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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 = 0.0580
VAL 1
0.0235
CYS 2
0.0182
GLU 3
0.0227
LYS 4
0.0153
VAL 5
0.0124
GLN 6
0.0111
PRO 7
0.0110
PRO 8
0.0121
SER 9
0.0112
MET 10
0.0079
PRO 11
0.0082
ALA 12
0.0072
PHE 13
0.0057
LYS 14
0.0065
GLY 15
0.0062
HIS 16
0.0088
SER 17
0.0075
PHE 18
0.0080
LEU 19
0.0032
ALA 20
0.0045
PHE 21
0.0065
PRO 22
0.0092
THR 23
0.0106
LEU 24
0.0145
ARG 25
0.0187
ALA 26
0.0160
TYR 27
0.0144
HIS 28
0.0162
THR 29
0.0123
LEU 30
0.0086
ARG 31
0.0179
LEU 32
0.0113
ALA 33
0.0106
LEU 34
0.0106
GLU 35
0.0094
PHE 36
0.0078
ARG 37
0.0093
ALA 38
0.0093
LEU 39
0.0066
GLU 40
0.0135
THR 41
0.0128
GLU 42
0.0083
GLY 43
0.0079
LEU 44
0.0098
LEU 45
0.0108
LEU 46
0.0130
TYR 47
0.0138
ASN 48
0.0147
GLY 49
0.0103
ASN 50
0.0059
ALA 51
0.0063
ARG 52
0.0131
GLY 53
0.0124
LYS 54
0.0137
ASP 55
0.0063
PHE 56
0.0052
LEU 57
0.0054
ALA 58
0.0081
LEU 59
0.0088
ALA 60
0.0107
LEU 61
0.0135
LEU 62
0.0167
ASP 63
0.0193
GLY 64
0.0192
ARG 65
0.0175
VAL 66
0.0142
GLN 67
0.0142
PHE 68
0.0118
ARG 69
0.0105
PHE 70
0.0109
ASP 71
0.0108
THR 72
0.0103
GLY 73
0.0200
SER 74
0.0227
GLY 75
0.0225
PRO 76
0.0104
ALA 77
0.0098
VAL 78
0.0170
LEU 79
0.0226
THR 80
0.0196
SER 81
0.0125
LEU 82
0.0120
VAL 83
0.0155
PRO 84
0.0214
VAL 85
0.0094
GLU 86
0.0104
PRO 87
0.0108
GLY 88
0.0103
ARG 89
0.0080
TRP 90
0.0063
HIS 91
0.0115
ARG 92
0.0111
LEU 93
0.0099
GLU 94
0.0018
LEU 95
0.0090
SER 96
0.0150
ARG 97
0.0148
HIS 98
0.0151
TRP 99
0.0147
ARG 100
0.0047
GLN 101
0.0125
GLY 102
0.0238
THR 103
0.0259
LEU 104
0.0167
SER 105
0.0085
VAL 106
0.0075
ASP 107
0.0162
GLY 108
0.0202
GLU 109
0.0277
THR 110
0.0334
PRO 111
0.0291
VAL 112
0.0229
VAL 113
0.0260
GLY 114
0.0288
GLU 115
0.0058
SER 116
0.0082
PRO 117
0.0169
SER 118
0.0349
GLY 119
0.0333
THR 120
0.0161
ASP 121
0.0064
GLY 122
0.0109
LEU 123
0.0096
ASN 124
0.0064
LEU 125
0.0038
ASP 126
0.0029
THR 127
0.0085
ASN 128
0.0080
LEU 129
0.0107
TYR 130
0.0111
VAL 131
0.0104
GLY 132
0.0088
GLY 133
0.0145
ILE 134
0.0141
PRO 135
0.0137
GLU 136
0.0253
GLU 137
0.0191
GLN 138
0.0172
VAL 139
0.0194
ALA 140
0.0242
MET 141
0.0276
VAL 142
0.0221
LEU 143
0.0191
ASP 144
0.0257
ARG 145
0.0138
THR 146
0.0127
SER 147
0.0122
VAL 148
0.0105
GLY 149
0.0113
VAL 150
0.0049
GLY 151
0.0040
LEU 152
0.0046
LYS 153
0.0046
GLY 154
0.0037
CYS 155
0.0034
ILE 156
0.0038
ARG 157
0.0048
MET 158
0.0072
LEU 159
0.0092
ASP 160
0.0158
ILE 161
0.0174
ASN 162
0.0264
ASN 163
0.0360
GLN 164
0.0289
GLN 165
0.0159
LEU 166
0.0105
GLU 167
0.0089
LEU 168
0.0085
SER 169
0.0114
ASP 170
0.0089
TRP 171
0.0099
GLN 172
0.0076
ARG 173
0.0044
ALA 174
0.0067
ALA 175
0.0085
VAL 176
0.0121
GLN 177
0.0103
SER 178
0.0114
SER 179
0.0114
GLY 180
0.0112
VAL 181
0.0105
GLY 182
0.0095
GLU 183
0.0096
CYS 184
0.0138
GLY 185
0.0121
ASP 186
0.0170
HIS 187
0.0352
PRO 188
0.0351
CYS 189
0.0276
LEU 190
0.0144
PRO 191
0.0117
ASN 192
0.0059
PRO 193
0.0104
CYS 194
0.0057
HIS 195
0.0149
GLY 196
0.0296
GLY 197
0.0312
ALA 198
0.0199
LEU 199
0.0245
CYS 200
0.0208
GLN 201
0.0378
ALA 202
0.0474
LEU 203
0.0398
GLU 204
0.0377
ALA 205
0.0287
GLY 206
0.0385
MET 207
0.0347
PHE 208
0.0273
LEU 209
0.0195
CYS 210
0.0108
GLN 211
0.0180
CYS 212
0.0045
PRO 213
0.0153
PRO 214
0.0331
GLY 215
0.0303
ARG 216
0.0203
PHE 217
0.0156
GLY 218
0.0149
PRO 219
0.0153
THR 220
0.0112
CYS 221
0.0124
ALA 222
0.0151
ASP 223
0.0015
GLU 224
0.0168
LYS 225
0.0165
SER 226
0.0112
PRO 227
0.0098
CYS 228
0.0185
GLN 229
0.0160
PRO 230
0.0244
ASN 231
0.0256
PRO 232
0.0216
CYS 233
0.0171
HIS 234
0.0169
GLY 235
0.0033
ALA 236
0.0101
ALA 237
0.0168
PRO 238
0.0316
CYS 239
0.0165
ARG 240
0.0083
VAL 241
0.0273
LEU 242
0.0280
SER 243
0.0296
SER 244
0.0580
GLY 245
0.0451
GLY 246
0.0300
ALA 247
0.0360
LYS 248
0.0279
CYS 249
0.0137
GLU 250
0.0207
CYS 251
0.0084
PRO 252
0.0094
LEU 253
0.0216
GLY 254
0.0115
ARG 255
0.0069
SER 256
0.0200
GLY 257
0.0108
THR 258
0.0110
PHE 259
0.0084
CYS 260
0.0067
GLN 261
0.0118
THR 262
0.0276
VAL 263
0.0172
LEU 264
0.0195
GLU 265
0.0028
THR 266
0.0141
ALA 267
0.0228
GLY 268
0.0318
SER 269
0.0355
ARG 270
0.0207
PRO 271
0.0027
PHE 272
0.0028
LEU 273
0.0061
ALA 274
0.0123
ASP 275
0.0140
PHE 276
0.0129
ASN 277
0.0365
GLY 278
0.0326
PHE 279
0.0336
SER 280
0.0140
TYR 281
0.0073
LEU 282
0.0054
GLU 283
0.0065
LEU 284
0.0083
LYS 285
0.0106
GLY 286
0.0238
LEU 287
0.0221
HIS 288
0.0215
THR 289
0.0177
PHE 290
0.0131
GLU 291
0.0107
ARG 292
0.0203
ASP 293
0.0175
LEU 294
0.0164
GLY 295
0.0235
GLU 296
0.0160
LYS 297
0.0092
MET 298
0.0094
ALA 299
0.0112
LEU 300
0.0150
GLU 301
0.0169
MET 302
0.0152
VAL 303
0.0145
PHE 304
0.0096
LEU 305
0.0084
ALA 306
0.0110
ARG 307
0.0109
GLY 308
0.0089
PRO 309
0.0082
SER 310
0.0050
GLY 311
0.0042
LEU 312
0.0017
LEU 313
0.0089
LEU 314
0.0084
TYR 315
0.0087
ASN 316
0.0167
GLY 317
0.0154
GLN 318
0.0158
LYS 319
0.0156
THR 320
0.0227
ASP 321
0.0240
GLY 322
0.0316
LYS 323
0.0253
GLY 324
0.0179
ASP 325
0.0096
PHE 326
0.0096
VAL 327
0.0096
SER 328
0.0023
LEU 329
0.0038
ALA 330
0.0050
LEU 331
0.0054
HIS 332
0.0054
ASN 333
0.0075
ARG 334
0.0094
HIS 335
0.0107
LEU 336
0.0108
GLU 337
0.0040
PHE 338
0.0036
CYS 339
0.0028
TYR 340
0.0098
ASP 341
0.0091
LEU 342
0.0081
GLY 343
0.0084
LYS 344
0.0146
GLY 345
0.0229
ALA 346
0.0127
ALA 347
0.0114
VAL 348
0.0095
ILE 349
0.0112
ARG 350
0.0107
SER 351
0.0110
LYS 352
0.0200
GLU 353
0.0181
PRO 354
0.0144
ILE 355
0.0151
ALA 356
0.0149
LEU 357
0.0144
GLY 358
0.0129
THR 359
0.0091
TRP 360
0.0071
VAL 361
0.0107
ARG 362
0.0111
VAL 363
0.0128
PHE 364
0.0089
LEU 365
0.0101
GLU 366
0.0090
ARG 367
0.0075
ASN 368
0.0073
GLY 369
0.0112
ARG 370
0.0104
LYS 371
0.0089
GLY 372
0.0069
ALA 373
0.0085
LEU 374
0.0086
GLN 375
0.0057
VAL 376
0.0102
GLY 377
0.0127
ASP 378
0.0264
GLY 379
0.0130
PRO 380
0.0140
ARG 381
0.0128
VAL 382
0.0127
LEU 383
0.0106
GLY 384
0.0090
GLU 385
0.0181
SER 386
0.0143
PRO 387
0.0122
VAL 388
0.0086
PRO 389
0.0133
HIS 390
0.0138
THR 391
0.0123
MET 392
0.0139
LEU 393
0.0158
ASN 394
0.0179
LEU 395
0.0195
LYS 396
0.0221
GLU 397
0.0174
PRO 398
0.0162
LEU 399
0.0165
TYR 400
0.0072
ILE 401
0.0076
GLY 402
0.0061
GLY 403
0.0038
ALA 404
0.0066
PRO 405
0.0100
ASP 406
0.0110
PHE 407
0.0086
SER 408
0.0119
LYS 409
0.0141
LEU 410
0.0065
ALA 411
0.0081
ARG 412
0.0098
GLY 413
0.0056
ALA 414
0.0056
ALA 415
0.0050
VAL 416
0.0052
SER 417
0.0093
SER 418
0.0135
GLY 419
0.0106
PHE 420
0.0077
SER 421
0.0126
GLY 422
0.0110
VAL 423
0.0095
ILE 424
0.0103
GLN 425
0.0108
LEU 426
0.0114
VAL 427
0.0153
SER 428
0.0162
LEU 429
0.0163
ARG 430
0.0115
GLY 431
0.0157
HIS 432
0.0128
GLN 433
0.0111
LEU 434
0.0082
LEU 435
0.0069
THR 436
0.0078
GLN 437
0.0131
GLU 438
0.0164
HIS 439
0.0069
VAL 440
0.0076
LEU 441
0.0093
ARG 442
0.0120
ALA 443
0.0159
VAL 444
0.0184
ASP 445
0.0140
VAL 446
0.0132
SER 447
0.0172
PRO 448
0.0119
PHE 449
0.0089
ALA 450
0.0138
ASP 451
0.0301
HIS 452
0.0202
PRO 453
0.0180
CYS 454
0.0099
THR 455
0.0129
GLN 456
0.0185
ALA 457
0.0102
LEU 458
0.0088
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.