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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 = 0.0602
VAL 1
0.0144
CYS 2
0.0205
GLU 3
0.0244
LYS 4
0.0173
VAL 5
0.0203
GLN 6
0.0210
PRO 7
0.0166
PRO 8
0.0120
SER 9
0.0098
MET 10
0.0088
PRO 11
0.0070
ALA 12
0.0101
PHE 13
0.0148
LYS 14
0.0211
GLY 15
0.0177
HIS 16
0.0235
SER 17
0.0186
PHE 18
0.0125
LEU 19
0.0065
ALA 20
0.0110
PHE 21
0.0136
PRO 22
0.0108
THR 23
0.0088
LEU 24
0.0110
ARG 25
0.0234
ALA 26
0.0170
TYR 27
0.0197
HIS 28
0.0216
THR 29
0.0153
LEU 30
0.0126
ARG 31
0.0082
LEU 32
0.0089
ALA 33
0.0089
LEU 34
0.0044
GLU 35
0.0051
PHE 36
0.0045
ARG 37
0.0074
ALA 38
0.0072
LEU 39
0.0079
GLU 40
0.0067
THR 41
0.0062
GLU 42
0.0079
GLY 43
0.0078
LEU 44
0.0068
LEU 45
0.0070
LEU 46
0.0072
TYR 47
0.0070
ASN 48
0.0071
GLY 49
0.0089
ASN 50
0.0059
ALA 51
0.0017
ARG 52
0.0129
GLY 53
0.0103
LYS 54
0.0174
ASP 55
0.0132
PHE 56
0.0126
LEU 57
0.0109
ALA 58
0.0087
LEU 59
0.0093
ALA 60
0.0097
LEU 61
0.0084
LEU 62
0.0090
ASP 63
0.0081
GLY 64
0.0101
ARG 65
0.0082
VAL 66
0.0075
GLN 67
0.0100
PHE 68
0.0089
ARG 69
0.0089
PHE 70
0.0122
ASP 71
0.0136
THR 72
0.0161
GLY 73
0.0221
SER 74
0.0175
GLY 75
0.0135
PRO 76
0.0108
ALA 77
0.0067
VAL 78
0.0085
LEU 79
0.0055
THR 80
0.0078
SER 81
0.0069
LEU 82
0.0076
VAL 83
0.0066
PRO 84
0.0090
VAL 85
0.0090
GLU 86
0.0087
PRO 87
0.0077
GLY 88
0.0105
ARG 89
0.0087
TRP 90
0.0048
HIS 91
0.0058
ARG 92
0.0050
LEU 93
0.0035
GLU 94
0.0060
LEU 95
0.0060
SER 96
0.0066
ARG 97
0.0093
HIS 98
0.0148
TRP 99
0.0181
ARG 100
0.0153
GLN 101
0.0115
GLY 102
0.0061
THR 103
0.0035
LEU 104
0.0031
SER 105
0.0032
VAL 106
0.0042
ASP 107
0.0048
GLY 108
0.0042
GLU 109
0.0038
THR 110
0.0053
PRO 111
0.0040
VAL 112
0.0057
VAL 113
0.0067
GLY 114
0.0049
GLU 115
0.0071
SER 116
0.0069
PRO 117
0.0079
SER 118
0.0177
GLY 119
0.0242
THR 120
0.0253
ASP 121
0.0174
GLY 122
0.0201
LEU 123
0.0184
ASN 124
0.0112
LEU 125
0.0093
ASP 126
0.0084
THR 127
0.0072
ASN 128
0.0087
LEU 129
0.0068
TYR 130
0.0059
VAL 131
0.0040
GLY 132
0.0061
GLY 133
0.0101
ILE 134
0.0132
PRO 135
0.0218
GLU 136
0.0293
GLU 137
0.0313
GLN 138
0.0197
VAL 139
0.0093
ALA 140
0.0073
MET 141
0.0121
VAL 142
0.0105
LEU 143
0.0094
ASP 144
0.0114
ARG 145
0.0101
THR 146
0.0111
SER 147
0.0119
VAL 148
0.0092
GLY 149
0.0087
VAL 150
0.0088
GLY 151
0.0095
LEU 152
0.0091
LYS 153
0.0117
GLY 154
0.0109
CYS 155
0.0084
ILE 156
0.0051
ARG 157
0.0081
MET 158
0.0087
LEU 159
0.0083
ASP 160
0.0122
ILE 161
0.0122
ASN 162
0.0121
ASN 163
0.0117
GLN 164
0.0132
GLN 165
0.0133
LEU 166
0.0135
GLU 167
0.0142
LEU 168
0.0090
SER 169
0.0111
ASP 170
0.0072
TRP 171
0.0039
GLN 172
0.0071
ARG 173
0.0139
ALA 174
0.0148
ALA 175
0.0128
VAL 176
0.0195
GLN 177
0.0183
SER 178
0.0160
SER 179
0.0214
GLY 180
0.0233
VAL 181
0.0150
GLY 182
0.0165
GLU 183
0.0154
CYS 184
0.0090
GLY 185
0.0128
ASP 186
0.0167
HIS 187
0.0113
PRO 188
0.0152
CYS 189
0.0132
LEU 190
0.0103
PRO 191
0.0091
ASN 192
0.0083
PRO 193
0.0121
CYS 194
0.0113
HIS 195
0.0083
GLY 196
0.0139
GLY 197
0.0164
ALA 198
0.0172
LEU 199
0.0169
CYS 200
0.0173
GLN 201
0.0219
ALA 202
0.0185
LEU 203
0.0166
GLU 204
0.0128
ALA 205
0.0073
GLY 206
0.0107
MET 207
0.0175
PHE 208
0.0216
LEU 209
0.0205
CYS 210
0.0176
GLN 211
0.0244
CYS 212
0.0207
PRO 213
0.0225
PRO 214
0.0298
GLY 215
0.0216
ARG 216
0.0155
PHE 217
0.0121
GLY 218
0.0121
PRO 219
0.0163
THR 220
0.0128
CYS 221
0.0115
ALA 222
0.0091
ASP 223
0.0099
GLU 224
0.0131
LYS 225
0.0113
SER 226
0.0077
PRO 227
0.0066
CYS 228
0.0061
GLN 229
0.0085
PRO 230
0.0123
ASN 231
0.0102
PRO 232
0.0089
CYS 233
0.0092
HIS 234
0.0174
GLY 235
0.0216
ALA 236
0.0212
ALA 237
0.0169
PRO 238
0.0243
CYS 239
0.0180
ARG 240
0.0268
VAL 241
0.0321
LEU 242
0.0215
SER 243
0.0247
SER 244
0.0445
GLY 245
0.0399
GLY 246
0.0503
ALA 247
0.0233
LYS 248
0.0255
CYS 249
0.0208
GLU 250
0.0185
CYS 251
0.0127
PRO 252
0.0226
LEU 253
0.0124
GLY 254
0.0098
ARG 255
0.0109
SER 256
0.0031
GLY 257
0.0120
THR 258
0.0170
PHE 259
0.0062
CYS 260
0.0053
GLN 261
0.0170
THR 262
0.0121
VAL 263
0.0126
LEU 264
0.0084
GLU 265
0.0055
THR 266
0.0057
ALA 267
0.0054
GLY 268
0.0070
SER 269
0.0096
ARG 270
0.0137
PRO 271
0.0212
PHE 272
0.0217
LEU 273
0.0231
ALA 274
0.0167
ASP 275
0.0158
PHE 276
0.0151
ASN 277
0.0109
GLY 278
0.0106
PHE 279
0.0113
SER 280
0.0109
TYR 281
0.0110
LEU 282
0.0103
GLU 283
0.0100
LEU 284
0.0098
LYS 285
0.0098
GLY 286
0.0080
LEU 287
0.0078
HIS 288
0.0072
THR 289
0.0105
PHE 290
0.0099
GLU 291
0.0096
ARG 292
0.0092
ASP 293
0.0070
LEU 294
0.0063
GLY 295
0.0048
GLU 296
0.0034
LYS 297
0.0071
MET 298
0.0100
ALA 299
0.0097
LEU 300
0.0101
GLU 301
0.0122
MET 302
0.0114
VAL 303
0.0099
PHE 304
0.0119
LEU 305
0.0116
ALA 306
0.0131
ARG 307
0.0147
GLY 308
0.0151
PRO 309
0.0135
SER 310
0.0130
GLY 311
0.0089
LEU 312
0.0057
LEU 313
0.0071
LEU 314
0.0040
TYR 315
0.0035
ASN 316
0.0092
GLY 317
0.0139
GLN 318
0.0165
LYS 319
0.0446
THR 320
0.0542
ASP 321
0.0602
GLY 322
0.0428
LYS 323
0.0464
GLY 324
0.0363
ASP 325
0.0149
PHE 326
0.0110
VAL 327
0.0070
SER 328
0.0071
LEU 329
0.0068
ALA 330
0.0080
LEU 331
0.0112
HIS 332
0.0135
ASN 333
0.0159
ARG 334
0.0151
HIS 335
0.0127
LEU 336
0.0119
GLU 337
0.0106
PHE 338
0.0107
CYS 339
0.0120
TYR 340
0.0162
ASP 341
0.0158
LEU 342
0.0140
GLY 343
0.0163
LYS 344
0.0208
GLY 345
0.0248
ALA 346
0.0168
ALA 347
0.0156
VAL 348
0.0156
ILE 349
0.0147
ARG 350
0.0115
SER 351
0.0132
LYS 352
0.0153
GLU 353
0.0194
PRO 354
0.0200
ILE 355
0.0141
ALA 356
0.0138
LEU 357
0.0145
GLY 358
0.0149
THR 359
0.0111
TRP 360
0.0102
VAL 361
0.0078
ARG 362
0.0091
VAL 363
0.0116
PHE 364
0.0163
LEU 365
0.0147
GLU 366
0.0174
ARG 367
0.0138
ASN 368
0.0140
GLY 369
0.0134
ARG 370
0.0207
LYS 371
0.0222
GLY 372
0.0218
ALA 373
0.0233
LEU 374
0.0166
GLN 375
0.0204
VAL 376
0.0182
GLY 377
0.0310
ASP 378
0.0467
GLY 379
0.0303
PRO 380
0.0236
ARG 381
0.0235
VAL 382
0.0178
LEU 383
0.0208
GLY 384
0.0235
GLU 385
0.0260
SER 386
0.0236
PRO 387
0.0232
VAL 388
0.0230
PRO 389
0.0189
HIS 390
0.0159
THR 391
0.0122
MET 392
0.0105
LEU 393
0.0105
ASN 394
0.0105
LEU 395
0.0079
LYS 396
0.0075
GLU 397
0.0125
PRO 398
0.0117
LEU 399
0.0076
TYR 400
0.0060
ILE 401
0.0068
GLY 402
0.0080
GLY 403
0.0068
ALA 404
0.0024
PRO 405
0.0098
ASP 406
0.0339
PHE 407
0.0229
SER 408
0.0330
LYS 409
0.0358
LEU 410
0.0262
ALA 411
0.0242
ARG 412
0.0354
GLY 413
0.0200
ALA 414
0.0085
ALA 415
0.0090
VAL 416
0.0068
SER 417
0.0102
SER 418
0.0066
GLY 419
0.0074
PHE 420
0.0077
SER 421
0.0129
GLY 422
0.0138
VAL 423
0.0162
ILE 424
0.0156
GLN 425
0.0160
LEU 426
0.0163
VAL 427
0.0120
SER 428
0.0109
LEU 429
0.0113
ARG 430
0.0126
GLY 431
0.0107
HIS 432
0.0115
GLN 433
0.0134
LEU 434
0.0148
LEU 435
0.0156
THR 436
0.0135
GLN 437
0.0108
GLU 438
0.0105
HIS 439
0.0101
VAL 440
0.0112
LEU 441
0.0128
ARG 442
0.0122
ALA 443
0.0120
VAL 444
0.0134
ASP 445
0.0159
VAL 446
0.0161
SER 447
0.0160
PRO 448
0.0234
PHE 449
0.0219
ALA 450
0.0226
ASP 451
0.0247
HIS 452
0.0244
PRO 453
0.0288
CYS 454
0.0264
THR 455
0.0314
GLN 456
0.0357
ALA 457
0.0293
LEU 458
0.0295
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.