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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 = 0.0738
VAL 1
0.0131
CYS 2
0.0410
GLU 3
0.0386
LYS 4
0.0126
VAL 5
0.0196
GLN 6
0.0179
PRO 7
0.0095
PRO 8
0.0088
SER 9
0.0101
MET 10
0.0062
PRO 11
0.0067
ALA 12
0.0088
PHE 13
0.0079
LYS 14
0.0084
GLY 15
0.0090
HIS 16
0.0082
SER 17
0.0067
PHE 18
0.0082
LEU 19
0.0037
ALA 20
0.0028
PHE 21
0.0044
PRO 22
0.0065
THR 23
0.0074
LEU 24
0.0064
ARG 25
0.0177
ALA 26
0.0083
TYR 27
0.0090
HIS 28
0.0089
THR 29
0.0024
LEU 30
0.0085
ARG 31
0.0161
LEU 32
0.0077
ALA 33
0.0120
LEU 34
0.0063
GLU 35
0.0044
PHE 36
0.0027
ARG 37
0.0047
ALA 38
0.0071
LEU 39
0.0091
GLU 40
0.0109
THR 41
0.0079
GLU 42
0.0095
GLY 43
0.0078
LEU 44
0.0062
LEU 45
0.0078
LEU 46
0.0051
TYR 47
0.0064
ASN 48
0.0076
GLY 49
0.0098
ASN 50
0.0116
ALA 51
0.0158
ARG 52
0.0098
GLY 53
0.0081
LYS 54
0.0176
ASP 55
0.0070
PHE 56
0.0065
LEU 57
0.0056
ALA 58
0.0039
LEU 59
0.0048
ALA 60
0.0041
LEU 61
0.0048
LEU 62
0.0074
ASP 63
0.0128
GLY 64
0.0059
ARG 65
0.0039
VAL 66
0.0062
GLN 67
0.0059
PHE 68
0.0083
ARG 69
0.0085
PHE 70
0.0089
ASP 71
0.0057
THR 72
0.0059
GLY 73
0.0072
SER 74
0.0079
GLY 75
0.0101
PRO 76
0.0052
ALA 77
0.0092
VAL 78
0.0111
LEU 79
0.0159
THR 80
0.0125
SER 81
0.0116
LEU 82
0.0036
VAL 83
0.0037
PRO 84
0.0043
VAL 85
0.0061
GLU 86
0.0089
PRO 87
0.0094
GLY 88
0.0070
ARG 89
0.0062
TRP 90
0.0043
HIS 91
0.0048
ARG 92
0.0074
LEU 93
0.0079
GLU 94
0.0102
LEU 95
0.0103
SER 96
0.0142
ARG 97
0.0137
HIS 98
0.0104
TRP 99
0.0106
ARG 100
0.0131
GLN 101
0.0139
GLY 102
0.0146
THR 103
0.0154
LEU 104
0.0144
SER 105
0.0149
VAL 106
0.0163
ASP 107
0.0189
GLY 108
0.0254
GLU 109
0.0269
THR 110
0.0212
PRO 111
0.0119
VAL 112
0.0113
VAL 113
0.0128
GLY 114
0.0167
GLU 115
0.0165
SER 116
0.0128
PRO 117
0.0105
SER 118
0.0235
GLY 119
0.0249
THR 120
0.0199
ASP 121
0.0035
GLY 122
0.0025
LEU 123
0.0027
ASN 124
0.0066
LEU 125
0.0085
ASP 126
0.0115
THR 127
0.0131
ASN 128
0.0092
LEU 129
0.0074
TYR 130
0.0091
VAL 131
0.0085
GLY 132
0.0080
GLY 133
0.0114
ILE 134
0.0122
PRO 135
0.0115
GLU 136
0.0139
GLU 137
0.0168
GLN 138
0.0096
VAL 139
0.0056
ALA 140
0.0149
MET 141
0.0098
VAL 142
0.0088
LEU 143
0.0161
ASP 144
0.0196
ARG 145
0.0133
THR 146
0.0149
SER 147
0.0164
VAL 148
0.0117
GLY 149
0.0092
VAL 150
0.0080
GLY 151
0.0057
LEU 152
0.0063
LYS 153
0.0071
GLY 154
0.0066
CYS 155
0.0041
ILE 156
0.0010
ARG 157
0.0036
MET 158
0.0038
LEU 159
0.0043
ASP 160
0.0063
ILE 161
0.0069
ASN 162
0.0141
ASN 163
0.0121
GLN 164
0.0065
GLN 165
0.0027
LEU 166
0.0082
GLU 167
0.0114
LEU 168
0.0107
SER 169
0.0121
ASP 170
0.0058
TRP 171
0.0156
GLN 172
0.0242
ARG 173
0.0244
ALA 174
0.0248
ALA 175
0.0168
VAL 176
0.0116
GLN 177
0.0093
SER 178
0.0064
SER 179
0.0049
GLY 180
0.0058
VAL 181
0.0106
GLY 182
0.0113
GLU 183
0.0116
CYS 184
0.0088
GLY 185
0.0048
ASP 186
0.0045
HIS 187
0.0122
PRO 188
0.0088
CYS 189
0.0093
LEU 190
0.0173
PRO 191
0.0181
ASN 192
0.0185
PRO 193
0.0120
CYS 194
0.0143
HIS 195
0.0201
GLY 196
0.0306
GLY 197
0.0316
ALA 198
0.0259
LEU 199
0.0270
CYS 200
0.0151
GLN 201
0.0244
ALA 202
0.0120
LEU 203
0.0099
GLU 204
0.0086
ALA 205
0.0102
GLY 206
0.0094
MET 207
0.0053
PHE 208
0.0111
LEU 209
0.0106
CYS 210
0.0089
GLN 211
0.0154
CYS 212
0.0199
PRO 213
0.0216
PRO 214
0.0228
GLY 215
0.0176
ARG 216
0.0086
PHE 217
0.0083
GLY 218
0.0031
PRO 219
0.0077
THR 220
0.0147
CYS 221
0.0123
ALA 222
0.0088
ASP 223
0.0191
GLU 224
0.0205
LYS 225
0.0217
SER 226
0.0338
PRO 227
0.0336
CYS 228
0.0156
GLN 229
0.0241
PRO 230
0.0308
ASN 231
0.0220
PRO 232
0.0170
CYS 233
0.0144
HIS 234
0.0158
GLY 235
0.0121
ALA 236
0.0117
ALA 237
0.0126
PRO 238
0.0166
CYS 239
0.0139
ARG 240
0.0083
VAL 241
0.0353
LEU 242
0.0316
SER 243
0.0357
SER 244
0.0437
GLY 245
0.0186
GLY 246
0.0248
ALA 247
0.0149
LYS 248
0.0125
CYS 249
0.0054
GLU 250
0.0062
CYS 251
0.0041
PRO 252
0.0068
LEU 253
0.0039
GLY 254
0.0036
ARG 255
0.0023
SER 256
0.0117
GLY 257
0.0097
THR 258
0.0146
PHE 259
0.0114
CYS 260
0.0088
GLN 261
0.0116
THR 262
0.0120
VAL 263
0.0070
LEU 264
0.0089
GLU 265
0.0123
THR 266
0.0142
ALA 267
0.0110
GLY 268
0.0144
SER 269
0.0112
ARG 270
0.0133
PRO 271
0.0216
PHE 272
0.0194
LEU 273
0.0231
ALA 274
0.0126
ASP 275
0.0102
PHE 276
0.0102
ASN 277
0.0102
GLY 278
0.0098
PHE 279
0.0135
SER 280
0.0162
TYR 281
0.0134
LEU 282
0.0112
GLU 283
0.0051
LEU 284
0.0029
LYS 285
0.0032
GLY 286
0.0038
LEU 287
0.0058
HIS 288
0.0100
THR 289
0.0116
PHE 290
0.0123
GLU 291
0.0140
ARG 292
0.0142
ASP 293
0.0139
LEU 294
0.0121
GLY 295
0.0136
GLU 296
0.0164
LYS 297
0.0173
MET 298
0.0096
ALA 299
0.0100
LEU 300
0.0111
GLU 301
0.0094
MET 302
0.0092
VAL 303
0.0081
PHE 304
0.0152
LEU 305
0.0153
ALA 306
0.0115
ARG 307
0.0234
GLY 308
0.0211
PRO 309
0.0209
SER 310
0.0160
GLY 311
0.0140
LEU 312
0.0113
LEU 313
0.0112
LEU 314
0.0120
TYR 315
0.0120
ASN 316
0.0120
GLY 317
0.0136
GLN 318
0.0140
LYS 319
0.0087
THR 320
0.0089
ASP 321
0.0125
GLY 322
0.0115
LYS 323
0.0051
GLY 324
0.0202
ASP 325
0.0108
PHE 326
0.0126
VAL 327
0.0153
SER 328
0.0193
LEU 329
0.0167
ALA 330
0.0133
LEU 331
0.0136
HIS 332
0.0137
ASN 333
0.0253
ARG 334
0.0229
HIS 335
0.0144
LEU 336
0.0127
GLU 337
0.0161
PHE 338
0.0154
CYS 339
0.0178
TYR 340
0.0159
ASP 341
0.0091
LEU 342
0.0030
GLY 343
0.0088
LYS 344
0.0114
GLY 345
0.0132
ALA 346
0.0177
ALA 347
0.0133
VAL 348
0.0195
ILE 349
0.0111
ARG 350
0.0045
SER 351
0.0041
LYS 352
0.0100
GLU 353
0.0131
PRO 354
0.0190
ILE 355
0.0248
ALA 356
0.0284
LEU 357
0.0318
GLY 358
0.0353
THR 359
0.0323
TRP 360
0.0238
VAL 361
0.0101
ARG 362
0.0122
VAL 363
0.0113
PHE 364
0.0073
LEU 365
0.0084
GLU 366
0.0102
ARG 367
0.0168
ASN 368
0.0172
GLY 369
0.0143
ARG 370
0.0172
LYS 371
0.0126
GLY 372
0.0110
ALA 373
0.0105
LEU 374
0.0072
GLN 375
0.0087
VAL 376
0.0153
GLY 377
0.0254
ASP 378
0.0282
GLY 379
0.0294
PRO 380
0.0136
ARG 381
0.0235
VAL 382
0.0236
LEU 383
0.0328
GLY 384
0.0283
GLU 385
0.0045
SER 386
0.0103
PRO 387
0.0089
VAL 388
0.0225
PRO 389
0.0161
HIS 390
0.0122
THR 391
0.0117
MET 392
0.0134
LEU 393
0.0080
ASN 394
0.0102
LEU 395
0.0065
LYS 396
0.0139
GLU 397
0.0097
PRO 398
0.0054
LEU 399
0.0058
TYR 400
0.0031
ILE 401
0.0052
GLY 402
0.0075
GLY 403
0.0160
ALA 404
0.0129
PRO 405
0.0154
ASP 406
0.0223
PHE 407
0.0257
SER 408
0.0257
LYS 409
0.0131
LEU 410
0.0154
ALA 411
0.0165
ARG 412
0.0276
GLY 413
0.0367
ALA 414
0.0358
ALA 415
0.0203
VAL 416
0.0208
SER 417
0.0191
SER 418
0.0116
GLY 419
0.0099
PHE 420
0.0112
SER 421
0.0084
GLY 422
0.0078
VAL 423
0.0085
ILE 424
0.0135
GLN 425
0.0111
LEU 426
0.0107
VAL 427
0.0074
SER 428
0.0089
LEU 429
0.0090
ARG 430
0.0131
GLY 431
0.0151
HIS 432
0.0150
GLN 433
0.0115
LEU 434
0.0094
LEU 435
0.0084
THR 436
0.0087
GLN 437
0.0074
GLU 438
0.0084
HIS 439
0.0070
VAL 440
0.0054
LEU 441
0.0052
ARG 442
0.0196
ALA 443
0.0213
VAL 444
0.0268
ASP 445
0.0235
VAL 446
0.0244
SER 447
0.0252
PRO 448
0.0200
PHE 449
0.0161
ALA 450
0.0114
ASP 451
0.0170
HIS 452
0.0174
PRO 453
0.0280
CYS 454
0.0538
THR 455
0.0235
GLN 456
0.0538
ALA 457
0.0637
LEU 458
0.0738
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.