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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 = 0.0769
VAL 1
0.0237
CYS 2
0.0219
GLU 3
0.0288
LYS 4
0.0231
VAL 5
0.0208
GLN 6
0.0208
PRO 7
0.0153
PRO 8
0.0127
SER 9
0.0103
MET 10
0.0076
PRO 11
0.0058
ALA 12
0.0053
PHE 13
0.0084
LYS 14
0.0093
GLY 15
0.0123
HIS 16
0.0145
SER 17
0.0127
PHE 18
0.0127
LEU 19
0.0122
ALA 20
0.0130
PHE 21
0.0125
PRO 22
0.0074
THR 23
0.0035
LEU 24
0.0047
ARG 25
0.0208
ALA 26
0.0144
TYR 27
0.0108
HIS 28
0.0088
THR 29
0.0112
LEU 30
0.0137
ARG 31
0.0120
LEU 32
0.0109
ALA 33
0.0085
LEU 34
0.0071
GLU 35
0.0058
PHE 36
0.0056
ARG 37
0.0050
ALA 38
0.0050
LEU 39
0.0047
GLU 40
0.0027
THR 41
0.0037
GLU 42
0.0041
GLY 43
0.0049
LEU 44
0.0062
LEU 45
0.0053
LEU 46
0.0052
TYR 47
0.0049
ASN 48
0.0038
GLY 49
0.0020
ASN 50
0.0042
ALA 51
0.0060
ARG 52
0.0183
GLY 53
0.0164
LYS 54
0.0146
ASP 55
0.0062
PHE 56
0.0064
LEU 57
0.0064
ALA 58
0.0050
LEU 59
0.0046
ALA 60
0.0052
LEU 61
0.0054
LEU 62
0.0060
ASP 63
0.0071
GLY 64
0.0073
ARG 65
0.0078
VAL 66
0.0081
GLN 67
0.0071
PHE 68
0.0079
ARG 69
0.0067
PHE 70
0.0096
ASP 71
0.0078
THR 72
0.0061
GLY 73
0.0075
SER 74
0.0056
GLY 75
0.0071
PRO 76
0.0063
ALA 77
0.0057
VAL 78
0.0071
LEU 79
0.0084
THR 80
0.0085
SER 81
0.0103
LEU 82
0.0102
VAL 83
0.0102
PRO 84
0.0104
VAL 85
0.0023
GLU 86
0.0024
PRO 87
0.0047
GLY 88
0.0051
ARG 89
0.0050
TRP 90
0.0056
HIS 91
0.0060
ARG 92
0.0067
LEU 93
0.0089
GLU 94
0.0128
LEU 95
0.0143
SER 96
0.0153
ARG 97
0.0148
HIS 98
0.0125
TRP 99
0.0079
ARG 100
0.0068
GLN 101
0.0115
GLY 102
0.0145
THR 103
0.0153
LEU 104
0.0147
SER 105
0.0153
VAL 106
0.0122
ASP 107
0.0122
GLY 108
0.0122
GLU 109
0.0159
THR 110
0.0156
PRO 111
0.0166
VAL 112
0.0145
VAL 113
0.0137
GLY 114
0.0098
GLU 115
0.0089
SER 116
0.0046
PRO 117
0.0049
SER 118
0.0108
GLY 119
0.0125
THR 120
0.0090
ASP 121
0.0038
GLY 122
0.0062
LEU 123
0.0075
ASN 124
0.0061
LEU 125
0.0028
ASP 126
0.0050
THR 127
0.0046
ASN 128
0.0067
LEU 129
0.0074
TYR 130
0.0095
VAL 131
0.0100
GLY 132
0.0113
GLY 133
0.0132
ILE 134
0.0133
PRO 135
0.0144
GLU 136
0.0254
GLU 137
0.0205
GLN 138
0.0164
VAL 139
0.0181
ALA 140
0.0163
MET 141
0.0135
VAL 142
0.0137
LEU 143
0.0156
ASP 144
0.0151
ARG 145
0.0098
THR 146
0.0097
SER 147
0.0121
VAL 148
0.0109
GLY 149
0.0106
VAL 150
0.0103
GLY 151
0.0107
LEU 152
0.0083
LYS 153
0.0061
GLY 154
0.0056
CYS 155
0.0059
ILE 156
0.0072
ARG 157
0.0085
MET 158
0.0081
LEU 159
0.0088
ASP 160
0.0060
ILE 161
0.0095
ASN 162
0.0074
ASN 163
0.0073
GLN 164
0.0105
GLN 165
0.0098
LEU 166
0.0156
GLU 167
0.0152
LEU 168
0.0125
SER 169
0.0123
ASP 170
0.0100
TRP 171
0.0085
GLN 172
0.0045
ARG 173
0.0086
ALA 174
0.0133
ALA 175
0.0128
VAL 176
0.0134
GLN 177
0.0139
SER 178
0.0130
SER 179
0.0143
GLY 180
0.0120
VAL 181
0.0084
GLY 182
0.0036
GLU 183
0.0025
CYS 184
0.0045
GLY 185
0.0055
ASP 186
0.0084
HIS 187
0.0058
PRO 188
0.0077
CYS 189
0.0067
LEU 190
0.0055
PRO 191
0.0060
ASN 192
0.0076
PRO 193
0.0098
CYS 194
0.0101
HIS 195
0.0135
GLY 196
0.0180
GLY 197
0.0180
ALA 198
0.0100
LEU 199
0.0072
CYS 200
0.0067
GLN 201
0.0046
ALA 202
0.0057
LEU 203
0.0076
GLU 204
0.0090
ALA 205
0.0083
GLY 206
0.0080
MET 207
0.0078
PHE 208
0.0060
LEU 209
0.0053
CYS 210
0.0060
GLN 211
0.0052
CYS 212
0.0051
PRO 213
0.0109
PRO 214
0.0199
GLY 215
0.0119
ARG 216
0.0033
PHE 217
0.0052
GLY 218
0.0070
PRO 219
0.0078
THR 220
0.0100
CYS 221
0.0100
ALA 222
0.0154
ASP 223
0.0144
GLU 224
0.0036
LYS 225
0.0180
SER 226
0.0212
PRO 227
0.0185
CYS 228
0.0116
GLN 229
0.0092
PRO 230
0.0081
ASN 231
0.0108
PRO 232
0.0141
CYS 233
0.0094
HIS 234
0.0107
GLY 235
0.0026
ALA 236
0.0032
ALA 237
0.0027
PRO 238
0.0066
CYS 239
0.0120
ARG 240
0.0145
VAL 241
0.0207
LEU 242
0.0085
SER 243
0.0163
SER 244
0.0194
GLY 245
0.0050
GLY 246
0.0163
ALA 247
0.0154
LYS 248
0.0121
CYS 249
0.0084
GLU 250
0.0018
CYS 251
0.0028
PRO 252
0.0055
LEU 253
0.0095
GLY 254
0.0102
ARG 255
0.0089
SER 256
0.0150
GLY 257
0.0146
THR 258
0.0093
PHE 259
0.0084
CYS 260
0.0074
GLN 261
0.0156
THR 262
0.0175
VAL 263
0.0123
LEU 264
0.0141
GLU 265
0.0083
THR 266
0.0110
ALA 267
0.0114
GLY 268
0.0112
SER 269
0.0087
ARG 270
0.0071
PRO 271
0.0117
PHE 272
0.0109
LEU 273
0.0127
ALA 274
0.0135
ASP 275
0.0151
PHE 276
0.0205
ASN 277
0.0335
GLY 278
0.0430
PHE 279
0.0450
SER 280
0.0320
TYR 281
0.0254
LEU 282
0.0174
GLU 283
0.0096
LEU 284
0.0055
LYS 285
0.0069
GLY 286
0.0098
LEU 287
0.0105
HIS 288
0.0125
THR 289
0.0096
PHE 290
0.0064
GLU 291
0.0062
ARG 292
0.0101
ASP 293
0.0123
LEU 294
0.0162
GLY 295
0.0241
GLU 296
0.0239
LYS 297
0.0242
MET 298
0.0191
ALA 299
0.0120
LEU 300
0.0086
GLU 301
0.0128
MET 302
0.0136
VAL 303
0.0144
PHE 304
0.0143
LEU 305
0.0118
ALA 306
0.0110
ARG 307
0.0092
GLY 308
0.0091
PRO 309
0.0083
SER 310
0.0108
GLY 311
0.0137
LEU 312
0.0174
LEU 313
0.0168
LEU 314
0.0161
TYR 315
0.0140
ASN 316
0.0159
GLY 317
0.0170
GLN 318
0.0173
LYS 319
0.0208
THR 320
0.0159
ASP 321
0.0341
GLY 322
0.0411
LYS 323
0.0435
GLY 324
0.0239
ASP 325
0.0193
PHE 326
0.0194
VAL 327
0.0197
SER 328
0.0056
LEU 329
0.0055
ALA 330
0.0059
LEU 331
0.0077
HIS 332
0.0094
ASN 333
0.0132
ARG 334
0.0162
HIS 335
0.0157
LEU 336
0.0124
GLU 337
0.0047
PHE 338
0.0071
CYS 339
0.0079
TYR 340
0.0194
ASP 341
0.0158
LEU 342
0.0140
GLY 343
0.0163
LYS 344
0.0099
GLY 345
0.0106
ALA 346
0.0118
ALA 347
0.0103
VAL 348
0.0099
ILE 349
0.0152
ARG 350
0.0143
SER 351
0.0133
LYS 352
0.0203
GLU 353
0.0195
PRO 354
0.0225
ILE 355
0.0198
ALA 356
0.0204
LEU 357
0.0187
GLY 358
0.0182
THR 359
0.0195
TRP 360
0.0182
VAL 361
0.0175
ARG 362
0.0162
VAL 363
0.0143
PHE 364
0.0088
LEU 365
0.0131
GLU 366
0.0159
ARG 367
0.0261
ASN 368
0.0264
GLY 369
0.0235
ARG 370
0.0201
LYS 371
0.0244
GLY 372
0.0249
ALA 373
0.0177
LEU 374
0.0156
GLN 375
0.0129
VAL 376
0.0133
GLY 377
0.0152
ASP 378
0.0173
GLY 379
0.0137
PRO 380
0.0117
ARG 381
0.0153
VAL 382
0.0154
LEU 383
0.0181
GLY 384
0.0191
GLU 385
0.0174
SER 386
0.0090
PRO 387
0.0067
VAL 388
0.0151
PRO 389
0.0126
HIS 390
0.0083
THR 391
0.0145
MET 392
0.0178
LEU 393
0.0198
ASN 394
0.0184
LEU 395
0.0171
LYS 396
0.0169
GLU 397
0.0125
PRO 398
0.0101
LEU 399
0.0127
TYR 400
0.0178
ILE 401
0.0192
GLY 402
0.0223
GLY 403
0.0264
ALA 404
0.0288
PRO 405
0.0311
ASP 406
0.0288
PHE 407
0.0303
SER 408
0.0255
LYS 409
0.0267
LEU 410
0.0311
ALA 411
0.0338
ARG 412
0.0769
GLY 413
0.0560
ALA 414
0.0273
ALA 415
0.0246
VAL 416
0.0198
SER 417
0.0224
SER 418
0.0371
GLY 419
0.0317
PHE 420
0.0244
SER 421
0.0194
GLY 422
0.0129
VAL 423
0.0118
ILE 424
0.0139
GLN 425
0.0147
LEU 426
0.0174
VAL 427
0.0096
SER 428
0.0058
LEU 429
0.0036
ARG 430
0.0067
GLY 431
0.0052
HIS 432
0.0060
GLN 433
0.0071
LEU 434
0.0074
LEU 435
0.0095
THR 436
0.0069
GLN 437
0.0085
GLU 438
0.0075
HIS 439
0.0057
VAL 440
0.0056
LEU 441
0.0034
ARG 442
0.0085
ALA 443
0.0161
VAL 444
0.0283
ASP 445
0.0363
VAL 446
0.0253
SER 447
0.0207
PRO 448
0.0141
PHE 449
0.0084
ALA 450
0.0185
ASP 451
0.0255
HIS 452
0.0168
PRO 453
0.0157
CYS 454
0.0160
THR 455
0.0196
GLN 456
0.0232
ALA 457
0.0229
LEU 458
0.0205
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.