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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 = 0.1775
VAL 1
0.0059
CYS 2
0.0058
GLU 3
0.0061
LYS 4
0.0058
VAL 5
0.0055
GLN 6
0.0050
PRO 7
0.0059
PRO 8
0.0045
SER 9
0.0040
MET 10
0.0083
PRO 11
0.0084
ALA 12
0.0108
PHE 13
0.0134
LYS 14
0.0157
GLY 15
0.0151
HIS 16
0.0171
SER 17
0.0160
PHE 18
0.0144
LEU 19
0.0134
ALA 20
0.0130
PHE 21
0.0121
PRO 22
0.0168
THR 23
0.0150
LEU 24
0.0144
ARG 25
0.0205
ALA 26
0.0144
TYR 27
0.0136
HIS 28
0.0092
THR 29
0.0100
LEU 30
0.0133
ARG 31
0.0142
LEU 32
0.0132
ALA 33
0.0124
LEU 34
0.0105
GLU 35
0.0089
PHE 36
0.0079
ARG 37
0.0061
ALA 38
0.0051
LEU 39
0.0054
GLU 40
0.0059
THR 41
0.0079
GLU 42
0.0093
GLY 43
0.0119
LEU 44
0.0112
LEU 45
0.0117
LEU 46
0.0137
TYR 47
0.0121
ASN 48
0.0120
GLY 49
0.0137
ASN 50
0.0156
ALA 51
0.0209
ARG 52
0.0266
GLY 53
0.0203
LYS 54
0.0117
ASP 55
0.0103
PHE 56
0.0089
LEU 57
0.0091
ALA 58
0.0092
LEU 59
0.0109
ALA 60
0.0106
LEU 61
0.0099
LEU 62
0.0094
ASP 63
0.0086
GLY 64
0.0082
ARG 65
0.0097
VAL 66
0.0107
GLN 67
0.0104
PHE 68
0.0098
ARG 69
0.0072
PHE 70
0.0047
ASP 71
0.0056
THR 72
0.0100
GLY 73
0.0146
SER 74
0.0156
GLY 75
0.0113
PRO 76
0.0047
ALA 77
0.0048
VAL 78
0.0077
LEU 79
0.0105
THR 80
0.0111
SER 81
0.0128
LEU 82
0.0130
VAL 83
0.0116
PRO 84
0.0075
VAL 85
0.0044
GLU 86
0.0033
PRO 87
0.0046
GLY 88
0.0050
ARG 89
0.0042
TRP 90
0.0049
HIS 91
0.0085
ARG 92
0.0104
LEU 93
0.0120
GLU 94
0.0148
LEU 95
0.0140
SER 96
0.0137
ARG 97
0.0095
HIS 98
0.0065
TRP 99
0.0045
ARG 100
0.0039
GLN 101
0.0054
GLY 102
0.0093
THR 103
0.0138
LEU 104
0.0139
SER 105
0.0160
VAL 106
0.0135
ASP 107
0.0149
GLY 108
0.0192
GLU 109
0.0200
THR 110
0.0226
PRO 111
0.0199
VAL 112
0.0169
VAL 113
0.0138
GLY 114
0.0096
GLU 115
0.0086
SER 116
0.0078
PRO 117
0.0143
SER 118
0.0185
GLY 119
0.0215
THR 120
0.0175
ASP 121
0.0107
GLY 122
0.0130
LEU 123
0.0118
ASN 124
0.0136
LEU 125
0.0143
ASP 126
0.0177
THR 127
0.0142
ASN 128
0.0153
LEU 129
0.0143
TYR 130
0.0125
VAL 131
0.0128
GLY 132
0.0140
GLY 133
0.0151
ILE 134
0.0152
PRO 135
0.0178
GLU 136
0.0215
GLU 137
0.0203
GLN 138
0.0166
VAL 139
0.0156
ALA 140
0.0130
MET 141
0.0114
VAL 142
0.0110
LEU 143
0.0108
ASP 144
0.0079
ARG 145
0.0065
THR 146
0.0082
SER 147
0.0088
VAL 148
0.0111
GLY 149
0.0125
VAL 150
0.0135
GLY 151
0.0113
LEU 152
0.0104
LYS 153
0.0101
GLY 154
0.0091
CYS 155
0.0085
ILE 156
0.0083
ARG 157
0.0071
MET 158
0.0081
LEU 159
0.0087
ASP 160
0.0095
ILE 161
0.0115
ASN 162
0.0118
ASN 163
0.0076
GLN 164
0.0080
GLN 165
0.0066
LEU 166
0.0070
GLU 167
0.0063
LEU 168
0.0075
SER 169
0.0075
ASP 170
0.0069
TRP 171
0.0067
GLN 172
0.0082
ARG 173
0.0077
ALA 174
0.0072
ALA 175
0.0112
VAL 176
0.0123
GLN 177
0.0144
SER 178
0.0139
SER 179
0.0157
GLY 180
0.0165
VAL 181
0.0124
GLY 182
0.0119
GLU 183
0.0108
CYS 184
0.0100
GLY 185
0.0088
ASP 186
0.0095
HIS 187
0.0111
PRO 188
0.0096
CYS 189
0.0108
LEU 190
0.0142
PRO 191
0.0143
ASN 192
0.0146
PRO 193
0.0163
CYS 194
0.0198
HIS 195
0.0267
GLY 196
0.0368
GLY 197
0.0350
ALA 198
0.0265
LEU 199
0.0215
CYS 200
0.0159
GLN 201
0.0126
ALA 202
0.0094
LEU 203
0.0104
GLU 204
0.0125
ALA 205
0.0096
GLY 206
0.0075
MET 207
0.0103
PHE 208
0.0090
LEU 209
0.0091
CYS 210
0.0131
GLN 211
0.0171
CYS 212
0.0239
PRO 213
0.0304
PRO 214
0.0359
GLY 215
0.0384
ARG 216
0.0328
PHE 217
0.0261
GLY 218
0.0221
PRO 219
0.0163
THR 220
0.0182
CYS 221
0.0246
ALA 222
0.0277
ASP 223
0.0304
GLU 224
0.0353
LYS 225
0.0355
SER 226
0.0234
PRO 227
0.0209
CYS 228
0.0196
GLN 229
0.0294
PRO 230
0.0276
ASN 231
0.0226
PRO 232
0.0187
CYS 233
0.0211
HIS 234
0.0196
GLY 235
0.0157
ALA 236
0.0126
ALA 237
0.0199
PRO 238
0.0246
CYS 239
0.0208
ARG 240
0.0274
VAL 241
0.0253
LEU 242
0.0341
SER 243
0.0745
SER 244
0.1775
GLY 245
0.1479
GLY 246
0.0905
ALA 247
0.0206
LYS 248
0.0329
CYS 249
0.0385
GLU 250
0.0355
CYS 251
0.0334
PRO 252
0.0303
LEU 253
0.0279
GLY 254
0.0274
ARG 255
0.0312
SER 256
0.0449
GLY 257
0.0488
THR 258
0.0450
PHE 259
0.0331
CYS 260
0.0329
GLN 261
0.0340
THR 262
0.0415
VAL 263
0.0325
LEU 264
0.0346
GLU 265
0.0180
THR 266
0.0170
ALA 267
0.0111
GLY 268
0.0063
SER 269
0.0061
ARG 270
0.0053
PRO 271
0.0032
PHE 272
0.0034
LEU 273
0.0045
ALA 274
0.0058
ASP 275
0.0057
PHE 276
0.0058
ASN 277
0.0072
GLY 278
0.0070
PHE 279
0.0075
SER 280
0.0066
TYR 281
0.0055
LEU 282
0.0054
GLU 283
0.0047
LEU 284
0.0048
LYS 285
0.0051
GLY 286
0.0039
LEU 287
0.0035
HIS 288
0.0030
THR 289
0.0009
PHE 290
0.0017
GLU 291
0.0018
ARG 292
0.0052
ASP 293
0.0036
LEU 294
0.0015
GLY 295
0.0026
GLU 296
0.0031
LYS 297
0.0043
MET 298
0.0037
ALA 299
0.0038
LEU 300
0.0042
GLU 301
0.0048
MET 302
0.0049
VAL 303
0.0048
PHE 304
0.0052
LEU 305
0.0049
ALA 306
0.0051
ARG 307
0.0056
GLY 308
0.0061
PRO 309
0.0058
SER 310
0.0063
GLY 311
0.0064
LEU 312
0.0062
LEU 313
0.0054
LEU 314
0.0055
TYR 315
0.0059
ASN 316
0.0049
GLY 317
0.0061
GLN 318
0.0073
LYS 319
0.0100
THR 320
0.0113
ASP 321
0.0117
GLY 322
0.0102
LYS 323
0.0101
GLY 324
0.0082
ASP 325
0.0066
PHE 326
0.0062
VAL 327
0.0054
SER 328
0.0059
LEU 329
0.0055
ALA 330
0.0059
LEU 331
0.0061
HIS 332
0.0065
ASN 333
0.0062
ARG 334
0.0055
HIS 335
0.0052
LEU 336
0.0052
GLU 337
0.0056
PHE 338
0.0053
CYS 339
0.0059
TYR 340
0.0060
ASP 341
0.0065
LEU 342
0.0065
GLY 343
0.0079
LYS 344
0.0079
GLY 345
0.0072
ALA 346
0.0067
ALA 347
0.0059
VAL 348
0.0060
ILE 349
0.0050
ARG 350
0.0051
SER 351
0.0042
LYS 352
0.0039
GLU 353
0.0035
PRO 354
0.0043
ILE 355
0.0039
ALA 356
0.0035
LEU 357
0.0044
GLY 358
0.0043
THR 359
0.0040
TRP 360
0.0044
VAL 361
0.0040
ARG 362
0.0044
VAL 363
0.0042
PHE 364
0.0040
LEU 365
0.0044
GLU 366
0.0044
ARG 367
0.0046
ASN 368
0.0048
GLY 369
0.0050
ARG 370
0.0056
LYS 371
0.0048
GLY 372
0.0044
ALA 373
0.0038
LEU 374
0.0037
GLN 375
0.0029
VAL 376
0.0031
GLY 377
0.0033
ASP 378
0.0030
GLY 379
0.0018
PRO 380
0.0015
ARG 381
0.0021
VAL 382
0.0029
LEU 383
0.0034
GLY 384
0.0046
GLU 385
0.0052
SER 386
0.0061
PRO 387
0.0067
VAL 388
0.0069
PRO 389
0.0074
HIS 390
0.0074
THR 391
0.0058
MET 392
0.0054
LEU 393
0.0051
ASN 394
0.0059
LEU 395
0.0057
LYS 396
0.0068
GLU 397
0.0066
PRO 398
0.0058
LEU 399
0.0045
TYR 400
0.0054
ILE 401
0.0053
GLY 402
0.0055
GLY 403
0.0062
ALA 404
0.0068
PRO 405
0.0083
ASP 406
0.0103
PHE 407
0.0094
SER 408
0.0111
LYS 409
0.0117
LEU 410
0.0096
ALA 411
0.0092
ARG 412
0.0105
GLY 413
0.0080
ALA 414
0.0070
ALA 415
0.0080
VAL 416
0.0080
SER 417
0.0087
SER 418
0.0075
GLY 419
0.0072
PHE 420
0.0062
SER 421
0.0061
GLY 422
0.0055
VAL 423
0.0056
ILE 424
0.0048
GLN 425
0.0051
LEU 426
0.0052
VAL 427
0.0049
SER 428
0.0041
LEU 429
0.0029
ARG 430
0.0034
GLY 431
0.0039
HIS 432
0.0025
GLN 433
0.0044
LEU 434
0.0041
LEU 435
0.0043
THR 436
0.0049
GLN 437
0.0054
GLU 438
0.0063
HIS 439
0.0064
VAL 440
0.0060
LEU 441
0.0079
ARG 442
0.0068
ALA 443
0.0066
VAL 444
0.0062
ASP 445
0.0075
VAL 446
0.0061
SER 447
0.0060
PRO 448
0.0057
PHE 449
0.0059
ALA 450
0.0064
ASP 451
0.0066
HIS 452
0.0060
PRO 453
0.0060
CYS 454
0.0057
THR 455
0.0061
GLN 456
0.0065
ALA 457
0.0035
LEU 458
0.0033
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.