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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 = 0.0616
VAL 1
0.0109
CYS 2
0.0098
GLU 3
0.0169
LYS 4
0.0126
VAL 5
0.0125
GLN 6
0.0144
PRO 7
0.0154
PRO 8
0.0139
SER 9
0.0050
MET 10
0.0099
PRO 11
0.0091
ALA 12
0.0065
PHE 13
0.0131
LYS 14
0.0145
GLY 15
0.0075
HIS 16
0.0103
SER 17
0.0091
PHE 18
0.0041
LEU 19
0.0042
ALA 20
0.0019
PHE 21
0.0068
PRO 22
0.0134
THR 23
0.0084
LEU 24
0.0053
ARG 25
0.0094
ALA 26
0.0124
TYR 27
0.0119
HIS 28
0.0109
THR 29
0.0095
LEU 30
0.0108
ARG 31
0.0202
LEU 32
0.0149
ALA 33
0.0114
LEU 34
0.0045
GLU 35
0.0019
PHE 36
0.0060
ARG 37
0.0047
ALA 38
0.0091
LEU 39
0.0107
GLU 40
0.0048
THR 41
0.0050
GLU 42
0.0037
GLY 43
0.0055
LEU 44
0.0053
LEU 45
0.0058
LEU 46
0.0075
TYR 47
0.0065
ASN 48
0.0062
GLY 49
0.0088
ASN 50
0.0098
ALA 51
0.0111
ARG 52
0.0196
GLY 53
0.0113
LYS 54
0.0077
ASP 55
0.0079
PHE 56
0.0066
LEU 57
0.0054
ALA 58
0.0048
LEU 59
0.0050
ALA 60
0.0055
LEU 61
0.0071
LEU 62
0.0077
ASP 63
0.0071
GLY 64
0.0122
ARG 65
0.0111
VAL 66
0.0105
GLN 67
0.0040
PHE 68
0.0028
ARG 69
0.0040
PHE 70
0.0091
ASP 71
0.0084
THR 72
0.0069
GLY 73
0.0210
SER 74
0.0223
GLY 75
0.0166
PRO 76
0.0117
ALA 77
0.0108
VAL 78
0.0152
LEU 79
0.0097
THR 80
0.0105
SER 81
0.0129
LEU 82
0.0159
VAL 83
0.0095
PRO 84
0.0130
VAL 85
0.0087
GLU 86
0.0074
PRO 87
0.0076
GLY 88
0.0048
ARG 89
0.0079
TRP 90
0.0096
HIS 91
0.0068
ARG 92
0.0033
LEU 93
0.0053
GLU 94
0.0062
LEU 95
0.0056
SER 96
0.0073
ARG 97
0.0055
HIS 98
0.0130
TRP 99
0.0156
ARG 100
0.0067
GLN 101
0.0110
GLY 102
0.0150
THR 103
0.0101
LEU 104
0.0083
SER 105
0.0054
VAL 106
0.0060
ASP 107
0.0043
GLY 108
0.0029
GLU 109
0.0148
THR 110
0.0210
PRO 111
0.0063
VAL 112
0.0100
VAL 113
0.0143
GLY 114
0.0192
GLU 115
0.0182
SER 116
0.0051
PRO 117
0.0044
SER 118
0.0341
GLY 119
0.0427
THR 120
0.0243
ASP 121
0.0090
GLY 122
0.0109
LEU 123
0.0104
ASN 124
0.0193
LEU 125
0.0135
ASP 126
0.0177
THR 127
0.0070
ASN 128
0.0078
LEU 129
0.0068
TYR 130
0.0049
VAL 131
0.0047
GLY 132
0.0035
GLY 133
0.0047
ILE 134
0.0046
PRO 135
0.0042
GLU 136
0.0049
GLU 137
0.0047
GLN 138
0.0068
VAL 139
0.0134
ALA 140
0.0138
MET 141
0.0114
VAL 142
0.0109
LEU 143
0.0108
ASP 144
0.0095
ARG 145
0.0068
THR 146
0.0071
SER 147
0.0076
VAL 148
0.0085
GLY 149
0.0080
VAL 150
0.0085
GLY 151
0.0028
LEU 152
0.0043
LYS 153
0.0083
GLY 154
0.0067
CYS 155
0.0050
ILE 156
0.0049
ARG 157
0.0068
MET 158
0.0021
LEU 159
0.0064
ASP 160
0.0094
ILE 161
0.0178
ASN 162
0.0259
ASN 163
0.0248
GLN 164
0.0171
GLN 165
0.0072
LEU 166
0.0050
GLU 167
0.0056
LEU 168
0.0104
SER 169
0.0149
ASP 170
0.0123
TRP 171
0.0133
GLN 172
0.0140
ARG 173
0.0087
ALA 174
0.0064
ALA 175
0.0023
VAL 176
0.0048
GLN 177
0.0076
SER 178
0.0112
SER 179
0.0144
GLY 180
0.0179
VAL 181
0.0124
GLY 182
0.0080
GLU 183
0.0065
CYS 184
0.0193
GLY 185
0.0339
ASP 186
0.0433
HIS 187
0.0401
PRO 188
0.0270
CYS 189
0.0194
LEU 190
0.0381
PRO 191
0.0334
ASN 192
0.0270
PRO 193
0.0142
CYS 194
0.0156
HIS 195
0.0202
GLY 196
0.0216
GLY 197
0.0226
ALA 198
0.0206
LEU 199
0.0153
CYS 200
0.0095
GLN 201
0.0318
ALA 202
0.0268
LEU 203
0.0223
GLU 204
0.0182
ALA 205
0.0156
GLY 206
0.0166
MET 207
0.0172
PHE 208
0.0225
LEU 209
0.0238
CYS 210
0.0172
GLN 211
0.0272
CYS 212
0.0243
PRO 213
0.0278
PRO 214
0.0616
GLY 215
0.0474
ARG 216
0.0244
PHE 217
0.0183
GLY 218
0.0129
PRO 219
0.0130
THR 220
0.0152
CYS 221
0.0124
ALA 222
0.0114
ASP 223
0.0319
GLU 224
0.0285
LYS 225
0.0144
SER 226
0.0227
PRO 227
0.0214
CYS 228
0.0046
GLN 229
0.0226
PRO 230
0.0399
ASN 231
0.0254
PRO 232
0.0268
CYS 233
0.0193
HIS 234
0.0213
GLY 235
0.0188
ALA 236
0.0208
ALA 237
0.0176
PRO 238
0.0160
CYS 239
0.0094
ARG 240
0.0095
VAL 241
0.0570
LEU 242
0.0509
SER 243
0.0564
SER 244
0.0575
GLY 245
0.0370
GLY 246
0.0371
ALA 247
0.0251
LYS 248
0.0107
CYS 249
0.0179
GLU 250
0.0161
CYS 251
0.0150
PRO 252
0.0177
LEU 253
0.0124
GLY 254
0.0153
ARG 255
0.0128
SER 256
0.0183
GLY 257
0.0293
THR 258
0.0266
PHE 259
0.0110
CYS 260
0.0079
GLN 261
0.0305
THR 262
0.0312
VAL 263
0.0275
LEU 264
0.0234
GLU 265
0.0103
THR 266
0.0125
ALA 267
0.0150
GLY 268
0.0213
SER 269
0.0218
ARG 270
0.0236
PRO 271
0.0102
PHE 272
0.0079
LEU 273
0.0080
ALA 274
0.0093
ASP 275
0.0094
PHE 276
0.0110
ASN 277
0.0288
GLY 278
0.0281
PHE 279
0.0216
SER 280
0.0142
TYR 281
0.0122
LEU 282
0.0119
GLU 283
0.0076
LEU 284
0.0077
LYS 285
0.0088
GLY 286
0.0093
LEU 287
0.0126
HIS 288
0.0133
THR 289
0.0162
PHE 290
0.0161
GLU 291
0.0184
ARG 292
0.0201
ASP 293
0.0211
LEU 294
0.0209
GLY 295
0.0170
GLU 296
0.0240
LYS 297
0.0230
MET 298
0.0140
ALA 299
0.0175
LEU 300
0.0169
GLU 301
0.0119
MET 302
0.0109
VAL 303
0.0103
PHE 304
0.0017
LEU 305
0.0065
ALA 306
0.0108
ARG 307
0.0153
GLY 308
0.0147
PRO 309
0.0134
SER 310
0.0065
GLY 311
0.0036
LEU 312
0.0076
LEU 313
0.0123
LEU 314
0.0134
TYR 315
0.0134
ASN 316
0.0143
GLY 317
0.0144
GLN 318
0.0138
LYS 319
0.0141
THR 320
0.0119
ASP 321
0.0087
GLY 322
0.0081
LYS 323
0.0059
GLY 324
0.0159
ASP 325
0.0164
PHE 326
0.0136
VAL 327
0.0129
SER 328
0.0183
LEU 329
0.0173
ALA 330
0.0172
LEU 331
0.0057
HIS 332
0.0038
ASN 333
0.0085
ARG 334
0.0125
HIS 335
0.0079
LEU 336
0.0078
GLU 337
0.0126
PHE 338
0.0111
CYS 339
0.0121
TYR 340
0.0105
ASP 341
0.0131
LEU 342
0.0139
GLY 343
0.0059
LYS 344
0.0145
GLY 345
0.0241
ALA 346
0.0129
ALA 347
0.0125
VAL 348
0.0136
ILE 349
0.0063
ARG 350
0.0030
SER 351
0.0083
LYS 352
0.0137
GLU 353
0.0145
PRO 354
0.0176
ILE 355
0.0115
ALA 356
0.0152
LEU 357
0.0208
GLY 358
0.0225
THR 359
0.0175
TRP 360
0.0071
VAL 361
0.0072
ARG 362
0.0079
VAL 363
0.0111
PHE 364
0.0123
LEU 365
0.0093
GLU 366
0.0066
ARG 367
0.0089
ASN 368
0.0155
GLY 369
0.0203
ARG 370
0.0119
LYS 371
0.0154
GLY 372
0.0151
ALA 373
0.0022
LEU 374
0.0042
GLN 375
0.0051
VAL 376
0.0038
GLY 377
0.0104
ASP 378
0.0215
GLY 379
0.0081
PRO 380
0.0025
ARG 381
0.0068
VAL 382
0.0065
LEU 383
0.0151
GLY 384
0.0217
GLU 385
0.0256
SER 386
0.0150
PRO 387
0.0074
VAL 388
0.0277
PRO 389
0.0323
HIS 390
0.0145
THR 391
0.0060
MET 392
0.0144
LEU 393
0.0115
ASN 394
0.0163
LEU 395
0.0056
LYS 396
0.0063
GLU 397
0.0062
PRO 398
0.0049
LEU 399
0.0059
TYR 400
0.0055
ILE 401
0.0088
GLY 402
0.0084
GLY 403
0.0077
ALA 404
0.0046
PRO 405
0.0110
ASP 406
0.0166
PHE 407
0.0101
SER 408
0.0214
LYS 409
0.0143
LEU 410
0.0142
ALA 411
0.0207
ARG 412
0.0253
GLY 413
0.0321
ALA 414
0.0282
ALA 415
0.0193
VAL 416
0.0156
SER 417
0.0126
SER 418
0.0090
GLY 419
0.0087
PHE 420
0.0086
SER 421
0.0101
GLY 422
0.0089
VAL 423
0.0076
ILE 424
0.0054
GLN 425
0.0054
LEU 426
0.0068
VAL 427
0.0098
SER 428
0.0123
LEU 429
0.0119
ARG 430
0.0147
GLY 431
0.0161
HIS 432
0.0152
GLN 433
0.0086
LEU 434
0.0044
LEU 435
0.0021
THR 436
0.0077
GLN 437
0.0102
GLU 438
0.0114
HIS 439
0.0129
VAL 440
0.0119
LEU 441
0.0140
ARG 442
0.0193
ALA 443
0.0190
VAL 444
0.0189
ASP 445
0.0122
VAL 446
0.0105
SER 447
0.0080
PRO 448
0.0075
PHE 449
0.0050
ALA 450
0.0069
ASP 451
0.0128
HIS 452
0.0122
PRO 453
0.0148
CYS 454
0.0133
THR 455
0.0124
GLN 456
0.0136
ALA 457
0.0178
LEU 458
0.0126
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.