PHE 36
0.0086
ARG 37
0.0087
ALA 38
0.0075
LEU 39
0.0104
GLU 40
0.0170
THR 41
0.0193
GLU 42
0.0171
GLY 43
0.0060
LEU 44
0.0039
LEU 45
0.0013
LEU 46
0.0067
TYR 47
0.0080
ASN 48
0.0095
GLY 49
0.0229
ASN 50
0.0197
ALA 51
0.0213
ARG 52
0.0278
GLY 53
0.0249
LYS 54
0.0250
ASP 55
0.0082
PHE 56
0.0070
LEU 57
0.0066
ALA 58
0.0071
LEU 59
0.0045
ALA 60
0.0048
LEU 61
0.0121
LEU 62
0.0223
ASP 63
0.0297
GLY 64
0.0169
ARG 65
0.0075
VAL 66
0.0088
GLN 67
0.0063
PHE 68
0.0075
ARG 69
0.0059
PHE 70
0.0158
ASP 71
0.0167
THR 72
0.0174
GLY 73
0.0324
SER 74
0.0277
GLY 75
0.0313
PRO 76
0.0173
ALA 77
0.0166
VAL 78
0.0201
LEU 79
0.0055
THR 80
0.0092
SER 81
0.0115
LEU 82
0.0326
VAL 83
0.0254
PRO 84
0.0170
VAL 85
0.0097
GLU 86
0.0143
PRO 87
0.0141
GLY 88
0.0121
ARG 89
0.0126
TRP 90
0.0122
HIS 91
0.0076
ARG 92
0.0107
LEU 93
0.0141
GLU 94
0.0127
LEU 95
0.0081
SER 96
0.0041
ARG 97
0.0101
HIS 98
0.0121
TRP 99
0.0148
ARG 100
0.0100
GLN 101
0.0097
GLY 102
0.0089
THR 103
0.0140
LEU 104
0.0137
SER 105
0.0156
VAL 106
0.0201
ASP 107
0.0192
GLY 108
0.0231
GLU 109
0.0265
THR 110
0.0232
PRO 111
0.0266
VAL 112
0.0143
VAL 113
0.0172
GLY 114
0.0206
GLU 115
0.0211
SER 116
0.0169
PRO 117
0.0179
SER 118
0.0349
GLY 119
0.0387
THR 120
0.0452
ASP 121
0.0161
GLY 122
0.0146
LEU 123
0.0138
ASN 124
0.0097
LEU 125
0.0140
ASP 126
0.0119
THR 127
0.0116
ASN 128
0.0059
LEU 129
0.0108
TYR 130
0.0028
VAL 131
0.0043
GLY 132
0.0043
GLY 133
0.0052
ILE 134
0.0100
PRO 135
0.0158
GLU 136
0.0203
GLU 137
0.0197
GLN 138
0.0153
VAL 139
0.0220
ALA 140
0.0229
MET 141
0.0136
VAL 142
0.0164
LEU 143
0.0300
ASP 144
0.0457
ARG 145
0.0197
THR 146
0.0218
SER 147
0.0298
VAL 148
0.0207
GLY 149
0.0219
VAL 150
0.0169
GLY 151
0.0037
LEU 152
0.0011
LYS 153
0.0007
GLY 154
0.0026
CYS 155
0.0023
ILE 156
0.0056
ARG 157
0.0152
MET 158
0.0159
LEU 159
0.0151
ASP 160
0.0206
ILE 161
0.0199
ASN 162
0.0184
ASN 163
0.0106
GLN 164
0.0210
GLN 165
0.0250
LEU 166
0.0179
GLU 167
0.0173
LEU 168
0.0106
SER 169
0.0112
ASP 170
0.0117
TRP 171
0.0110
GLN 172
0.0155
ARG 173
0.0136
ALA 174
0.0117
ALA 175
0.0242
VAL 176
0.0241
GLN 177
0.0182
SER 178
0.0127
SER 179
0.0127
GLY 180
0.0091
VAL 181
0.0055
GLY 182
0.0081
GLU 183
0.0117
CYS 184
0.0070
GLY 185
0.0104
ASP 186
0.0133
HIS 187
0.0051
PRO 188
0.0090
CYS 189
0.0098
LEU 190
0.0031
PRO 191
0.0034
ASN 192
0.0022
PRO 193
0.0030
CYS 194
0.0043
HIS 195
0.0097
GLY 196
0.0230
GLY 197
0.0256
ALA 198
0.0125
LEU 199
0.0155
CYS 200
0.0103
GLN 201
0.0147
ALA 202
0.0096
LEU 203
0.0041
GLU 204
0.0057
ALA 205
0.0076
GLY 206
0.0070
MET 207
0.0054
PHE 208
0.0094
LEU 209
0.0083
CYS 210
0.0091
GLN 211
0.0069
CYS 212
0.0053
PRO 213
0.0180
PRO 214
0.0232
GLY 215
0.0187
ARG 216
0.0104
PHE 217
0.0043
GLY 218
0.0048
PRO 219
0.0061
THR 220
0.0058
CYS 221
0.0059
ALA 222
0.0083
ASP 223
0.0094
GLU 224
0.0105
LYS 225
0.0118
SER 226
0.0054
PRO 227
0.0089
CYS 228
0.0029
GLN 229
0.0059
PRO 230
0.0127
ASN 231
0.0103
PRO 232
0.0097
CYS 233
0.0067
HIS 234
0.0066
GLY 235
0.0073
ALA 236
0.0073
ALA 237
0.0073
PRO 238
0.0098
CYS 239
0.0053
ARG 240
0.0090
VAL 241
0.0142
LEU 242
0.0133
SER 243
0.0177
SER 244
0.0172
GLY 245
0.0160
GLY 246
0.0137
ALA 247
0.0055
LYS 248
0.0045
CYS 249
0.0084
GLU 250
0.0099
CYS 251
0.0082
PRO 252
0.0073
LEU 253
0.0032
GLY 254
0.0022
ARG 255
0.0019
SER 256
0.0167
GLY 257
0.0177
THR 258
0.0150
PHE 259
0.0079
CYS 260
0.0111
GLN 261
0.0091
THR 262
0.0026
VAL 263
0.0039
LEU 264
0.0064
GLU 265
0.0125
THR 266
0.0113
ALA 267
0.0099
GLY 268
0.0087
SER 269
0.0077
ARG 270
0.0090
PRO 271
0.0083
PHE 272
0.0039
LEU 273
0.0047
ALA 274
0.0068
ASP 275
0.0107
PHE 276
0.0071
ASN 277
0.0270
GLY 278
0.0181
PHE 279
0.0249
SER 280
0.0089
TYR 281
0.0104
LEU 282
0.0127
GLU 283
0.0132
LEU 284
0.0082
LYS 285
0.0030
GLY 286
0.0152
LEU 287
0.0167
HIS 288
0.0183
THR 289
0.0147
PHE 290
0.0122
GLU 291
0.0172
ARG 292
0.0161
ASP 293
0.0141
LEU 294
0.0162
GLY 295
0.0146
GLU 296
0.0068
LYS 297
0.0098
MET 298
0.0198
ALA 299
0.0194
LEU 300
0.0188
GLU 301
0.0152
MET 302
0.0103
VAL 303
0.0061
PHE 304
0.0097
LEU 305
0.0165
ALA 306
0.0184
ARG 307
0.0194
GLY 308
0.0142
PRO 309
0.0124
SER 310
0.0104
GLY 311
0.0072
LEU 312
0.0067
LEU 313
0.0014
LEU 314
0.0022
TYR 315
0.0018
ASN 316
0.0084
GLY 317
0.0150
GLN 318
0.0210
LYS 319
0.0234
THR 320
0.0259
ASP 321
0.0402
GLY 322
0.0247
LYS 323
0.0329
GLY 324
0.0411
ASP 325
0.0090
PHE 326
0.0065
VAL 327
0.0058
SER 328
0.0086
LEU 329
0.0073
ALA 330
0.0077
LEU 331
0.0083
HIS 332
0.0119
ASN 333
0.0100
ARG 334
0.0128
HIS 335
0.0162
LEU 336
0.0149
GLU 337
0.0128
PHE 338
0.0074
CYS 339
0.0096
TYR 340
0.0058
ASP 341
0.0053
LEU 342
0.0048
GLY 343
0.0189
LYS 344
0.0134
GLY 345
0.0147
ALA 346
0.0106
ALA 347
0.0110
VAL 348
0.0132
ILE 349
0.0141
ARG 350
0.0158
SER 351
0.0134
LYS 352
0.0351
GLU 353
0.0319
PRO 354
0.0314
ILE 355
0.0191
ALA 356
0.0211
LEU 357
0.0281
GLY 358
0.0390
THR 359
0.0286
TRP 360
0.0164
VAL 361
0.0089
ARG 362
0.0094
VAL 363
0.0163
PHE 364
0.0123
LEU 365
0.0134
GLU 366
0.0102
ARG 367
0.0097
ASN 368
0.0085
GLY 369
0.0060
ARG 370
0.0084
LYS 371
0.0082
GLY 372
0.0097
ALA 373
0.0138
LEU 374
0.0148
GLN 375
0.0154
VAL 376
0.0288
GLY 377
0.0232
ASP 378
0.0355
GLY 379
0.0386
PRO 380
0.0302
ARG 381
0.0240
VAL 382
0.0115
LEU 383
0.0078
GLY 384
0.0102
GLU 385
0.0101
SER 386
0.0038
PRO 387
0.0055
VAL 388
0.0278
PRO 389
0.0286
HIS 390
0.0262
THR 391
0.0042
MET 392
0.0049
LEU 393
0.0049
ASN 394
0.0155
LEU 395
0.0170
LYS 396
0.0254
GLU 397
0.0149
PRO 398
0.0066
LEU 399
0.0072
TYR 400
0.0072
ILE 401
0.0079
GLY 402
0.0076
GLY 403
0.0154
ALA 404
0.0141
PRO 405
0.0221
ASP 406
0.0382
PHE 407
0.0288
SER 408
0.0300
LYS 409
0.0231
LEU 410
0.0204
ALA 411
0.0183
ARG 412
0.0087
GLY 413
0.0139
ALA 414
0.0234
ALA 415
0.0321
VAL 416
0.0311
SER 417
0.0382
SER 418
0.0277
GLY 419
0.0149
PHE 420
0.0033
SER 421
0.0114
GLY 422
0.0128
VAL 423
0.0134
ILE 424
0.0069
GLN 425
0.0083
LEU 426
0.0096
VAL 427
0.0174
SER 428
0.0236
LEU 429
0.0269
ARG 430
0.0271
GLY 431
0.0290
HIS 432
0.0224
GLN 433
0.0217
LEU 434
0.0140
LEU 435
0.0107
THR 436
0.0108
GLN 437
0.0107
GLU 438
0.0093
HIS 439
0.0114
VAL 440
0.0138
LEU 441
0.0129
ARG 442
0.0185
ALA 443
0.0156
VAL 444
0.0114
ASP 445
0.0176
VAL 446
0.0082
SER 447
0.0137
PRO 448
0.0093
PHE 449
0.0076
ALA 450
0.0063
ASP 451
0.0163
HIS 452
0.0092
PRO 453
0.0151
CYS 454
0.0121
THR 455
0.0205
GLN 456
0.0287
ALA 457
0.0392
LEU 458
0.0229
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.