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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 = 0.0451
VAL 1
0.0104
CYS 2
0.0078
GLU 3
0.0106
LYS 4
0.0052
VAL 5
0.0027
GLN 6
0.0039
PRO 7
0.0063
PRO 8
0.0129
SER 9
0.0142
MET 10
0.0162
PRO 11
0.0190
ALA 12
0.0231
PHE 13
0.0310
LYS 14
0.0311
GLY 15
0.0312
HIS 16
0.0364
SER 17
0.0373
PHE 18
0.0375
LEU 19
0.0331
ALA 20
0.0332
PHE 21
0.0288
PRO 22
0.0207
THR 23
0.0140
LEU 24
0.0144
ARG 25
0.0226
ALA 26
0.0163
TYR 27
0.0095
HIS 28
0.0180
THR 29
0.0242
LEU 30
0.0278
ARG 31
0.0260
LEU 32
0.0220
ALA 33
0.0181
LEU 34
0.0073
GLU 35
0.0047
PHE 36
0.0066
ARG 37
0.0105
ALA 38
0.0121
LEU 39
0.0114
GLU 40
0.0133
THR 41
0.0180
GLU 42
0.0177
GLY 43
0.0165
LEU 44
0.0184
LEU 45
0.0203
LEU 46
0.0166
TYR 47
0.0128
ASN 48
0.0116
GLY 49
0.0037
ASN 50
0.0067
ALA 51
0.0165
ARG 52
0.0360
GLY 53
0.0308
LYS 54
0.0248
ASP 55
0.0101
PHE 56
0.0118
LEU 57
0.0148
ALA 58
0.0167
LEU 59
0.0167
ALA 60
0.0186
LEU 61
0.0214
LEU 62
0.0212
ASP 63
0.0213
GLY 64
0.0224
ARG 65
0.0200
VAL 66
0.0206
GLN 67
0.0218
PHE 68
0.0210
ARG 69
0.0192
PHE 70
0.0201
ASP 71
0.0137
THR 72
0.0084
GLY 73
0.0076
SER 74
0.0068
GLY 75
0.0137
PRO 76
0.0145
ALA 77
0.0154
VAL 78
0.0193
LEU 79
0.0167
THR 80
0.0161
SER 81
0.0161
LEU 82
0.0089
VAL 83
0.0122
PRO 84
0.0176
VAL 85
0.0111
GLU 86
0.0093
PRO 87
0.0098
GLY 88
0.0055
ARG 89
0.0061
TRP 90
0.0067
HIS 91
0.0058
ARG 92
0.0064
LEU 93
0.0094
GLU 94
0.0212
LEU 95
0.0251
SER 96
0.0301
ARG 97
0.0346
HIS 98
0.0327
TRP 99
0.0223
ARG 100
0.0207
GLN 101
0.0282
GLY 102
0.0317
THR 103
0.0291
LEU 104
0.0262
SER 105
0.0254
VAL 106
0.0165
ASP 107
0.0162
GLY 108
0.0165
GLU 109
0.0193
THR 110
0.0232
PRO 111
0.0278
VAL 112
0.0238
VAL 113
0.0252
GLY 114
0.0205
GLU 115
0.0217
SER 116
0.0133
PRO 117
0.0077
SER 118
0.0171
GLY 119
0.0165
THR 120
0.0084
ASP 121
0.0093
GLY 122
0.0049
LEU 123
0.0075
ASN 124
0.0071
LEU 125
0.0041
ASP 126
0.0120
THR 127
0.0151
ASN 128
0.0204
LEU 129
0.0223
TYR 130
0.0290
VAL 131
0.0302
GLY 132
0.0317
GLY 133
0.0303
ILE 134
0.0289
PRO 135
0.0298
GLU 136
0.0289
GLU 137
0.0252
GLN 138
0.0143
VAL 139
0.0147
ALA 140
0.0145
MET 141
0.0094
VAL 142
0.0076
LEU 143
0.0089
ASP 144
0.0209
ARG 145
0.0179
THR 146
0.0194
SER 147
0.0186
VAL 148
0.0158
GLY 149
0.0101
VAL 150
0.0168
GLY 151
0.0258
LEU 152
0.0246
LYS 153
0.0222
GLY 154
0.0183
CYS 155
0.0143
ILE 156
0.0145
ARG 157
0.0108
MET 158
0.0124
LEU 159
0.0162
ASP 160
0.0200
ILE 161
0.0235
ASN 162
0.0267
ASN 163
0.0254
GLN 164
0.0270
GLN 165
0.0241
LEU 166
0.0284
GLU 167
0.0275
LEU 168
0.0238
SER 169
0.0391
ASP 170
0.0296
TRP 171
0.0142
GLN 172
0.0292
ARG 173
0.0451
ALA 174
0.0191
ALA 175
0.0279
VAL 176
0.0296
GLN 177
0.0322
SER 178
0.0361
SER 179
0.0368
GLY 180
0.0346
VAL 181
0.0310
GLY 182
0.0239
GLU 183
0.0169
CYS 184
0.0123
GLY 185
0.0090
ASP 186
0.0066
HIS 187
0.0068
PRO 188
0.0067
CYS 189
0.0067
LEU 190
0.0085
PRO 191
0.0093
ASN 192
0.0067
PRO 193
0.0081
CYS 194
0.0071
HIS 195
0.0070
GLY 196
0.0098
GLY 197
0.0048
ALA 198
0.0065
LEU 199
0.0110
CYS 200
0.0096
GLN 201
0.0119
ALA 202
0.0084
LEU 203
0.0057
GLU 204
0.0064
ALA 205
0.0070
GLY 206
0.0071
MET 207
0.0056
PHE 208
0.0090
LEU 209
0.0096
CYS 210
0.0101
GLN 211
0.0141
CYS 212
0.0137
PRO 213
0.0111
PRO 214
0.0176
GLY 215
0.0186
ARG 216
0.0177
PHE 217
0.0120
GLY 218
0.0126
PRO 219
0.0115
THR 220
0.0134
CYS 221
0.0135
ALA 222
0.0153
ASP 223
0.0245
GLU 224
0.0202
LYS 225
0.0175
SER 226
0.0143
PRO 227
0.0206
CYS 228
0.0157
GLN 229
0.0098
PRO 230
0.0077
ASN 231
0.0048
PRO 232
0.0046
CYS 233
0.0050
HIS 234
0.0060
GLY 235
0.0026
ALA 236
0.0041
ALA 237
0.0031
PRO 238
0.0076
CYS 239
0.0059
ARG 240
0.0073
VAL 241
0.0130
LEU 242
0.0093
SER 243
0.0202
SER 244
0.0121
GLY 245
0.0203
GLY 246
0.0244
ALA 247
0.0075
LYS 248
0.0086
CYS 249
0.0095
GLU 250
0.0097
CYS 251
0.0081
PRO 252
0.0054
LEU 253
0.0057
GLY 254
0.0079
ARG 255
0.0090
SER 256
0.0141
GLY 257
0.0158
THR 258
0.0165
PHE 259
0.0121
CYS 260
0.0106
GLN 261
0.0116
THR 262
0.0130
VAL 263
0.0114
LEU 264
0.0129
GLU 265
0.0094
THR 266
0.0110
ALA 267
0.0106
GLY 268
0.0084
SER 269
0.0067
ARG 270
0.0057
PRO 271
0.0051
PHE 272
0.0056
LEU 273
0.0065
ALA 274
0.0076
ASP 275
0.0084
PHE 276
0.0065
ASN 277
0.0083
GLY 278
0.0055
PHE 279
0.0092
SER 280
0.0057
TYR 281
0.0038
LEU 282
0.0045
GLU 283
0.0066
LEU 284
0.0082
LYS 285
0.0092
GLY 286
0.0096
LEU 287
0.0066
HIS 288
0.0069
THR 289
0.0092
PHE 290
0.0056
GLU 291
0.0080
ARG 292
0.0151
ASP 293
0.0144
LEU 294
0.0073
GLY 295
0.0094
GLU 296
0.0103
LYS 297
0.0092
MET 298
0.0048
ALA 299
0.0053
LEU 300
0.0032
GLU 301
0.0033
MET 302
0.0033
VAL 303
0.0034
PHE 304
0.0064
LEU 305
0.0077
ALA 306
0.0076
ARG 307
0.0081
GLY 308
0.0062
PRO 309
0.0064
SER 310
0.0037
GLY 311
0.0031
LEU 312
0.0048
LEU 313
0.0039
LEU 314
0.0052
TYR 315
0.0065
ASN 316
0.0089
GLY 317
0.0085
GLN 318
0.0110
LYS 319
0.0207
THR 320
0.0178
ASP 321
0.0197
GLY 322
0.0126
LYS 323
0.0237
GLY 324
0.0171
ASP 325
0.0049
PHE 326
0.0061
VAL 327
0.0076
SER 328
0.0067
LEU 329
0.0056
ALA 330
0.0046
LEU 331
0.0043
HIS 332
0.0053
ASN 333
0.0057
ARG 334
0.0038
HIS 335
0.0045
LEU 336
0.0040
GLU 337
0.0049
PHE 338
0.0059
CYS 339
0.0080
TYR 340
0.0083
ASP 341
0.0085
LEU 342
0.0079
GLY 343
0.0137
LYS 344
0.0127
GLY 345
0.0133
ALA 346
0.0096
ALA 347
0.0088
VAL 348
0.0087
ILE 349
0.0072
ARG 350
0.0048
SER 351
0.0028
LYS 352
0.0062
GLU 353
0.0025
PRO 354
0.0044
ILE 355
0.0064
ALA 356
0.0073
LEU 357
0.0063
GLY 358
0.0099
THR 359
0.0100
TRP 360
0.0100
VAL 361
0.0049
ARG 362
0.0047
VAL 363
0.0052
PHE 364
0.0047
LEU 365
0.0041
GLU 366
0.0038
ARG 367
0.0055
ASN 368
0.0079
GLY 369
0.0070
ARG 370
0.0064
LYS 371
0.0074
GLY 372
0.0066
ALA 373
0.0061
LEU 374
0.0062
GLN 375
0.0067
VAL 376
0.0064
GLY 377
0.0081
ASP 378
0.0120
GLY 379
0.0120
PRO 380
0.0115
ARG 381
0.0098
VAL 382
0.0087
LEU 383
0.0074
GLY 384
0.0084
GLU 385
0.0103
SER 386
0.0093
PRO 387
0.0104
VAL 388
0.0089
PRO 389
0.0084
HIS 390
0.0099
THR 391
0.0080
MET 392
0.0071
LEU 393
0.0056
ASN 394
0.0045
LEU 395
0.0075
LYS 396
0.0134
GLU 397
0.0117
PRO 398
0.0108
LEU 399
0.0100
TYR 400
0.0064
ILE 401
0.0059
GLY 402
0.0046
GLY 403
0.0055
ALA 404
0.0079
PRO 405
0.0099
ASP 406
0.0136
PHE 407
0.0126
SER 408
0.0148
LYS 409
0.0126
LEU 410
0.0121
ALA 411
0.0115
ARG 412
0.0357
GLY 413
0.0219
ALA 414
0.0115
ALA 415
0.0143
VAL 416
0.0090
SER 417
0.0085
SER 418
0.0075
GLY 419
0.0041
PHE 420
0.0023
SER 421
0.0052
GLY 422
0.0078
VAL 423
0.0093
ILE 424
0.0055
GLN 425
0.0045
LEU 426
0.0047
VAL 427
0.0021
SER 428
0.0026
LEU 429
0.0038
ARG 430
0.0150
GLY 431
0.0118
HIS 432
0.0081
GLN 433
0.0044
LEU 434
0.0050
LEU 435
0.0049
THR 436
0.0074
GLN 437
0.0066
GLU 438
0.0071
HIS 439
0.0079
VAL 440
0.0072
LEU 441
0.0068
ARG 442
0.0053
ALA 443
0.0073
VAL 444
0.0072
ASP 445
0.0090
VAL 446
0.0073
SER 447
0.0103
PRO 448
0.0112
PHE 449
0.0141
ALA 450
0.0209
ASP 451
0.0298
HIS 452
0.0148
PRO 453
0.0041
CYS 454
0.0065
THR 455
0.0158
GLN 456
0.0267
ALA 457
0.0239
LEU 458
0.0178
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.