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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 = 0.0487
VAL 1
0.0033
CYS 2
0.0083
GLU 3
0.0093
LYS 4
0.0039
VAL 5
0.0042
GLN 6
0.0047
PRO 7
0.0036
PRO 8
0.0045
SER 9
0.0044
MET 10
0.0038
PRO 11
0.0030
ALA 12
0.0045
PHE 13
0.0136
LYS 14
0.0173
GLY 15
0.0170
HIS 16
0.0181
SER 17
0.0159
PHE 18
0.0116
LEU 19
0.0084
ALA 20
0.0068
PHE 21
0.0089
PRO 22
0.0095
THR 23
0.0092
LEU 24
0.0028
ARG 25
0.0487
ALA 26
0.0309
TYR 27
0.0188
HIS 28
0.0120
THR 29
0.0092
LEU 30
0.0127
ARG 31
0.0089
LEU 32
0.0046
ALA 33
0.0027
LEU 34
0.0038
GLU 35
0.0052
PHE 36
0.0061
ARG 37
0.0065
ALA 38
0.0056
LEU 39
0.0051
GLU 40
0.0102
THR 41
0.0103
GLU 42
0.0105
GLY 43
0.0140
LEU 44
0.0127
LEU 45
0.0110
LEU 46
0.0097
TYR 47
0.0083
ASN 48
0.0089
GLY 49
0.0118
ASN 50
0.0112
ALA 51
0.0118
ARG 52
0.0253
GLY 53
0.0221
LYS 54
0.0073
ASP 55
0.0056
PHE 56
0.0047
LEU 57
0.0054
ALA 58
0.0094
LEU 59
0.0099
ALA 60
0.0118
LEU 61
0.0117
LEU 62
0.0154
ASP 63
0.0180
GLY 64
0.0128
ARG 65
0.0085
VAL 66
0.0076
GLN 67
0.0104
PHE 68
0.0083
ARG 69
0.0087
PHE 70
0.0037
ASP 71
0.0050
THR 72
0.0066
GLY 73
0.0147
SER 74
0.0134
GLY 75
0.0121
PRO 76
0.0074
ALA 77
0.0077
VAL 78
0.0116
LEU 79
0.0109
THR 80
0.0084
SER 81
0.0035
LEU 82
0.0078
VAL 83
0.0116
PRO 84
0.0133
VAL 85
0.0094
GLU 86
0.0069
PRO 87
0.0064
GLY 88
0.0080
ARG 89
0.0067
TRP 90
0.0072
HIS 91
0.0104
ARG 92
0.0077
LEU 93
0.0049
GLU 94
0.0041
LEU 95
0.0058
SER 96
0.0084
ARG 97
0.0085
HIS 98
0.0097
TRP 99
0.0109
ARG 100
0.0025
GLN 101
0.0033
GLY 102
0.0065
THR 103
0.0122
LEU 104
0.0069
SER 105
0.0075
VAL 106
0.0100
ASP 107
0.0188
GLY 108
0.0225
GLU 109
0.0232
THR 110
0.0267
PRO 111
0.0208
VAL 112
0.0141
VAL 113
0.0164
GLY 114
0.0179
GLU 115
0.0069
SER 116
0.0068
PRO 117
0.0080
SER 118
0.0058
GLY 119
0.0131
THR 120
0.0132
ASP 121
0.0156
GLY 122
0.0133
LEU 123
0.0108
ASN 124
0.0102
LEU 125
0.0106
ASP 126
0.0120
THR 127
0.0092
ASN 128
0.0082
LEU 129
0.0083
TYR 130
0.0073
VAL 131
0.0104
GLY 132
0.0135
GLY 133
0.0165
ILE 134
0.0084
PRO 135
0.0163
GLU 136
0.0371
GLU 137
0.0355
GLN 138
0.0159
VAL 139
0.0058
ALA 140
0.0097
MET 141
0.0179
VAL 142
0.0131
LEU 143
0.0188
ASP 144
0.0270
ARG 145
0.0170
THR 146
0.0175
SER 147
0.0199
VAL 148
0.0187
GLY 149
0.0156
VAL 150
0.0172
GLY 151
0.0159
LEU 152
0.0130
LYS 153
0.0126
GLY 154
0.0025
CYS 155
0.0016
ILE 156
0.0026
ARG 157
0.0058
MET 158
0.0041
LEU 159
0.0037
ASP 160
0.0024
ILE 161
0.0054
ASN 162
0.0109
ASN 163
0.0029
GLN 164
0.0055
GLN 165
0.0055
LEU 166
0.0062
GLU 167
0.0057
LEU 168
0.0053
SER 169
0.0047
ASP 170
0.0061
TRP 171
0.0066
GLN 172
0.0079
ARG 173
0.0126
ALA 174
0.0129
ALA 175
0.0092
VAL 176
0.0083
GLN 177
0.0086
SER 178
0.0077
SER 179
0.0102
GLY 180
0.0131
VAL 181
0.0077
GLY 182
0.0049
GLU 183
0.0036
CYS 184
0.0029
GLY 185
0.0042
ASP 186
0.0045
HIS 187
0.0126
PRO 188
0.0136
CYS 189
0.0167
LEU 190
0.0109
PRO 191
0.0136
ASN 192
0.0194
PRO 193
0.0209
CYS 194
0.0177
HIS 195
0.0177
GLY 196
0.0252
GLY 197
0.0324
ALA 198
0.0267
LEU 199
0.0359
CYS 200
0.0269
GLN 201
0.0238
ALA 202
0.0102
LEU 203
0.0096
GLU 204
0.0109
ALA 205
0.0079
GLY 206
0.0083
MET 207
0.0095
PHE 208
0.0091
LEU 209
0.0097
CYS 210
0.0121
GLN 211
0.0281
CYS 212
0.0141
PRO 213
0.0131
PRO 214
0.0323
GLY 215
0.0287
ARG 216
0.0151
PHE 217
0.0107
GLY 218
0.0087
PRO 219
0.0096
THR 220
0.0170
CYS 221
0.0138
ALA 222
0.0184
ASP 223
0.0280
GLU 224
0.0232
LYS 225
0.0175
SER 226
0.0275
PRO 227
0.0390
CYS 228
0.0209
GLN 229
0.0243
PRO 230
0.0243
ASN 231
0.0086
PRO 232
0.0211
CYS 233
0.0139
HIS 234
0.0146
GLY 235
0.0057
ALA 236
0.0070
ALA 237
0.0064
PRO 238
0.0150
CYS 239
0.0175
ARG 240
0.0182
VAL 241
0.0308
LEU 242
0.0206
SER 243
0.0337
SER 244
0.0256
GLY 245
0.0255
GLY 246
0.0294
ALA 247
0.0207
LYS 248
0.0177
CYS 249
0.0151
GLU 250
0.0067
CYS 251
0.0023
PRO 252
0.0042
LEU 253
0.0140
GLY 254
0.0173
ARG 255
0.0171
SER 256
0.0247
GLY 257
0.0162
THR 258
0.0066
PHE 259
0.0123
CYS 260
0.0098
GLN 261
0.0250
THR 262
0.0365
VAL 263
0.0330
LEU 264
0.0337
GLU 265
0.0153
THR 266
0.0162
ALA 267
0.0139
GLY 268
0.0100
SER 269
0.0071
ARG 270
0.0082
PRO 271
0.0087
PHE 272
0.0090
LEU 273
0.0094
ALA 274
0.0094
ASP 275
0.0070
PHE 276
0.0039
ASN 277
0.0134
GLY 278
0.0163
PHE 279
0.0229
SER 280
0.0138
TYR 281
0.0116
LEU 282
0.0126
GLU 283
0.0116
LEU 284
0.0115
LYS 285
0.0127
GLY 286
0.0075
LEU 287
0.0054
HIS 288
0.0071
THR 289
0.0080
PHE 290
0.0079
GLU 291
0.0067
ARG 292
0.0050
ASP 293
0.0053
LEU 294
0.0053
GLY 295
0.0106
GLU 296
0.0115
LYS 297
0.0083
MET 298
0.0061
ALA 299
0.0087
LEU 300
0.0107
GLU 301
0.0114
MET 302
0.0094
VAL 303
0.0074
PHE 304
0.0082
LEU 305
0.0111
ALA 306
0.0166
ARG 307
0.0203
GLY 308
0.0254
PRO 309
0.0253
SER 310
0.0113
GLY 311
0.0127
LEU 312
0.0133
LEU 313
0.0098
LEU 314
0.0084
TYR 315
0.0066
ASN 316
0.0025
GLY 317
0.0045
GLN 318
0.0074
LYS 319
0.0079
THR 320
0.0138
ASP 321
0.0169
GLY 322
0.0149
LYS 323
0.0117
GLY 324
0.0126
ASP 325
0.0082
PHE 326
0.0054
VAL 327
0.0069
SER 328
0.0145
LEU 329
0.0135
ALA 330
0.0134
LEU 331
0.0141
HIS 332
0.0142
ASN 333
0.0183
ARG 334
0.0257
HIS 335
0.0176
LEU 336
0.0141
GLU 337
0.0122
PHE 338
0.0130
CYS 339
0.0133
TYR 340
0.0119
ASP 341
0.0102
LEU 342
0.0073
GLY 343
0.0269
LYS 344
0.0207
GLY 345
0.0287
ALA 346
0.0181
ALA 347
0.0176
VAL 348
0.0181
ILE 349
0.0140
ARG 350
0.0125
SER 351
0.0146
LYS 352
0.0298
GLU 353
0.0308
PRO 354
0.0360
ILE 355
0.0268
ALA 356
0.0344
LEU 357
0.0347
GLY 358
0.0273
THR 359
0.0217
TRP 360
0.0118
VAL 361
0.0079
ARG 362
0.0119
VAL 363
0.0145
PHE 364
0.0179
LEU 365
0.0171
GLU 366
0.0178
ARG 367
0.0104
ASN 368
0.0118
GLY 369
0.0126
ARG 370
0.0128
LYS 371
0.0173
GLY 372
0.0177
ALA 373
0.0181
LEU 374
0.0160
GLN 375
0.0198
VAL 376
0.0141
GLY 377
0.0276
ASP 378
0.0312
GLY 379
0.0216
PRO 380
0.0256
ARG 381
0.0255
VAL 382
0.0211
LEU 383
0.0180
GLY 384
0.0114
GLU 385
0.0264
SER 386
0.0179
PRO 387
0.0180
VAL 388
0.0191
PRO 389
0.0238
HIS 390
0.0245
THR 391
0.0161
MET 392
0.0141
LEU 393
0.0088
ASN 394
0.0121
LEU 395
0.0084
LYS 396
0.0084
GLU 397
0.0061
PRO 398
0.0073
LEU 399
0.0056
TYR 400
0.0029
ILE 401
0.0016
GLY 402
0.0019
GLY 403
0.0043
ALA 404
0.0039
PRO 405
0.0115
ASP 406
0.0081
PHE 407
0.0086
SER 408
0.0149
LYS 409
0.0186
LEU 410
0.0142
ALA 411
0.0152
ARG 412
0.0300
GLY 413
0.0144
ALA 414
0.0147
ALA 415
0.0195
VAL 416
0.0165
SER 417
0.0168
SER 418
0.0179
GLY 419
0.0115
PHE 420
0.0090
SER 421
0.0087
GLY 422
0.0081
VAL 423
0.0087
ILE 424
0.0048
GLN 425
0.0032
LEU 426
0.0030
VAL 427
0.0042
SER 428
0.0021
LEU 429
0.0031
ARG 430
0.0039
GLY 431
0.0050
HIS 432
0.0064
GLN 433
0.0057
LEU 434
0.0071
LEU 435
0.0059
THR 436
0.0094
GLN 437
0.0094
GLU 438
0.0109
HIS 439
0.0136
VAL 440
0.0137
LEU 441
0.0163
ARG 442
0.0216
ALA 443
0.0203
VAL 444
0.0207
ASP 445
0.0260
VAL 446
0.0167
SER 447
0.0159
PRO 448
0.0108
PHE 449
0.0086
ALA 450
0.0065
ASP 451
0.0093
HIS 452
0.0135
PRO 453
0.0283
CYS 454
0.0211
THR 455
0.0225
GLN 456
0.0376
ALA 457
0.0297
LEU 458
0.0242
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.