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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 = 0.0429
VAL 1
0.0196
CYS 2
0.0227
GLU 3
0.0429
LYS 4
0.0220
VAL 5
0.0127
GLN 6
0.0172
PRO 7
0.0188
PRO 8
0.0182
SER 9
0.0178
MET 10
0.0157
PRO 11
0.0129
ALA 12
0.0135
PHE 13
0.0101
LYS 14
0.0112
GLY 15
0.0059
HIS 16
0.0069
SER 17
0.0061
PHE 18
0.0046
LEU 19
0.0038
ALA 20
0.0043
PHE 21
0.0073
PRO 22
0.0107
THR 23
0.0102
LEU 24
0.0119
ARG 25
0.0118
ALA 26
0.0145
TYR 27
0.0164
HIS 28
0.0137
THR 29
0.0096
LEU 30
0.0088
ARG 31
0.0153
LEU 32
0.0154
ALA 33
0.0150
LEU 34
0.0083
GLU 35
0.0081
PHE 36
0.0089
ARG 37
0.0055
ALA 38
0.0059
LEU 39
0.0039
GLU 40
0.0085
THR 41
0.0092
GLU 42
0.0113
GLY 43
0.0110
LEU 44
0.0113
LEU 45
0.0111
LEU 46
0.0109
TYR 47
0.0079
ASN 48
0.0063
GLY 49
0.0100
ASN 50
0.0099
ALA 51
0.0123
ARG 52
0.0101
GLY 53
0.0063
LYS 54
0.0031
ASP 55
0.0049
PHE 56
0.0039
LEU 57
0.0032
ALA 58
0.0067
LEU 59
0.0082
ALA 60
0.0087
LEU 61
0.0084
LEU 62
0.0096
ASP 63
0.0113
GLY 64
0.0123
ARG 65
0.0123
VAL 66
0.0105
GLN 67
0.0079
PHE 68
0.0056
ARG 69
0.0033
PHE 70
0.0098
ASP 71
0.0055
THR 72
0.0052
GLY 73
0.0068
SER 74
0.0124
GLY 75
0.0095
PRO 76
0.0076
ALA 77
0.0095
VAL 78
0.0125
LEU 79
0.0115
THR 80
0.0129
SER 81
0.0133
LEU 82
0.0113
VAL 83
0.0104
PRO 84
0.0177
VAL 85
0.0113
GLU 86
0.0106
PRO 87
0.0090
GLY 88
0.0018
ARG 89
0.0048
TRP 90
0.0070
HIS 91
0.0133
ARG 92
0.0118
LEU 93
0.0122
GLU 94
0.0049
LEU 95
0.0038
SER 96
0.0045
ARG 97
0.0180
HIS 98
0.0186
TRP 99
0.0185
ARG 100
0.0145
GLN 101
0.0160
GLY 102
0.0189
THR 103
0.0080
LEU 104
0.0068
SER 105
0.0046
VAL 106
0.0113
ASP 107
0.0133
GLY 108
0.0092
GLU 109
0.0124
THR 110
0.0197
PRO 111
0.0071
VAL 112
0.0102
VAL 113
0.0148
GLY 114
0.0182
GLU 115
0.0191
SER 116
0.0103
PRO 117
0.0047
SER 118
0.0231
GLY 119
0.0304
THR 120
0.0183
ASP 121
0.0185
GLY 122
0.0157
LEU 123
0.0150
ASN 124
0.0146
LEU 125
0.0145
ASP 126
0.0169
THR 127
0.0107
ASN 128
0.0069
LEU 129
0.0051
TYR 130
0.0054
VAL 131
0.0059
GLY 132
0.0070
GLY 133
0.0077
ILE 134
0.0062
PRO 135
0.0035
GLU 136
0.0041
GLU 137
0.0084
GLN 138
0.0094
VAL 139
0.0123
ALA 140
0.0167
MET 141
0.0116
VAL 142
0.0099
LEU 143
0.0147
ASP 144
0.0143
ARG 145
0.0068
THR 146
0.0100
SER 147
0.0125
VAL 148
0.0167
GLY 149
0.0134
VAL 150
0.0120
GLY 151
0.0086
LEU 152
0.0072
LYS 153
0.0059
GLY 154
0.0055
CYS 155
0.0053
ILE 156
0.0058
ARG 157
0.0099
MET 158
0.0083
LEU 159
0.0118
ASP 160
0.0224
ILE 161
0.0242
ASN 162
0.0238
ASN 163
0.0263
GLN 164
0.0255
GLN 165
0.0206
LEU 166
0.0136
GLU 167
0.0145
LEU 168
0.0114
SER 169
0.0107
ASP 170
0.0089
TRP 171
0.0166
GLN 172
0.0275
ARG 173
0.0353
ALA 174
0.0296
ALA 175
0.0153
VAL 176
0.0073
GLN 177
0.0041
SER 178
0.0013
SER 179
0.0059
GLY 180
0.0109
VAL 181
0.0091
GLY 182
0.0141
GLU 183
0.0184
CYS 184
0.0244
GLY 185
0.0257
ASP 186
0.0258
HIS 187
0.0282
PRO 188
0.0219
CYS 189
0.0241
LEU 190
0.0237
PRO 191
0.0177
ASN 192
0.0165
PRO 193
0.0040
CYS 194
0.0059
HIS 195
0.0108
GLY 196
0.0224
GLY 197
0.0243
ALA 198
0.0201
LEU 199
0.0148
CYS 200
0.0142
GLN 201
0.0225
ALA 202
0.0219
LEU 203
0.0136
GLU 204
0.0047
ALA 205
0.0114
GLY 206
0.0126
MET 207
0.0142
PHE 208
0.0153
LEU 209
0.0137
CYS 210
0.0100
GLN 211
0.0188
CYS 212
0.0131
PRO 213
0.0196
PRO 214
0.0335
GLY 215
0.0256
ARG 216
0.0173
PHE 217
0.0130
GLY 218
0.0129
PRO 219
0.0130
THR 220
0.0081
CYS 221
0.0082
ALA 222
0.0102
ASP 223
0.0155
GLU 224
0.0267
LYS 225
0.0208
SER 226
0.0042
PRO 227
0.0084
CYS 228
0.0033
GLN 229
0.0107
PRO 230
0.0120
ASN 231
0.0118
PRO 232
0.0070
CYS 233
0.0074
HIS 234
0.0052
GLY 235
0.0039
ALA 236
0.0044
ALA 237
0.0067
PRO 238
0.0030
CYS 239
0.0030
ARG 240
0.0193
VAL 241
0.0174
LEU 242
0.0152
SER 243
0.0285
SER 244
0.0372
GLY 245
0.0135
GLY 246
0.0238
ALA 247
0.0081
LYS 248
0.0132
CYS 249
0.0071
GLU 250
0.0056
CYS 251
0.0068
PRO 252
0.0079
LEU 253
0.0139
GLY 254
0.0089
ARG 255
0.0100
SER 256
0.0200
GLY 257
0.0209
THR 258
0.0129
PHE 259
0.0070
CYS 260
0.0083
GLN 261
0.0090
THR 262
0.0177
VAL 263
0.0110
LEU 264
0.0109
GLU 265
0.0187
THR 266
0.0285
ALA 267
0.0265
GLY 268
0.0210
SER 269
0.0087
ARG 270
0.0099
PRO 271
0.0078
PHE 272
0.0105
LEU 273
0.0122
ALA 274
0.0247
ASP 275
0.0223
PHE 276
0.0173
ASN 277
0.0315
GLY 278
0.0418
PHE 279
0.0301
SER 280
0.0094
TYR 281
0.0072
LEU 282
0.0082
GLU 283
0.0056
LEU 284
0.0042
LYS 285
0.0078
GLY 286
0.0088
LEU 287
0.0064
HIS 288
0.0054
THR 289
0.0141
PHE 290
0.0144
GLU 291
0.0130
ARG 292
0.0202
ASP 293
0.0188
LEU 294
0.0103
GLY 295
0.0096
GLU 296
0.0168
LYS 297
0.0110
MET 298
0.0069
ALA 299
0.0080
LEU 300
0.0141
GLU 301
0.0186
MET 302
0.0134
VAL 303
0.0084
PHE 304
0.0100
LEU 305
0.0116
ALA 306
0.0140
ARG 307
0.0262
GLY 308
0.0254
PRO 309
0.0227
SER 310
0.0209
GLY 311
0.0200
LEU 312
0.0153
LEU 313
0.0091
LEU 314
0.0094
TYR 315
0.0085
ASN 316
0.0093
GLY 317
0.0091
GLN 318
0.0093
LYS 319
0.0114
THR 320
0.0117
ASP 321
0.0109
GLY 322
0.0142
LYS 323
0.0112
GLY 324
0.0104
ASP 325
0.0046
PHE 326
0.0081
VAL 327
0.0119
SER 328
0.0132
LEU 329
0.0124
ALA 330
0.0065
LEU 331
0.0038
HIS 332
0.0160
ASN 333
0.0266
ARG 334
0.0111
HIS 335
0.0147
LEU 336
0.0123
GLU 337
0.0154
PHE 338
0.0162
CYS 339
0.0151
TYR 340
0.0058
ASP 341
0.0049
LEU 342
0.0060
GLY 343
0.0316
LYS 344
0.0279
GLY 345
0.0326
ALA 346
0.0043
ALA 347
0.0075
VAL 348
0.0151
ILE 349
0.0157
ARG 350
0.0129
SER 351
0.0181
LYS 352
0.0097
GLU 353
0.0237
PRO 354
0.0337
ILE 355
0.0150
ALA 356
0.0094
LEU 357
0.0085
GLY 358
0.0112
THR 359
0.0102
TRP 360
0.0085
VAL 361
0.0133
ARG 362
0.0120
VAL 363
0.0175
PHE 364
0.0126
LEU 365
0.0117
GLU 366
0.0112
ARG 367
0.0061
ASN 368
0.0082
GLY 369
0.0073
ARG 370
0.0055
LYS 371
0.0051
GLY 372
0.0134
ALA 373
0.0099
LEU 374
0.0074
GLN 375
0.0072
VAL 376
0.0225
GLY 377
0.0146
ASP 378
0.0314
GLY 379
0.0163
PRO 380
0.0253
ARG 381
0.0330
VAL 382
0.0284
LEU 383
0.0374
GLY 384
0.0335
GLU 385
0.0033
SER 386
0.0086
PRO 387
0.0177
VAL 388
0.0385
PRO 389
0.0287
HIS 390
0.0246
THR 391
0.0071
MET 392
0.0074
LEU 393
0.0051
ASN 394
0.0037
LEU 395
0.0062
LYS 396
0.0088
GLU 397
0.0081
PRO 398
0.0060
LEU 399
0.0042
TYR 400
0.0089
ILE 401
0.0087
GLY 402
0.0097
GLY 403
0.0161
ALA 404
0.0173
PRO 405
0.0262
ASP 406
0.0227
PHE 407
0.0156
SER 408
0.0173
LYS 409
0.0080
LEU 410
0.0065
ALA 411
0.0121
ARG 412
0.0101
GLY 413
0.0091
ALA 414
0.0108
ALA 415
0.0172
VAL 416
0.0121
SER 417
0.0306
SER 418
0.0271
GLY 419
0.0267
PHE 420
0.0236
SER 421
0.0196
GLY 422
0.0216
VAL 423
0.0216
ILE 424
0.0056
GLN 425
0.0030
LEU 426
0.0080
VAL 427
0.0159
SER 428
0.0165
LEU 429
0.0125
ARG 430
0.0076
GLY 431
0.0156
HIS 432
0.0168
GLN 433
0.0188
LEU 434
0.0161
LEU 435
0.0122
THR 436
0.0240
GLN 437
0.0169
GLU 438
0.0185
HIS 439
0.0161
VAL 440
0.0108
LEU 441
0.0062
ARG 442
0.0128
ALA 443
0.0185
VAL 444
0.0227
ASP 445
0.0209
VAL 446
0.0206
SER 447
0.0313
PRO 448
0.0229
PHE 449
0.0181
ALA 450
0.0179
ASP 451
0.0151
HIS 452
0.0090
PRO 453
0.0080
CYS 454
0.0156
THR 455
0.0116
GLN 456
0.0415
ALA 457
0.0247
LEU 458
0.0191
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.