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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 = 0.1123
VAL 1
0.0178
CYS 2
0.0183
GLU 3
0.0187
LYS 4
0.0136
VAL 5
0.0118
GLN 6
0.0110
PRO 7
0.0065
PRO 8
0.0055
SER 9
0.0073
MET 10
0.0111
PRO 11
0.0121
ALA 12
0.0123
PHE 13
0.0132
LYS 14
0.0135
GLY 15
0.0130
HIS 16
0.0121
SER 17
0.0119
PHE 18
0.0110
LEU 19
0.0103
ALA 20
0.0087
PHE 21
0.0086
PRO 22
0.0056
THR 23
0.0056
LEU 24
0.0078
ARG 25
0.0054
ALA 26
0.0098
TYR 27
0.0119
HIS 28
0.0141
THR 29
0.0137
LEU 30
0.0126
ARG 31
0.0120
LEU 32
0.0121
ALA 33
0.0144
LEU 34
0.0127
GLU 35
0.0128
PHE 36
0.0127
ARG 37
0.0114
ALA 38
0.0118
LEU 39
0.0103
GLU 40
0.0138
THR 41
0.0137
GLU 42
0.0129
GLY 43
0.0128
LEU 44
0.0119
LEU 45
0.0126
LEU 46
0.0118
TYR 47
0.0094
ASN 48
0.0077
GLY 49
0.0072
ASN 50
0.0075
ALA 51
0.0062
ARG 52
0.0114
GLY 53
0.0128
LYS 54
0.0133
ASP 55
0.0120
PHE 56
0.0104
LEU 57
0.0120
ALA 58
0.0113
LEU 59
0.0131
ALA 60
0.0132
LEU 61
0.0131
LEU 62
0.0131
ASP 63
0.0145
GLY 64
0.0139
ARG 65
0.0144
VAL 66
0.0141
GLN 67
0.0163
PHE 68
0.0160
ARG 69
0.0148
PHE 70
0.0156
ASP 71
0.0160
THR 72
0.0165
GLY 73
0.0185
SER 74
0.0224
GLY 75
0.0213
PRO 76
0.0181
ALA 77
0.0197
VAL 78
0.0200
LEU 79
0.0184
THR 80
0.0183
SER 81
0.0198
LEU 82
0.0181
VAL 83
0.0185
PRO 84
0.0156
VAL 85
0.0106
GLU 86
0.0094
PRO 87
0.0095
GLY 88
0.0073
ARG 89
0.0076
TRP 90
0.0096
HIS 91
0.0137
ARG 92
0.0138
LEU 93
0.0130
GLU 94
0.0170
LEU 95
0.0158
SER 96
0.0154
ARG 97
0.0178
HIS 98
0.0193
TRP 99
0.0193
ARG 100
0.0218
GLN 101
0.0230
GLY 102
0.0216
THR 103
0.0203
LEU 104
0.0194
SER 105
0.0215
VAL 106
0.0179
ASP 107
0.0215
GLY 108
0.0244
GLU 109
0.0264
THR 110
0.0279
PRO 111
0.0252
VAL 112
0.0256
VAL 113
0.0251
GLY 114
0.0237
GLU 115
0.0256
SER 116
0.0239
PRO 117
0.0264
SER 118
0.0291
GLY 119
0.0280
THR 120
0.0238
ASP 121
0.0210
GLY 122
0.0172
LEU 123
0.0137
ASN 124
0.0121
LEU 125
0.0085
ASP 126
0.0057
THR 127
0.0034
ASN 128
0.0045
LEU 129
0.0075
TYR 130
0.0090
VAL 131
0.0112
GLY 132
0.0124
GLY 133
0.0109
ILE 134
0.0088
PRO 135
0.0075
GLU 136
0.0073
GLU 137
0.0047
GLN 138
0.0050
VAL 139
0.0066
ALA 140
0.0054
MET 141
0.0058
VAL 142
0.0076
LEU 143
0.0087
ASP 144
0.0086
ARG 145
0.0100
THR 146
0.0117
SER 147
0.0116
VAL 148
0.0115
GLY 149
0.0100
VAL 150
0.0116
GLY 151
0.0126
LEU 152
0.0131
LYS 153
0.0136
GLY 154
0.0117
CYS 155
0.0120
ILE 156
0.0125
ARG 157
0.0111
MET 158
0.0117
LEU 159
0.0117
ASP 160
0.0119
ILE 161
0.0098
ASN 162
0.0091
ASN 163
0.0108
GLN 164
0.0103
GLN 165
0.0099
LEU 166
0.0109
GLU 167
0.0112
LEU 168
0.0107
SER 169
0.0106
ASP 170
0.0112
TRP 171
0.0116
GLN 172
0.0113
ARG 173
0.0121
ALA 174
0.0119
ALA 175
0.0101
VAL 176
0.0080
GLN 177
0.0086
SER 178
0.0102
SER 179
0.0108
GLY 180
0.0121
VAL 181
0.0125
GLY 182
0.0119
GLU 183
0.0111
CYS 184
0.0126
GLY 185
0.0084
ASP 186
0.0064
HIS 187
0.0097
PRO 188
0.0080
CYS 189
0.0110
LEU 190
0.0115
PRO 191
0.0134
ASN 192
0.0113
PRO 193
0.0092
CYS 194
0.0111
HIS 195
0.0112
GLY 196
0.0168
GLY 197
0.0231
ALA 198
0.0228
LEU 199
0.0261
CYS 200
0.0193
GLN 201
0.0217
ALA 202
0.0159
LEU 203
0.0177
GLU 204
0.0179
ALA 205
0.0161
GLY 206
0.0109
MET 207
0.0130
PHE 208
0.0130
LEU 209
0.0183
CYS 210
0.0186
GLN 211
0.0283
CYS 212
0.0256
PRO 213
0.0289
PRO 214
0.0307
GLY 215
0.0258
ARG 216
0.0214
PHE 217
0.0225
GLY 218
0.0193
PRO 219
0.0162
THR 220
0.0103
CYS 221
0.0149
ALA 222
0.0096
ASP 223
0.0171
GLU 224
0.0214
LYS 225
0.0262
SER 226
0.0248
PRO 227
0.0230
CYS 228
0.0224
GLN 229
0.0252
PRO 230
0.0251
ASN 231
0.0222
PRO 232
0.0167
CYS 233
0.0211
HIS 234
0.0232
GLY 235
0.0229
ALA 236
0.0197
ALA 237
0.0222
PRO 238
0.0297
CYS 239
0.0226
ARG 240
0.0264
VAL 241
0.0310
LEU 242
0.0611
SER 243
0.1046
SER 244
0.1123
GLY 245
0.0809
GLY 246
0.0567
ALA 247
0.0149
LYS 248
0.0193
CYS 249
0.0223
GLU 250
0.0253
CYS 251
0.0268
PRO 252
0.0303
LEU 253
0.0252
GLY 254
0.0266
ARG 255
0.0300
SER 256
0.0337
GLY 257
0.0310
THR 258
0.0253
PHE 259
0.0231
CYS 260
0.0273
GLN 261
0.0274
THR 262
0.0338
VAL 263
0.0304
LEU 264
0.0321
GLU 265
0.0235
THR 266
0.0225
ALA 267
0.0182
GLY 268
0.0136
SER 269
0.0116
ARG 270
0.0103
PRO 271
0.0121
PHE 272
0.0124
LEU 273
0.0136
ALA 274
0.0133
ASP 275
0.0130
PHE 276
0.0111
ASN 277
0.0124
GLY 278
0.0097
PHE 279
0.0100
SER 280
0.0102
TYR 281
0.0095
LEU 282
0.0107
GLU 283
0.0103
LEU 284
0.0109
LYS 285
0.0123
GLY 286
0.0109
LEU 287
0.0110
HIS 288
0.0117
THR 289
0.0115
PHE 290
0.0117
GLU 291
0.0119
ARG 292
0.0108
ASP 293
0.0097
LEU 294
0.0106
GLY 295
0.0111
GLU 296
0.0118
LYS 297
0.0141
MET 298
0.0138
ALA 299
0.0139
LEU 300
0.0123
GLU 301
0.0130
MET 302
0.0111
VAL 303
0.0112
PHE 304
0.0111
LEU 305
0.0111
ALA 306
0.0091
ARG 307
0.0112
GLY 308
0.0092
PRO 309
0.0066
SER 310
0.0053
GLY 311
0.0047
LEU 312
0.0036
LEU 313
0.0059
LEU 314
0.0066
TYR 315
0.0054
ASN 316
0.0069
GLY 317
0.0053
GLN 318
0.0058
LYS 319
0.0030
THR 320
0.0030
ASP 321
0.0021
GLY 322
0.0017
LYS 323
0.0040
GLY 324
0.0058
ASP 325
0.0069
PHE 326
0.0059
VAL 327
0.0074
SER 328
0.0055
LEU 329
0.0052
ALA 330
0.0020
LEU 331
0.0011
HIS 332
0.0043
ASN 333
0.0059
ARG 334
0.0028
HIS 335
0.0030
LEU 336
0.0042
GLU 337
0.0061
PHE 338
0.0083
CYS 339
0.0084
TYR 340
0.0095
ASP 341
0.0100
LEU 342
0.0119
GLY 343
0.0119
LYS 344
0.0167
GLY 345
0.0154
ALA 346
0.0127
ALA 347
0.0141
VAL 348
0.0124
ILE 349
0.0129
ARG 350
0.0104
SER 351
0.0096
LYS 352
0.0114
GLU 353
0.0073
PRO 354
0.0023
ILE 355
0.0039
ALA 356
0.0068
LEU 357
0.0096
GLY 358
0.0124
THR 359
0.0120
TRP 360
0.0124
VAL 361
0.0104
ARG 362
0.0120
VAL 363
0.0110
PHE 364
0.0136
LEU 365
0.0131
GLU 366
0.0164
ARG 367
0.0157
ASN 368
0.0189
GLY 369
0.0180
ARG 370
0.0195
LYS 371
0.0206
GLY 372
0.0171
ALA 373
0.0175
LEU 374
0.0139
GLN 375
0.0147
VAL 376
0.0116
GLY 377
0.0151
ASP 378
0.0183
GLY 379
0.0165
PRO 380
0.0189
ARG 381
0.0199
VAL 382
0.0181
LEU 383
0.0204
GLY 384
0.0193
GLU 385
0.0201
SER 386
0.0182
PRO 387
0.0210
VAL 388
0.0237
PRO 389
0.0233
HIS 390
0.0187
THR 391
0.0171
MET 392
0.0137
LEU 393
0.0107
ASN 394
0.0103
LEU 395
0.0089
LYS 396
0.0090
GLU 397
0.0086
PRO 398
0.0097
LEU 399
0.0092
TYR 400
0.0082
ILE 401
0.0085
GLY 402
0.0076
GLY 403
0.0067
ALA 404
0.0062
PRO 405
0.0075
ASP 406
0.0058
PHE 407
0.0040
SER 408
0.0046
LYS 409
0.0029
LEU 410
0.0006
ALA 411
0.0030
ARG 412
0.0071
GLY 413
0.0082
ALA 414
0.0046
ALA 415
0.0053
VAL 416
0.0029
SER 417
0.0059
SER 418
0.0063
GLY 419
0.0069
PHE 420
0.0074
SER 421
0.0098
GLY 422
0.0109
VAL 423
0.0123
ILE 424
0.0106
GLN 425
0.0124
LEU 426
0.0122
VAL 427
0.0092
SER 428
0.0104
LEU 429
0.0116
ARG 430
0.0101
GLY 431
0.0102
HIS 432
0.0103
GLN 433
0.0097
LEU 434
0.0103
LEU 435
0.0095
THR 436
0.0087
GLN 437
0.0102
GLU 438
0.0104
HIS 439
0.0117
VAL 440
0.0121
LEU 441
0.0154
ARG 442
0.0139
ALA 443
0.0137
VAL 444
0.0123
ASP 445
0.0134
VAL 446
0.0131
SER 447
0.0144
PRO 448
0.0145
PHE 449
0.0161
ALA 450
0.0195
ASP 451
0.0202
HIS 452
0.0196
PRO 453
0.0219
CYS 454
0.0198
THR 455
0.0194
GLN 456
0.0225
ALA 457
0.0172
LEU 458
0.0131
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.