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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 = 0.0563
VAL 1
0.0150
CYS 2
0.0123
GLU 3
0.0187
LYS 4
0.0128
VAL 5
0.0095
GLN 6
0.0079
PRO 7
0.0082
PRO 8
0.0075
SER 9
0.0114
MET 10
0.0171
PRO 11
0.0150
ALA 12
0.0117
PHE 13
0.0144
LYS 14
0.0210
GLY 15
0.0216
HIS 16
0.0228
SER 17
0.0189
PHE 18
0.0122
LEU 19
0.0078
ALA 20
0.0090
PHE 21
0.0113
PRO 22
0.0119
THR 23
0.0112
LEU 24
0.0109
ARG 25
0.0148
ALA 26
0.0118
TYR 27
0.0116
HIS 28
0.0067
THR 29
0.0091
LEU 30
0.0127
ARG 31
0.0254
LEU 32
0.0205
ALA 33
0.0185
LEU 34
0.0170
GLU 35
0.0172
PHE 36
0.0160
ARG 37
0.0134
ALA 38
0.0069
LEU 39
0.0062
GLU 40
0.0128
THR 41
0.0145
GLU 42
0.0140
GLY 43
0.0157
LEU 44
0.0115
LEU 45
0.0083
LEU 46
0.0068
TYR 47
0.0054
ASN 48
0.0061
GLY 49
0.0080
ASN 50
0.0080
ALA 51
0.0077
ARG 52
0.0169
GLY 53
0.0163
LYS 54
0.0165
ASP 55
0.0075
PHE 56
0.0066
LEU 57
0.0069
ALA 58
0.0030
LEU 59
0.0042
ALA 60
0.0065
LEU 61
0.0065
LEU 62
0.0103
ASP 63
0.0184
GLY 64
0.0154
ARG 65
0.0125
VAL 66
0.0038
GLN 67
0.0057
PHE 68
0.0048
ARG 69
0.0030
PHE 70
0.0092
ASP 71
0.0096
THR 72
0.0092
GLY 73
0.0141
SER 74
0.0138
GLY 75
0.0151
PRO 76
0.0080
ALA 77
0.0106
VAL 78
0.0102
LEU 79
0.0105
THR 80
0.0083
SER 81
0.0058
LEU 82
0.0132
VAL 83
0.0154
PRO 84
0.0327
VAL 85
0.0230
GLU 86
0.0221
PRO 87
0.0115
GLY 88
0.0152
ARG 89
0.0165
TRP 90
0.0165
HIS 91
0.0221
ARG 92
0.0209
LEU 93
0.0163
GLU 94
0.0109
LEU 95
0.0104
SER 96
0.0103
ARG 97
0.0078
HIS 98
0.0081
TRP 99
0.0067
ARG 100
0.0053
GLN 101
0.0049
GLY 102
0.0045
THR 103
0.0144
LEU 104
0.0090
SER 105
0.0117
VAL 106
0.0179
ASP 107
0.0329
GLY 108
0.0358
GLU 109
0.0288
THR 110
0.0555
PRO 111
0.0462
VAL 112
0.0311
VAL 113
0.0274
GLY 114
0.0195
GLU 115
0.0077
SER 116
0.0090
PRO 117
0.0103
SER 118
0.0150
GLY 119
0.0138
THR 120
0.0120
ASP 121
0.0081
GLY 122
0.0096
LEU 123
0.0115
ASN 124
0.0116
LEU 125
0.0108
ASP 126
0.0103
THR 127
0.0098
ASN 128
0.0104
LEU 129
0.0102
TYR 130
0.0066
VAL 131
0.0085
GLY 132
0.0105
GLY 133
0.0120
ILE 134
0.0068
PRO 135
0.0112
GLU 136
0.0130
GLU 137
0.0281
GLN 138
0.0239
VAL 139
0.0133
ALA 140
0.0326
MET 141
0.0318
VAL 142
0.0165
LEU 143
0.0257
ASP 144
0.0391
ARG 145
0.0159
THR 146
0.0174
SER 147
0.0247
VAL 148
0.0211
GLY 149
0.0170
VAL 150
0.0201
GLY 151
0.0195
LEU 152
0.0128
LYS 153
0.0155
GLY 154
0.0061
CYS 155
0.0100
ILE 156
0.0120
ARG 157
0.0146
MET 158
0.0154
LEU 159
0.0175
ASP 160
0.0241
ILE 161
0.0291
ASN 162
0.0326
ASN 163
0.0306
GLN 164
0.0357
GLN 165
0.0268
LEU 166
0.0219
GLU 167
0.0209
LEU 168
0.0109
SER 169
0.0118
ASP 170
0.0067
TRP 171
0.0062
GLN 172
0.0332
ARG 173
0.0392
ALA 174
0.0288
ALA 175
0.0098
VAL 176
0.0086
GLN 177
0.0099
SER 178
0.0137
SER 179
0.0154
GLY 180
0.0194
VAL 181
0.0147
GLY 182
0.0155
GLU 183
0.0197
CYS 184
0.0202
GLY 185
0.0195
ASP 186
0.0195
HIS 187
0.0148
PRO 188
0.0131
CYS 189
0.0087
LEU 190
0.0127
PRO 191
0.0117
ASN 192
0.0040
PRO 193
0.0075
CYS 194
0.0080
HIS 195
0.0097
GLY 196
0.0152
GLY 197
0.0176
ALA 198
0.0148
LEU 199
0.0261
CYS 200
0.0135
GLN 201
0.0125
ALA 202
0.0041
LEU 203
0.0083
GLU 204
0.0135
ALA 205
0.0142
GLY 206
0.0131
MET 207
0.0111
PHE 208
0.0033
LEU 209
0.0043
CYS 210
0.0071
GLN 211
0.0245
CYS 212
0.0088
PRO 213
0.0061
PRO 214
0.0368
GLY 215
0.0297
ARG 216
0.0103
PHE 217
0.0086
GLY 218
0.0089
PRO 219
0.0077
THR 220
0.0083
CYS 221
0.0077
ALA 222
0.0094
ASP 223
0.0046
GLU 224
0.0127
LYS 225
0.0202
SER 226
0.0025
PRO 227
0.0172
CYS 228
0.0087
GLN 229
0.0199
PRO 230
0.0329
ASN 231
0.0243
PRO 232
0.0174
CYS 233
0.0145
HIS 234
0.0180
GLY 235
0.0105
ALA 236
0.0092
ALA 237
0.0112
PRO 238
0.0145
CYS 239
0.0098
ARG 240
0.0191
VAL 241
0.0342
LEU 242
0.0229
SER 243
0.0175
SER 244
0.0563
GLY 245
0.0448
GLY 246
0.0550
ALA 247
0.0295
LYS 248
0.0244
CYS 249
0.0162
GLU 250
0.0160
CYS 251
0.0144
PRO 252
0.0183
LEU 253
0.0163
GLY 254
0.0141
ARG 255
0.0142
SER 256
0.0173
GLY 257
0.0124
THR 258
0.0091
PHE 259
0.0102
CYS 260
0.0095
GLN 261
0.0100
THR 262
0.0154
VAL 263
0.0168
LEU 264
0.0224
GLU 265
0.0181
THR 266
0.0171
ALA 267
0.0156
GLY 268
0.0159
SER 269
0.0155
ARG 270
0.0126
PRO 271
0.0097
PHE 272
0.0093
LEU 273
0.0094
ALA 274
0.0070
ASP 275
0.0066
PHE 276
0.0063
ASN 277
0.0187
GLY 278
0.0229
PHE 279
0.0206
SER 280
0.0122
TYR 281
0.0088
LEU 282
0.0109
GLU 283
0.0136
LEU 284
0.0155
LYS 285
0.0185
GLY 286
0.0212
LEU 287
0.0183
HIS 288
0.0153
THR 289
0.0129
PHE 290
0.0084
GLU 291
0.0081
ARG 292
0.0101
ASP 293
0.0131
LEU 294
0.0108
GLY 295
0.0101
GLU 296
0.0106
LYS 297
0.0199
MET 298
0.0184
ALA 299
0.0185
LEU 300
0.0177
GLU 301
0.0134
MET 302
0.0108
VAL 303
0.0076
PHE 304
0.0061
LEU 305
0.0059
ALA 306
0.0066
ARG 307
0.0062
GLY 308
0.0051
PRO 309
0.0072
SER 310
0.0092
GLY 311
0.0130
LEU 312
0.0164
LEU 313
0.0077
LEU 314
0.0117
TYR 315
0.0143
ASN 316
0.0141
GLY 317
0.0136
GLN 318
0.0142
LYS 319
0.0129
THR 320
0.0078
ASP 321
0.0198
GLY 322
0.0181
LYS 323
0.0216
GLY 324
0.0242
ASP 325
0.0111
PHE 326
0.0117
VAL 327
0.0132
SER 328
0.0126
LEU 329
0.0089
ALA 330
0.0062
LEU 331
0.0080
HIS 332
0.0042
ASN 333
0.0070
ARG 334
0.0092
HIS 335
0.0093
LEU 336
0.0095
GLU 337
0.0033
PHE 338
0.0022
CYS 339
0.0031
TYR 340
0.0024
ASP 341
0.0013
LEU 342
0.0025
GLY 343
0.0148
LYS 344
0.0158
GLY 345
0.0183
ALA 346
0.0076
ALA 347
0.0073
VAL 348
0.0069
ILE 349
0.0070
ARG 350
0.0066
SER 351
0.0065
LYS 352
0.0094
GLU 353
0.0105
PRO 354
0.0126
ILE 355
0.0161
ALA 356
0.0175
LEU 357
0.0145
GLY 358
0.0094
THR 359
0.0101
TRP 360
0.0103
VAL 361
0.0082
ARG 362
0.0092
VAL 363
0.0109
PHE 364
0.0110
LEU 365
0.0114
GLU 366
0.0121
ARG 367
0.0116
ASN 368
0.0093
GLY 369
0.0073
ARG 370
0.0059
LYS 371
0.0071
GLY 372
0.0061
ALA 373
0.0101
LEU 374
0.0079
GLN 375
0.0065
VAL 376
0.0053
GLY 377
0.0104
ASP 378
0.0257
GLY 379
0.0073
PRO 380
0.0080
ARG 381
0.0090
VAL 382
0.0052
LEU 383
0.0019
GLY 384
0.0047
GLU 385
0.0142
SER 386
0.0104
PRO 387
0.0128
VAL 388
0.0110
PRO 389
0.0070
HIS 390
0.0115
THR 391
0.0119
MET 392
0.0105
LEU 393
0.0099
ASN 394
0.0144
LEU 395
0.0149
LYS 396
0.0157
GLU 397
0.0151
PRO 398
0.0149
LEU 399
0.0150
TYR 400
0.0112
ILE 401
0.0117
GLY 402
0.0103
GLY 403
0.0168
ALA 404
0.0146
PRO 405
0.0201
ASP 406
0.0241
PHE 407
0.0317
SER 408
0.0390
LYS 409
0.0248
LEU 410
0.0258
ALA 411
0.0270
ARG 412
0.0191
GLY 413
0.0110
ALA 414
0.0208
ALA 415
0.0261
VAL 416
0.0246
SER 417
0.0255
SER 418
0.0140
GLY 419
0.0120
PHE 420
0.0114
SER 421
0.0067
GLY 422
0.0049
VAL 423
0.0029
ILE 424
0.0039
GLN 425
0.0037
LEU 426
0.0073
VAL 427
0.0134
SER 428
0.0126
LEU 429
0.0155
ARG 430
0.0207
GLY 431
0.0178
HIS 432
0.0092
GLN 433
0.0111
LEU 434
0.0119
LEU 435
0.0106
THR 436
0.0123
GLN 437
0.0135
GLU 438
0.0133
HIS 439
0.0153
VAL 440
0.0133
LEU 441
0.0143
ARG 442
0.0145
ALA 443
0.0099
VAL 444
0.0137
ASP 445
0.0150
VAL 446
0.0083
SER 447
0.0101
PRO 448
0.0080
PHE 449
0.0054
ALA 450
0.0123
ASP 451
0.0243
HIS 452
0.0183
PRO 453
0.0172
CYS 454
0.0106
THR 455
0.0208
GLN 456
0.0284
ALA 457
0.0143
LEU 458
0.0107
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.