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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 = 0.0811
VAL 1
0.0318
CYS 2
0.0265
GLU 3
0.0484
LYS 4
0.0154
VAL 5
0.0124
GLN 6
0.0241
PRO 7
0.0269
PRO 8
0.0218
SER 9
0.0180
MET 10
0.0131
PRO 11
0.0094
ALA 12
0.0087
PHE 13
0.0092
LYS 14
0.0106
GLY 15
0.0103
HIS 16
0.0041
SER 17
0.0045
PHE 18
0.0025
LEU 19
0.0011
ALA 20
0.0038
PHE 21
0.0062
PRO 22
0.0037
THR 23
0.0012
LEU 24
0.0039
ARG 25
0.0049
ALA 26
0.0046
TYR 27
0.0067
HIS 28
0.0072
THR 29
0.0090
LEU 30
0.0103
ARG 31
0.0149
LEU 32
0.0072
ALA 33
0.0036
LEU 34
0.0039
GLU 35
0.0039
PHE 36
0.0031
ARG 37
0.0110
ALA 38
0.0155
LEU 39
0.0211
GLU 40
0.0181
THR 41
0.0054
GLU 42
0.0123
GLY 43
0.0110
LEU 44
0.0088
LEU 45
0.0059
LEU 46
0.0014
TYR 47
0.0015
ASN 48
0.0020
GLY 49
0.0065
ASN 50
0.0062
ALA 51
0.0070
ARG 52
0.0114
GLY 53
0.0085
LYS 54
0.0097
ASP 55
0.0058
PHE 56
0.0039
LEU 57
0.0025
ALA 58
0.0046
LEU 59
0.0041
ALA 60
0.0054
LEU 61
0.0042
LEU 62
0.0126
ASP 63
0.0165
GLY 64
0.0143
ARG 65
0.0138
VAL 66
0.0094
GLN 67
0.0062
PHE 68
0.0062
ARG 69
0.0050
PHE 70
0.0043
ASP 71
0.0046
THR 72
0.0072
GLY 73
0.0083
SER 74
0.0103
GLY 75
0.0067
PRO 76
0.0037
ALA 77
0.0033
VAL 78
0.0039
LEU 79
0.0060
THR 80
0.0094
SER 81
0.0147
LEU 82
0.0173
VAL 83
0.0194
PRO 84
0.0265
VAL 85
0.0147
GLU 86
0.0206
PRO 87
0.0228
GLY 88
0.0204
ARG 89
0.0174
TRP 90
0.0108
HIS 91
0.0064
ARG 92
0.0042
LEU 93
0.0042
GLU 94
0.0037
LEU 95
0.0070
SER 96
0.0099
ARG 97
0.0063
HIS 98
0.0088
TRP 99
0.0089
ARG 100
0.0053
GLN 101
0.0049
GLY 102
0.0076
THR 103
0.0087
LEU 104
0.0088
SER 105
0.0081
VAL 106
0.0088
ASP 107
0.0117
GLY 108
0.0129
GLU 109
0.0144
THR 110
0.0298
PRO 111
0.0211
VAL 112
0.0149
VAL 113
0.0126
GLY 114
0.0147
GLU 115
0.0062
SER 116
0.0042
PRO 117
0.0060
SER 118
0.0152
GLY 119
0.0137
THR 120
0.0108
ASP 121
0.0083
GLY 122
0.0081
LEU 123
0.0073
ASN 124
0.0107
LEU 125
0.0087
ASP 126
0.0100
THR 127
0.0027
ASN 128
0.0009
LEU 129
0.0010
TYR 130
0.0023
VAL 131
0.0027
GLY 132
0.0048
GLY 133
0.0036
ILE 134
0.0031
PRO 135
0.0072
GLU 136
0.0179
GLU 137
0.0095
GLN 138
0.0109
VAL 139
0.0174
ALA 140
0.0218
MET 141
0.0183
VAL 142
0.0095
LEU 143
0.0094
ASP 144
0.0116
ARG 145
0.0076
THR 146
0.0132
SER 147
0.0167
VAL 148
0.0148
GLY 149
0.0163
VAL 150
0.0140
GLY 151
0.0147
LEU 152
0.0117
LYS 153
0.0144
GLY 154
0.0085
CYS 155
0.0072
ILE 156
0.0069
ARG 157
0.0064
MET 158
0.0061
LEU 159
0.0051
ASP 160
0.0113
ILE 161
0.0129
ASN 162
0.0187
ASN 163
0.0176
GLN 164
0.0224
GLN 165
0.0205
LEU 166
0.0019
GLU 167
0.0018
LEU 168
0.0021
SER 169
0.0109
ASP 170
0.0052
TRP 171
0.0030
GLN 172
0.0068
ARG 173
0.0057
ALA 174
0.0066
ALA 175
0.0053
VAL 176
0.0096
GLN 177
0.0100
SER 178
0.0099
SER 179
0.0121
GLY 180
0.0145
VAL 181
0.0095
GLY 182
0.0145
GLU 183
0.0170
CYS 184
0.0180
GLY 185
0.0307
ASP 186
0.0416
HIS 187
0.0177
PRO 188
0.0032
CYS 189
0.0149
LEU 190
0.0167
PRO 191
0.0185
ASN 192
0.0242
PRO 193
0.0252
CYS 194
0.0160
HIS 195
0.0173
GLY 196
0.0068
GLY 197
0.0128
ALA 198
0.0019
LEU 199
0.0058
CYS 200
0.0109
GLN 201
0.0093
ALA 202
0.0158
LEU 203
0.0140
GLU 204
0.0124
ALA 205
0.0082
GLY 206
0.0094
MET 207
0.0146
PHE 208
0.0122
LEU 209
0.0090
CYS 210
0.0095
GLN 211
0.0148
CYS 212
0.0200
PRO 213
0.0241
PRO 214
0.0312
GLY 215
0.0230
ARG 216
0.0220
PHE 217
0.0145
GLY 218
0.0149
PRO 219
0.0208
THR 220
0.0221
CYS 221
0.0186
ALA 222
0.0191
ASP 223
0.0252
GLU 224
0.0130
LYS 225
0.0379
SER 226
0.0227
PRO 227
0.0191
CYS 228
0.0114
GLN 229
0.0090
PRO 230
0.0143
ASN 231
0.0095
PRO 232
0.0122
CYS 233
0.0098
HIS 234
0.0138
GLY 235
0.0178
ALA 236
0.0157
ALA 237
0.0166
PRO 238
0.0071
CYS 239
0.0091
ARG 240
0.0174
VAL 241
0.0462
LEU 242
0.0394
SER 243
0.0506
SER 244
0.0519
GLY 245
0.0327
GLY 246
0.0428
ALA 247
0.0175
LYS 248
0.0111
CYS 249
0.0177
GLU 250
0.0143
CYS 251
0.0182
PRO 252
0.0231
LEU 253
0.0174
GLY 254
0.0080
ARG 255
0.0057
SER 256
0.0093
GLY 257
0.0075
THR 258
0.0139
PHE 259
0.0166
CYS 260
0.0101
GLN 261
0.0156
THR 262
0.0246
VAL 263
0.0221
LEU 264
0.0300
GLU 265
0.0153
THR 266
0.0214
ALA 267
0.0158
GLY 268
0.0182
SER 269
0.0119
ARG 270
0.0157
PRO 271
0.0126
PHE 272
0.0063
LEU 273
0.0071
ALA 274
0.0130
ASP 275
0.0083
PHE 276
0.0046
ASN 277
0.0255
GLY 278
0.0347
PHE 279
0.0429
SER 280
0.0136
TYR 281
0.0144
LEU 282
0.0172
GLU 283
0.0107
LEU 284
0.0053
LYS 285
0.0057
GLY 286
0.0138
LEU 287
0.0099
HIS 288
0.0139
THR 289
0.0147
PHE 290
0.0161
GLU 291
0.0149
ARG 292
0.0118
ASP 293
0.0134
LEU 294
0.0111
GLY 295
0.0076
GLU 296
0.0116
LYS 297
0.0115
MET 298
0.0051
ALA 299
0.0072
LEU 300
0.0052
GLU 301
0.0103
MET 302
0.0091
VAL 303
0.0128
PHE 304
0.0104
LEU 305
0.0103
ALA 306
0.0118
ARG 307
0.0076
GLY 308
0.0072
PRO 309
0.0084
SER 310
0.0198
GLY 311
0.0176
LEU 312
0.0162
LEU 313
0.0138
LEU 314
0.0134
TYR 315
0.0130
ASN 316
0.0122
GLY 317
0.0091
GLN 318
0.0085
LYS 319
0.0045
THR 320
0.0035
ASP 321
0.0042
GLY 322
0.0037
LYS 323
0.0037
GLY 324
0.0055
ASP 325
0.0054
PHE 326
0.0021
VAL 327
0.0056
SER 328
0.0116
LEU 329
0.0110
ALA 330
0.0129
LEU 331
0.0161
HIS 332
0.0130
ASN 333
0.0077
ARG 334
0.0149
HIS 335
0.0091
LEU 336
0.0120
GLU 337
0.0096
PHE 338
0.0062
CYS 339
0.0082
TYR 340
0.0081
ASP 341
0.0101
LEU 342
0.0115
GLY 343
0.0188
LYS 344
0.0134
GLY 345
0.0218
ALA 346
0.0074
ALA 347
0.0064
VAL 348
0.0078
ILE 349
0.0061
ARG 350
0.0049
SER 351
0.0098
LYS 352
0.0185
GLU 353
0.0232
PRO 354
0.0293
ILE 355
0.0267
ALA 356
0.0279
LEU 357
0.0226
GLY 358
0.0183
THR 359
0.0203
TRP 360
0.0203
VAL 361
0.0191
ARG 362
0.0175
VAL 363
0.0157
PHE 364
0.0091
LEU 365
0.0078
GLU 366
0.0072
ARG 367
0.0071
ASN 368
0.0087
GLY 369
0.0089
ARG 370
0.0062
LYS 371
0.0080
GLY 372
0.0116
ALA 373
0.0069
LEU 374
0.0081
GLN 375
0.0067
VAL 376
0.0176
GLY 377
0.0107
ASP 378
0.0166
GLY 379
0.0217
PRO 380
0.0198
ARG 381
0.0121
VAL 382
0.0070
LEU 383
0.0042
GLY 384
0.0077
GLU 385
0.0095
SER 386
0.0107
PRO 387
0.0150
VAL 388
0.0337
PRO 389
0.0310
HIS 390
0.0194
THR 391
0.0051
MET 392
0.0073
LEU 393
0.0067
ASN 394
0.0137
LEU 395
0.0121
LYS 396
0.0188
GLU 397
0.0169
PRO 398
0.0170
LEU 399
0.0143
TYR 400
0.0151
ILE 401
0.0160
GLY 402
0.0160
GLY 403
0.0218
ALA 404
0.0187
PRO 405
0.0233
ASP 406
0.0246
PHE 407
0.0046
SER 408
0.0196
LYS 409
0.0272
LEU 410
0.0088
ALA 411
0.0120
ARG 412
0.0192
GLY 413
0.0205
ALA 414
0.0203
ALA 415
0.0226
VAL 416
0.0241
SER 417
0.0264
SER 418
0.0151
GLY 419
0.0143
PHE 420
0.0124
SER 421
0.0080
GLY 422
0.0071
VAL 423
0.0059
ILE 424
0.0065
GLN 425
0.0051
LEU 426
0.0052
VAL 427
0.0045
SER 428
0.0089
LEU 429
0.0122
ARG 430
0.0143
GLY 431
0.0199
HIS 432
0.0194
GLN 433
0.0123
LEU 434
0.0117
LEU 435
0.0072
THR 436
0.0069
GLN 437
0.0041
GLU 438
0.0061
HIS 439
0.0057
VAL 440
0.0042
LEU 441
0.0046
ARG 442
0.0137
ALA 443
0.0170
VAL 444
0.0184
ASP 445
0.0240
VAL 446
0.0150
SER 447
0.0164
PRO 448
0.0091
PHE 449
0.0081
ALA 450
0.0137
ASP 451
0.0210
HIS 452
0.0163
PRO 453
0.0281
CYS 454
0.0149
THR 455
0.0041
GLN 456
0.0141
ALA 457
0.0811
LEU 458
0.0640
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.