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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 = 0.0775
VAL 1
0.0124
CYS 2
0.0161
GLU 3
0.0173
LYS 4
0.0103
VAL 5
0.0105
GLN 6
0.0126
PRO 7
0.0106
PRO 8
0.0081
SER 9
0.0090
MET 10
0.0110
PRO 11
0.0130
ALA 12
0.0120
PHE 13
0.0129
LYS 14
0.0162
GLY 15
0.0133
HIS 16
0.0169
SER 17
0.0169
PHE 18
0.0144
LEU 19
0.0166
ALA 20
0.0155
PHE 21
0.0182
PRO 22
0.0113
THR 23
0.0110
LEU 24
0.0127
ARG 25
0.0087
ALA 26
0.0084
TYR 27
0.0136
HIS 28
0.0196
THR 29
0.0138
LEU 30
0.0055
ARG 31
0.0047
LEU 32
0.0063
ALA 33
0.0085
LEU 34
0.0076
GLU 35
0.0060
PHE 36
0.0030
ARG 37
0.0076
ALA 38
0.0077
LEU 39
0.0079
GLU 40
0.0076
THR 41
0.0077
GLU 42
0.0069
GLY 43
0.0051
LEU 44
0.0032
LEU 45
0.0042
LEU 46
0.0066
TYR 47
0.0076
ASN 48
0.0090
GLY 49
0.0130
ASN 50
0.0241
ALA 51
0.0407
ARG 52
0.0775
GLY 53
0.0410
LYS 54
0.0161
ASP 55
0.0093
PHE 56
0.0098
LEU 57
0.0085
ALA 58
0.0066
LEU 59
0.0050
ALA 60
0.0031
LEU 61
0.0031
LEU 62
0.0042
ASP 63
0.0073
GLY 64
0.0059
ARG 65
0.0065
VAL 66
0.0049
GLN 67
0.0045
PHE 68
0.0050
ARG 69
0.0073
PHE 70
0.0086
ASP 71
0.0100
THR 72
0.0073
GLY 73
0.0123
SER 74
0.0246
GLY 75
0.0271
PRO 76
0.0188
ALA 77
0.0144
VAL 78
0.0123
LEU 79
0.0061
THR 80
0.0073
SER 81
0.0074
LEU 82
0.0119
VAL 83
0.0113
PRO 84
0.0104
VAL 85
0.0098
GLU 86
0.0097
PRO 87
0.0104
GLY 88
0.0095
ARG 89
0.0097
TRP 90
0.0082
HIS 91
0.0061
ARG 92
0.0072
LEU 93
0.0073
GLU 94
0.0069
LEU 95
0.0035
SER 96
0.0011
ARG 97
0.0093
HIS 98
0.0186
TRP 99
0.0208
ARG 100
0.0213
GLN 101
0.0191
GLY 102
0.0093
THR 103
0.0022
LEU 104
0.0039
SER 105
0.0075
VAL 106
0.0091
ASP 107
0.0117
GLY 108
0.0143
GLU 109
0.0150
THR 110
0.0142
PRO 111
0.0085
VAL 112
0.0076
VAL 113
0.0089
GLY 114
0.0158
GLU 115
0.0241
SER 116
0.0241
PRO 117
0.0336
SER 118
0.0415
GLY 119
0.0360
THR 120
0.0245
ASP 121
0.0208
GLY 122
0.0151
LEU 123
0.0080
ASN 124
0.0189
LEU 125
0.0175
ASP 126
0.0269
THR 127
0.0117
ASN 128
0.0081
LEU 129
0.0089
TYR 130
0.0087
VAL 131
0.0095
GLY 132
0.0088
GLY 133
0.0087
ILE 134
0.0076
PRO 135
0.0091
GLU 136
0.0101
GLU 137
0.0084
GLN 138
0.0091
VAL 139
0.0098
ALA 140
0.0134
MET 141
0.0144
VAL 142
0.0096
LEU 143
0.0112
ASP 144
0.0142
ARG 145
0.0133
THR 146
0.0106
SER 147
0.0113
VAL 148
0.0079
GLY 149
0.0070
VAL 150
0.0076
GLY 151
0.0069
LEU 152
0.0052
LYS 153
0.0075
GLY 154
0.0055
CYS 155
0.0036
ILE 156
0.0049
ARG 157
0.0055
MET 158
0.0087
LEU 159
0.0107
ASP 160
0.0121
ILE 161
0.0086
ASN 162
0.0074
ASN 163
0.0134
GLN 164
0.0134
GLN 165
0.0137
LEU 166
0.0191
GLU 167
0.0227
LEU 168
0.0179
SER 169
0.0209
ASP 170
0.0288
TRP 171
0.0270
GLN 172
0.0370
ARG 173
0.0429
ALA 174
0.0353
ALA 175
0.0267
VAL 176
0.0261
GLN 177
0.0247
SER 178
0.0251
SER 179
0.0248
GLY 180
0.0250
VAL 181
0.0226
GLY 182
0.0220
GLU 183
0.0176
CYS 184
0.0037
GLY 185
0.0072
ASP 186
0.0105
HIS 187
0.0148
PRO 188
0.0132
CYS 189
0.0127
LEU 190
0.0111
PRO 191
0.0102
ASN 192
0.0103
PRO 193
0.0193
CYS 194
0.0168
HIS 195
0.0224
GLY 196
0.0411
GLY 197
0.0371
ALA 198
0.0239
LEU 199
0.0151
CYS 200
0.0129
GLN 201
0.0098
ALA 202
0.0142
LEU 203
0.0140
GLU 204
0.0149
ALA 205
0.0152
GLY 206
0.0151
MET 207
0.0146
PHE 208
0.0120
LEU 209
0.0075
CYS 210
0.0098
GLN 211
0.0153
CYS 212
0.0251
PRO 213
0.0391
PRO 214
0.0644
GLY 215
0.0540
ARG 216
0.0388
PHE 217
0.0220
GLY 218
0.0136
PRO 219
0.0141
THR 220
0.0176
CYS 221
0.0210
ALA 222
0.0297
ASP 223
0.0323
GLU 224
0.0382
LYS 225
0.0216
SER 226
0.0185
PRO 227
0.0298
CYS 228
0.0296
GLN 229
0.0346
PRO 230
0.0402
ASN 231
0.0268
PRO 232
0.0199
CYS 233
0.0159
HIS 234
0.0199
GLY 235
0.0146
ALA 236
0.0147
ALA 237
0.0137
PRO 238
0.0148
CYS 239
0.0158
ARG 240
0.0146
VAL 241
0.0208
LEU 242
0.0130
SER 243
0.0350
SER 244
0.0395
GLY 245
0.0182
GLY 246
0.0222
ALA 247
0.0130
LYS 248
0.0120
CYS 249
0.0129
GLU 250
0.0107
CYS 251
0.0128
PRO 252
0.0151
LEU 253
0.0168
GLY 254
0.0180
ARG 255
0.0175
SER 256
0.0169
GLY 257
0.0140
THR 258
0.0123
PHE 259
0.0132
CYS 260
0.0155
GLN 261
0.0197
THR 262
0.0217
VAL 263
0.0214
LEU 264
0.0211
GLU 265
0.0168
THR 266
0.0159
ALA 267
0.0139
GLY 268
0.0135
SER 269
0.0150
ARG 270
0.0147
PRO 271
0.0144
PHE 272
0.0113
LEU 273
0.0076
ALA 274
0.0063
ASP 275
0.0063
PHE 276
0.0045
ASN 277
0.0069
GLY 278
0.0088
PHE 279
0.0083
SER 280
0.0043
TYR 281
0.0058
LEU 282
0.0076
GLU 283
0.0083
LEU 284
0.0081
LYS 285
0.0091
GLY 286
0.0028
LEU 287
0.0023
HIS 288
0.0017
THR 289
0.0045
PHE 290
0.0023
GLU 291
0.0060
ARG 292
0.0089
ASP 293
0.0111
LEU 294
0.0084
GLY 295
0.0112
GLU 296
0.0097
LYS 297
0.0075
MET 298
0.0042
ALA 299
0.0041
LEU 300
0.0030
GLU 301
0.0025
MET 302
0.0007
VAL 303
0.0031
PHE 304
0.0059
LEU 305
0.0095
ALA 306
0.0108
ARG 307
0.0134
GLY 308
0.0140
PRO 309
0.0135
SER 310
0.0112
GLY 311
0.0077
LEU 312
0.0049
LEU 313
0.0026
LEU 314
0.0029
TYR 315
0.0043
ASN 316
0.0038
GLY 317
0.0035
GLN 318
0.0048
LYS 319
0.0098
THR 320
0.0134
ASP 321
0.0118
GLY 322
0.0075
LYS 323
0.0039
GLY 324
0.0046
ASP 325
0.0061
PHE 326
0.0026
VAL 327
0.0021
SER 328
0.0034
LEU 329
0.0032
ALA 330
0.0037
LEU 331
0.0067
HIS 332
0.0100
ASN 333
0.0125
ARG 334
0.0098
HIS 335
0.0087
LEU 336
0.0069
GLU 337
0.0062
PHE 338
0.0050
CYS 339
0.0044
TYR 340
0.0049
ASP 341
0.0092
LEU 342
0.0129
GLY 343
0.0230
LYS 344
0.0287
GLY 345
0.0251
ALA 346
0.0120
ALA 347
0.0086
VAL 348
0.0110
ILE 349
0.0108
ARG 350
0.0107
SER 351
0.0096
LYS 352
0.0149
GLU 353
0.0093
PRO 354
0.0082
ILE 355
0.0072
ALA 356
0.0100
LEU 357
0.0128
GLY 358
0.0144
THR 359
0.0132
TRP 360
0.0111
VAL 361
0.0046
ARG 362
0.0013
VAL 363
0.0024
PHE 364
0.0049
LEU 365
0.0037
GLU 366
0.0044
ARG 367
0.0020
ASN 368
0.0047
GLY 369
0.0087
ARG 370
0.0121
LYS 371
0.0058
GLY 372
0.0067
ALA 373
0.0088
LEU 374
0.0083
GLN 375
0.0093
VAL 376
0.0076
GLY 377
0.0079
ASP 378
0.0129
GLY 379
0.0155
PRO 380
0.0174
ARG 381
0.0148
VAL 382
0.0151
LEU 383
0.0128
GLY 384
0.0119
GLU 385
0.0135
SER 386
0.0177
PRO 387
0.0267
VAL 388
0.0339
PRO 389
0.0367
HIS 390
0.0298
THR 391
0.0197
MET 392
0.0173
LEU 393
0.0114
ASN 394
0.0073
LEU 395
0.0050
LYS 396
0.0075
GLU 397
0.0068
PRO 398
0.0068
LEU 399
0.0054
TYR 400
0.0070
ILE 401
0.0040
GLY 402
0.0030
GLY 403
0.0060
ALA 404
0.0098
PRO 405
0.0127
ASP 406
0.0165
PHE 407
0.0136
SER 408
0.0177
LYS 409
0.0159
LEU 410
0.0102
ALA 411
0.0066
ARG 412
0.0082
GLY 413
0.0043
ALA 414
0.0028
ALA 415
0.0053
VAL 416
0.0067
SER 417
0.0108
SER 418
0.0095
GLY 419
0.0067
PHE 420
0.0057
SER 421
0.0094
GLY 422
0.0091
VAL 423
0.0079
ILE 424
0.0043
GLN 425
0.0062
LEU 426
0.0047
VAL 427
0.0022
SER 428
0.0002
LEU 429
0.0026
ARG 430
0.0092
GLY 431
0.0071
HIS 432
0.0028
GLN 433
0.0052
LEU 434
0.0060
LEU 435
0.0066
THR 436
0.0117
GLN 437
0.0130
GLU 438
0.0131
HIS 439
0.0108
VAL 440
0.0112
LEU 441
0.0127
ARG 442
0.0139
ALA 443
0.0105
VAL 444
0.0087
ASP 445
0.0033
VAL 446
0.0041
SER 447
0.0070
PRO 448
0.0114
PHE 449
0.0136
ALA 450
0.0214
ASP 451
0.0271
HIS 452
0.0241
PRO 453
0.0288
CYS 454
0.0228
THR 455
0.0229
GLN 456
0.0309
ALA 457
0.0266
LEU 458
0.0207
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.