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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 = 0.0635
VAL 1
0.0237
CYS 2
0.0269
GLU 3
0.0317
LYS 4
0.0145
VAL 5
0.0170
GLN 6
0.0218
PRO 7
0.0239
PRO 8
0.0177
SER 9
0.0114
MET 10
0.0123
PRO 11
0.0118
ALA 12
0.0094
PHE 13
0.0102
LYS 14
0.0084
GLY 15
0.0066
HIS 16
0.0104
SER 17
0.0077
PHE 18
0.0042
LEU 19
0.0057
ALA 20
0.0084
PHE 21
0.0156
PRO 22
0.0343
THR 23
0.0266
LEU 24
0.0260
ARG 25
0.0253
ALA 26
0.0135
TYR 27
0.0139
HIS 28
0.0106
THR 29
0.0098
LEU 30
0.0110
ARG 31
0.0184
LEU 32
0.0144
ALA 33
0.0136
LEU 34
0.0110
GLU 35
0.0110
PHE 36
0.0114
ARG 37
0.0092
ALA 38
0.0085
LEU 39
0.0075
GLU 40
0.0096
THR 41
0.0084
GLU 42
0.0111
GLY 43
0.0113
LEU 44
0.0122
LEU 45
0.0127
LEU 46
0.0079
TYR 47
0.0079
ASN 48
0.0081
GLY 49
0.0101
ASN 50
0.0095
ALA 51
0.0094
ARG 52
0.0108
GLY 53
0.0132
LYS 54
0.0078
ASP 55
0.0073
PHE 56
0.0060
LEU 57
0.0055
ALA 58
0.0087
LEU 59
0.0097
ALA 60
0.0108
LEU 61
0.0120
LEU 62
0.0150
ASP 63
0.0150
GLY 64
0.0093
ARG 65
0.0103
VAL 66
0.0089
GLN 67
0.0117
PHE 68
0.0118
ARG 69
0.0121
PHE 70
0.0127
ASP 71
0.0111
THR 72
0.0106
GLY 73
0.0159
SER 74
0.0165
GLY 75
0.0186
PRO 76
0.0124
ALA 77
0.0134
VAL 78
0.0170
LEU 79
0.0195
THR 80
0.0153
SER 81
0.0091
LEU 82
0.0227
VAL 83
0.0205
PRO 84
0.0221
VAL 85
0.0107
GLU 86
0.0083
PRO 87
0.0067
GLY 88
0.0013
ARG 89
0.0062
TRP 90
0.0098
HIS 91
0.0164
ARG 92
0.0148
LEU 93
0.0131
GLU 94
0.0136
LEU 95
0.0134
SER 96
0.0126
ARG 97
0.0104
HIS 98
0.0107
TRP 99
0.0092
ARG 100
0.0056
GLN 101
0.0103
GLY 102
0.0134
THR 103
0.0162
LEU 104
0.0134
SER 105
0.0108
VAL 106
0.0147
ASP 107
0.0236
GLY 108
0.0265
GLU 109
0.0086
THR 110
0.0162
PRO 111
0.0276
VAL 112
0.0206
VAL 113
0.0177
GLY 114
0.0131
GLU 115
0.0140
SER 116
0.0090
PRO 117
0.0083
SER 118
0.0205
GLY 119
0.0250
THR 120
0.0086
ASP 121
0.0046
GLY 122
0.0061
LEU 123
0.0092
ASN 124
0.0125
LEU 125
0.0110
ASP 126
0.0163
THR 127
0.0157
ASN 128
0.0168
LEU 129
0.0171
TYR 130
0.0121
VAL 131
0.0121
GLY 132
0.0116
GLY 133
0.0066
ILE 134
0.0074
PRO 135
0.0080
GLU 136
0.0141
GLU 137
0.0077
GLN 138
0.0105
VAL 139
0.0085
ALA 140
0.0122
MET 141
0.0126
VAL 142
0.0089
LEU 143
0.0093
ASP 144
0.0115
ARG 145
0.0079
THR 146
0.0101
SER 147
0.0104
VAL 148
0.0157
GLY 149
0.0116
VAL 150
0.0069
GLY 151
0.0095
LEU 152
0.0102
LYS 153
0.0093
GLY 154
0.0064
CYS 155
0.0054
ILE 156
0.0048
ARG 157
0.0042
MET 158
0.0040
LEU 159
0.0056
ASP 160
0.0083
ILE 161
0.0128
ASN 162
0.0166
ASN 163
0.0144
GLN 164
0.0215
GLN 165
0.0201
LEU 166
0.0057
GLU 167
0.0112
LEU 168
0.0098
SER 169
0.0162
ASP 170
0.0113
TRP 171
0.0171
GLN 172
0.0209
ARG 173
0.0187
ALA 174
0.0090
ALA 175
0.0068
VAL 176
0.0116
GLN 177
0.0103
SER 178
0.0118
SER 179
0.0175
GLY 180
0.0220
VAL 181
0.0163
GLY 182
0.0137
GLU 183
0.0138
CYS 184
0.0079
GLY 185
0.0153
ASP 186
0.0253
HIS 187
0.0164
PRO 188
0.0103
CYS 189
0.0112
LEU 190
0.0166
PRO 191
0.0141
ASN 192
0.0142
PRO 193
0.0051
CYS 194
0.0051
HIS 195
0.0116
GLY 196
0.0133
GLY 197
0.0122
ALA 198
0.0072
LEU 199
0.0057
CYS 200
0.0080
GLN 201
0.0081
ALA 202
0.0144
LEU 203
0.0142
GLU 204
0.0116
ALA 205
0.0051
GLY 206
0.0050
MET 207
0.0137
PHE 208
0.0070
LEU 209
0.0054
CYS 210
0.0019
GLN 211
0.0071
CYS 212
0.0108
PRO 213
0.0117
PRO 214
0.0312
GLY 215
0.0106
ARG 216
0.0121
PHE 217
0.0205
GLY 218
0.0164
PRO 219
0.0144
THR 220
0.0153
CYS 221
0.0153
ALA 222
0.0190
ASP 223
0.0290
GLU 224
0.0178
LYS 225
0.0149
SER 226
0.0186
PRO 227
0.0245
CYS 228
0.0067
GLN 229
0.0144
PRO 230
0.0270
ASN 231
0.0130
PRO 232
0.0116
CYS 233
0.0132
HIS 234
0.0167
GLY 235
0.0189
ALA 236
0.0181
ALA 237
0.0189
PRO 238
0.0157
CYS 239
0.0119
ARG 240
0.0166
VAL 241
0.0635
LEU 242
0.0491
SER 243
0.0552
SER 244
0.0485
GLY 245
0.0291
GLY 246
0.0437
ALA 247
0.0242
LYS 248
0.0059
CYS 249
0.0132
GLU 250
0.0153
CYS 251
0.0195
PRO 252
0.0256
LEU 253
0.0224
GLY 254
0.0130
ARG 255
0.0093
SER 256
0.0112
GLY 257
0.0103
THR 258
0.0092
PHE 259
0.0139
CYS 260
0.0122
GLN 261
0.0155
THR 262
0.0230
VAL 263
0.0193
LEU 264
0.0267
GLU 265
0.0172
THR 266
0.0191
ALA 267
0.0113
GLY 268
0.0109
SER 269
0.0072
ARG 270
0.0102
PRO 271
0.0065
PHE 272
0.0061
LEU 273
0.0135
ALA 274
0.0178
ASP 275
0.0118
PHE 276
0.0108
ASN 277
0.0327
GLY 278
0.0361
PHE 279
0.0365
SER 280
0.0099
TYR 281
0.0068
LEU 282
0.0059
GLU 283
0.0093
LEU 284
0.0091
LYS 285
0.0091
GLY 286
0.0150
LEU 287
0.0093
HIS 288
0.0150
THR 289
0.0162
PHE 290
0.0147
GLU 291
0.0153
ARG 292
0.0105
ASP 293
0.0102
LEU 294
0.0105
GLY 295
0.0102
GLU 296
0.0123
LYS 297
0.0102
MET 298
0.0077
ALA 299
0.0095
LEU 300
0.0060
GLU 301
0.0051
MET 302
0.0076
VAL 303
0.0133
PHE 304
0.0142
LEU 305
0.0166
ALA 306
0.0160
ARG 307
0.0160
GLY 308
0.0224
PRO 309
0.0201
SER 310
0.0200
GLY 311
0.0129
LEU 312
0.0111
LEU 313
0.0112
LEU 314
0.0122
TYR 315
0.0128
ASN 316
0.0149
GLY 317
0.0152
GLN 318
0.0157
LYS 319
0.0101
THR 320
0.0085
ASP 321
0.0167
GLY 322
0.0103
LYS 323
0.0126
GLY 324
0.0128
ASP 325
0.0019
PHE 326
0.0061
VAL 327
0.0088
SER 328
0.0096
LEU 329
0.0062
ALA 330
0.0024
LEU 331
0.0119
HIS 332
0.0164
ASN 333
0.0219
ARG 334
0.0161
HIS 335
0.0153
LEU 336
0.0102
GLU 337
0.0075
PHE 338
0.0082
CYS 339
0.0107
TYR 340
0.0155
ASP 341
0.0136
LEU 342
0.0131
GLY 343
0.0327
LYS 344
0.0262
GLY 345
0.0270
ALA 346
0.0129
ALA 347
0.0131
VAL 348
0.0137
ILE 349
0.0093
ARG 350
0.0095
SER 351
0.0123
LYS 352
0.0181
GLU 353
0.0209
PRO 354
0.0215
ILE 355
0.0036
ALA 356
0.0136
LEU 357
0.0264
GLY 358
0.0400
THR 359
0.0336
TRP 360
0.0230
VAL 361
0.0181
ARG 362
0.0145
VAL 363
0.0105
PHE 364
0.0154
LEU 365
0.0141
GLU 366
0.0137
ARG 367
0.0198
ASN 368
0.0196
GLY 369
0.0165
ARG 370
0.0185
LYS 371
0.0218
GLY 372
0.0267
ALA 373
0.0143
LEU 374
0.0108
GLN 375
0.0080
VAL 376
0.0075
GLY 377
0.0101
ASP 378
0.0090
GLY 379
0.0204
PRO 380
0.0195
ARG 381
0.0182
VAL 382
0.0113
LEU 383
0.0169
GLY 384
0.0207
GLU 385
0.0102
SER 386
0.0051
PRO 387
0.0101
VAL 388
0.0336
PRO 389
0.0311
HIS 390
0.0319
THR 391
0.0098
MET 392
0.0103
LEU 393
0.0100
ASN 394
0.0094
LEU 395
0.0115
LYS 396
0.0233
GLU 397
0.0198
PRO 398
0.0169
LEU 399
0.0148
TYR 400
0.0114
ILE 401
0.0123
GLY 402
0.0117
GLY 403
0.0091
ALA 404
0.0076
PRO 405
0.0123
ASP 406
0.0178
PHE 407
0.0156
SER 408
0.0245
LYS 409
0.0093
LEU 410
0.0033
ALA 411
0.0079
ARG 412
0.0010
GLY 413
0.0069
ALA 414
0.0086
ALA 415
0.0049
VAL 416
0.0088
SER 417
0.0170
SER 418
0.0086
GLY 419
0.0067
PHE 420
0.0109
SER 421
0.0101
GLY 422
0.0082
VAL 423
0.0123
ILE 424
0.0177
GLN 425
0.0151
LEU 426
0.0088
VAL 427
0.0090
SER 428
0.0098
LEU 429
0.0144
ARG 430
0.0242
GLY 431
0.0235
HIS 432
0.0227
GLN 433
0.0146
LEU 434
0.0148
LEU 435
0.0146
THR 436
0.0088
GLN 437
0.0071
GLU 438
0.0056
HIS 439
0.0112
VAL 440
0.0107
LEU 441
0.0109
ARG 442
0.0086
ALA 443
0.0104
VAL 444
0.0117
ASP 445
0.0175
VAL 446
0.0166
SER 447
0.0186
PRO 448
0.0264
PHE 449
0.0187
ALA 450
0.0235
ASP 451
0.0271
HIS 452
0.0094
PRO 453
0.0060
CYS 454
0.0118
THR 455
0.0174
GLN 456
0.0111
ALA 457
0.0238
LEU 458
0.0196
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.