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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 = 0.0558
VAL 1
0.0122
CYS 2
0.0065
GLU 3
0.0130
LYS 4
0.0141
VAL 5
0.0136
GLN 6
0.0165
PRO 7
0.0109
PRO 8
0.0126
SER 9
0.0164
MET 10
0.0143
PRO 11
0.0193
ALA 12
0.0198
PHE 13
0.0167
LYS 14
0.0176
GLY 15
0.0156
HIS 16
0.0185
SER 17
0.0175
PHE 18
0.0143
LEU 19
0.0144
ALA 20
0.0081
PHE 21
0.0058
PRO 22
0.0107
THR 23
0.0097
LEU 24
0.0106
ARG 25
0.0055
ALA 26
0.0062
TYR 27
0.0093
HIS 28
0.0088
THR 29
0.0055
LEU 30
0.0021
ARG 31
0.0064
LEU 32
0.0059
ALA 33
0.0062
LEU 34
0.0081
GLU 35
0.0109
PHE 36
0.0131
ARG 37
0.0153
ALA 38
0.0155
LEU 39
0.0151
GLU 40
0.0164
THR 41
0.0158
GLU 42
0.0161
GLY 43
0.0053
LEU 44
0.0029
LEU 45
0.0034
LEU 46
0.0087
TYR 47
0.0079
ASN 48
0.0085
GLY 49
0.0144
ASN 50
0.0163
ALA 51
0.0201
ARG 52
0.0309
GLY 53
0.0224
LYS 54
0.0095
ASP 55
0.0074
PHE 56
0.0082
LEU 57
0.0082
ALA 58
0.0051
LEU 59
0.0077
ALA 60
0.0098
LEU 61
0.0154
LEU 62
0.0180
ASP 63
0.0212
GLY 64
0.0259
ARG 65
0.0221
VAL 66
0.0169
GLN 67
0.0156
PHE 68
0.0122
ARG 69
0.0108
PHE 70
0.0096
ASP 71
0.0093
THR 72
0.0091
GLY 73
0.0155
SER 74
0.0168
GLY 75
0.0157
PRO 76
0.0109
ALA 77
0.0129
VAL 78
0.0199
LEU 79
0.0200
THR 80
0.0209
SER 81
0.0175
LEU 82
0.0186
VAL 83
0.0207
PRO 84
0.0270
VAL 85
0.0188
GLU 86
0.0172
PRO 87
0.0178
GLY 88
0.0158
ARG 89
0.0123
TRP 90
0.0116
HIS 91
0.0179
ARG 92
0.0136
LEU 93
0.0096
GLU 94
0.0060
LEU 95
0.0030
SER 96
0.0048
ARG 97
0.0085
HIS 98
0.0094
TRP 99
0.0052
ARG 100
0.0054
GLN 101
0.0118
GLY 102
0.0150
THR 103
0.0127
LEU 104
0.0097
SER 105
0.0067
VAL 106
0.0146
ASP 107
0.0185
GLY 108
0.0154
GLU 109
0.0117
THR 110
0.0079
PRO 111
0.0102
VAL 112
0.0185
VAL 113
0.0221
GLY 114
0.0264
GLU 115
0.0158
SER 116
0.0127
PRO 117
0.0142
SER 118
0.0174
GLY 119
0.0238
THR 120
0.0194
ASP 121
0.0109
GLY 122
0.0114
LEU 123
0.0099
ASN 124
0.0110
LEU 125
0.0131
ASP 126
0.0187
THR 127
0.0091
ASN 128
0.0086
LEU 129
0.0100
TYR 130
0.0068
VAL 131
0.0086
GLY 132
0.0095
GLY 133
0.0097
ILE 134
0.0088
PRO 135
0.0130
GLU 136
0.0306
GLU 137
0.0304
GLN 138
0.0186
VAL 139
0.0147
ALA 140
0.0114
MET 141
0.0070
VAL 142
0.0067
LEU 143
0.0109
ASP 144
0.0109
ARG 145
0.0062
THR 146
0.0088
SER 147
0.0133
VAL 148
0.0048
GLY 149
0.0060
VAL 150
0.0044
GLY 151
0.0099
LEU 152
0.0091
LYS 153
0.0092
GLY 154
0.0119
CYS 155
0.0110
ILE 156
0.0104
ARG 157
0.0109
MET 158
0.0100
LEU 159
0.0098
ASP 160
0.0103
ILE 161
0.0089
ASN 162
0.0090
ASN 163
0.0112
GLN 164
0.0108
GLN 165
0.0113
LEU 166
0.0114
GLU 167
0.0150
LEU 168
0.0188
SER 169
0.0287
ASP 170
0.0267
TRP 171
0.0227
GLN 172
0.0279
ARG 173
0.0287
ALA 174
0.0200
ALA 175
0.0166
VAL 176
0.0137
GLN 177
0.0147
SER 178
0.0189
SER 179
0.0193
GLY 180
0.0233
VAL 181
0.0240
GLY 182
0.0234
GLU 183
0.0222
CYS 184
0.0100
GLY 185
0.0021
ASP 186
0.0054
HIS 187
0.0195
PRO 188
0.0195
CYS 189
0.0206
LEU 190
0.0133
PRO 191
0.0128
ASN 192
0.0186
PRO 193
0.0184
CYS 194
0.0151
HIS 195
0.0137
GLY 196
0.0171
GLY 197
0.0207
ALA 198
0.0159
LEU 199
0.0273
CYS 200
0.0200
GLN 201
0.0150
ALA 202
0.0154
LEU 203
0.0169
GLU 204
0.0229
ALA 205
0.0173
GLY 206
0.0179
MET 207
0.0173
PHE 208
0.0075
LEU 209
0.0026
CYS 210
0.0058
GLN 211
0.0166
CYS 212
0.0066
PRO 213
0.0056
PRO 214
0.0383
GLY 215
0.0327
ARG 216
0.0172
PHE 217
0.0075
GLY 218
0.0057
PRO 219
0.0046
THR 220
0.0094
CYS 221
0.0048
ALA 222
0.0071
ASP 223
0.0049
GLU 224
0.0139
LYS 225
0.0193
SER 226
0.0200
PRO 227
0.0305
CYS 228
0.0184
GLN 229
0.0125
PRO 230
0.0091
ASN 231
0.0120
PRO 232
0.0176
CYS 233
0.0191
HIS 234
0.0236
GLY 235
0.0181
ALA 236
0.0165
ALA 237
0.0153
PRO 238
0.0287
CYS 239
0.0241
ARG 240
0.0261
VAL 241
0.0364
LEU 242
0.0331
SER 243
0.0471
SER 244
0.0383
GLY 245
0.0536
GLY 246
0.0558
ALA 247
0.0175
LYS 248
0.0189
CYS 249
0.0201
GLU 250
0.0108
CYS 251
0.0131
PRO 252
0.0208
LEU 253
0.0203
GLY 254
0.0239
ARG 255
0.0229
SER 256
0.0328
GLY 257
0.0299
THR 258
0.0295
PHE 259
0.0204
CYS 260
0.0223
GLN 261
0.0269
THR 262
0.0345
VAL 263
0.0364
LEU 264
0.0387
GLU 265
0.0298
THR 266
0.0340
ALA 267
0.0300
GLY 268
0.0203
SER 269
0.0179
ARG 270
0.0182
PRO 271
0.0136
PHE 272
0.0102
LEU 273
0.0075
ALA 274
0.0059
ASP 275
0.0038
PHE 276
0.0038
ASN 277
0.0136
GLY 278
0.0123
PHE 279
0.0214
SER 280
0.0151
TYR 281
0.0153
LEU 282
0.0164
GLU 283
0.0154
LEU 284
0.0141
LYS 285
0.0170
GLY 286
0.0096
LEU 287
0.0104
HIS 288
0.0122
THR 289
0.0135
PHE 290
0.0128
GLU 291
0.0117
ARG 292
0.0103
ASP 293
0.0082
LEU 294
0.0078
GLY 295
0.0127
GLU 296
0.0122
LYS 297
0.0129
MET 298
0.0151
ALA 299
0.0141
LEU 300
0.0133
GLU 301
0.0113
MET 302
0.0097
VAL 303
0.0076
PHE 304
0.0054
LEU 305
0.0073
ALA 306
0.0113
ARG 307
0.0120
GLY 308
0.0174
PRO 309
0.0184
SER 310
0.0132
GLY 311
0.0116
LEU 312
0.0116
LEU 313
0.0082
LEU 314
0.0095
TYR 315
0.0097
ASN 316
0.0130
GLY 317
0.0114
GLN 318
0.0112
LYS 319
0.0170
THR 320
0.0178
ASP 321
0.0138
GLY 322
0.0084
LYS 323
0.0067
GLY 324
0.0083
ASP 325
0.0097
PHE 326
0.0097
VAL 327
0.0102
SER 328
0.0144
LEU 329
0.0143
ALA 330
0.0143
LEU 331
0.0151
HIS 332
0.0168
ASN 333
0.0158
ARG 334
0.0175
HIS 335
0.0144
LEU 336
0.0153
GLU 337
0.0141
PHE 338
0.0141
CYS 339
0.0143
TYR 340
0.0124
ASP 341
0.0139
LEU 342
0.0132
GLY 343
0.0261
LYS 344
0.0228
GLY 345
0.0224
ALA 346
0.0130
ALA 347
0.0099
VAL 348
0.0114
ILE 349
0.0108
ARG 350
0.0122
SER 351
0.0136
LYS 352
0.0200
GLU 353
0.0218
PRO 354
0.0238
ILE 355
0.0152
ALA 356
0.0197
LEU 357
0.0210
GLY 358
0.0187
THR 359
0.0152
TRP 360
0.0089
VAL 361
0.0051
ARG 362
0.0097
VAL 363
0.0129
PHE 364
0.0162
LEU 365
0.0178
GLU 366
0.0213
ARG 367
0.0164
ASN 368
0.0182
GLY 369
0.0159
ARG 370
0.0129
LYS 371
0.0170
GLY 372
0.0138
ALA 373
0.0174
LEU 374
0.0153
GLN 375
0.0164
VAL 376
0.0188
GLY 377
0.0224
ASP 378
0.0209
GLY 379
0.0174
PRO 380
0.0163
ARG 381
0.0192
VAL 382
0.0138
LEU 383
0.0162
GLY 384
0.0123
GLU 385
0.0115
SER 386
0.0051
PRO 387
0.0103
VAL 388
0.0043
PRO 389
0.0081
HIS 390
0.0167
THR 391
0.0103
MET 392
0.0091
LEU 393
0.0077
ASN 394
0.0076
LEU 395
0.0085
LYS 396
0.0135
GLU 397
0.0173
PRO 398
0.0174
LEU 399
0.0158
TYR 400
0.0153
ILE 401
0.0109
GLY 402
0.0073
GLY 403
0.0096
ALA 404
0.0164
PRO 405
0.0229
ASP 406
0.0189
PHE 407
0.0097
SER 408
0.0100
LYS 409
0.0128
LEU 410
0.0130
ALA 411
0.0141
ARG 412
0.0144
GLY 413
0.0148
ALA 414
0.0156
ALA 415
0.0179
VAL 416
0.0114
SER 417
0.0088
SER 418
0.0079
GLY 419
0.0058
PHE 420
0.0068
SER 421
0.0069
GLY 422
0.0064
VAL 423
0.0059
ILE 424
0.0062
GLN 425
0.0067
LEU 426
0.0088
VAL 427
0.0119
SER 428
0.0118
LEU 429
0.0121
ARG 430
0.0112
GLY 431
0.0107
HIS 432
0.0124
GLN 433
0.0149
LEU 434
0.0134
LEU 435
0.0123
THR 436
0.0134
GLN 437
0.0117
GLU 438
0.0112
HIS 439
0.0133
VAL 440
0.0136
LEU 441
0.0186
ARG 442
0.0253
ALA 443
0.0232
VAL 444
0.0233
ASP 445
0.0265
VAL 446
0.0148
SER 447
0.0067
PRO 448
0.0107
PHE 449
0.0079
ALA 450
0.0120
ASP 451
0.0213
HIS 452
0.0162
PRO 453
0.0192
CYS 454
0.0084
THR 455
0.0161
GLN 456
0.0239
ALA 457
0.0107
LEU 458
0.0166
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.