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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 = 0.0449
VAL 1
0.0103
CYS 2
0.0080
GLU 3
0.0238
LYS 4
0.0092
VAL 5
0.0115
GLN 6
0.0184
PRO 7
0.0125
PRO 8
0.0134
SER 9
0.0173
MET 10
0.0148
PRO 11
0.0122
ALA 12
0.0100
PHE 13
0.0061
LYS 14
0.0135
GLY 15
0.0221
HIS 16
0.0276
SER 17
0.0164
PHE 18
0.0077
LEU 19
0.0059
ALA 20
0.0072
PHE 21
0.0107
PRO 22
0.0223
THR 23
0.0256
LEU 24
0.0230
ARG 25
0.0331
ALA 26
0.0125
TYR 27
0.0122
HIS 28
0.0085
THR 29
0.0096
LEU 30
0.0134
ARG 31
0.0242
LEU 32
0.0143
ALA 33
0.0092
LEU 34
0.0109
GLU 35
0.0111
PHE 36
0.0127
ARG 37
0.0163
ALA 38
0.0166
LEU 39
0.0177
GLU 40
0.0197
THR 41
0.0131
GLU 42
0.0069
GLY 43
0.0056
LEU 44
0.0046
LEU 45
0.0035
LEU 46
0.0075
TYR 47
0.0082
ASN 48
0.0083
GLY 49
0.0128
ASN 50
0.0107
ALA 51
0.0093
ARG 52
0.0063
GLY 53
0.0099
LYS 54
0.0112
ASP 55
0.0041
PHE 56
0.0041
LEU 57
0.0043
ALA 58
0.0042
LEU 59
0.0040
ALA 60
0.0051
LEU 61
0.0094
LEU 62
0.0158
ASP 63
0.0179
GLY 64
0.0146
ARG 65
0.0182
VAL 66
0.0151
GLN 67
0.0114
PHE 68
0.0086
ARG 69
0.0102
PHE 70
0.0044
ASP 71
0.0036
THR 72
0.0023
GLY 73
0.0026
SER 74
0.0050
GLY 75
0.0067
PRO 76
0.0063
ALA 77
0.0064
VAL 78
0.0059
LEU 79
0.0166
THR 80
0.0188
SER 81
0.0176
LEU 82
0.0295
VAL 83
0.0236
PRO 84
0.0249
VAL 85
0.0100
GLU 86
0.0134
PRO 87
0.0144
GLY 88
0.0155
ARG 89
0.0148
TRP 90
0.0136
HIS 91
0.0076
ARG 92
0.0068
LEU 93
0.0072
GLU 94
0.0046
LEU 95
0.0038
SER 96
0.0065
ARG 97
0.0086
HIS 98
0.0070
TRP 99
0.0061
ARG 100
0.0042
GLN 101
0.0046
GLY 102
0.0077
THR 103
0.0067
LEU 104
0.0095
SER 105
0.0126
VAL 106
0.0105
ASP 107
0.0120
GLY 108
0.0115
GLU 109
0.0172
THR 110
0.0216
PRO 111
0.0239
VAL 112
0.0154
VAL 113
0.0111
GLY 114
0.0077
GLU 115
0.0063
SER 116
0.0072
PRO 117
0.0110
SER 118
0.0202
GLY 119
0.0154
THR 120
0.0117
ASP 121
0.0079
GLY 122
0.0090
LEU 123
0.0092
ASN 124
0.0124
LEU 125
0.0154
ASP 126
0.0200
THR 127
0.0150
ASN 128
0.0131
LEU 129
0.0137
TYR 130
0.0069
VAL 131
0.0077
GLY 132
0.0095
GLY 133
0.0074
ILE 134
0.0095
PRO 135
0.0106
GLU 136
0.0091
GLU 137
0.0064
GLN 138
0.0077
VAL 139
0.0099
ALA 140
0.0150
MET 141
0.0129
VAL 142
0.0122
LEU 143
0.0155
ASP 144
0.0210
ARG 145
0.0137
THR 146
0.0151
SER 147
0.0173
VAL 148
0.0086
GLY 149
0.0034
VAL 150
0.0047
GLY 151
0.0161
LEU 152
0.0152
LYS 153
0.0159
GLY 154
0.0124
CYS 155
0.0121
ILE 156
0.0140
ARG 157
0.0123
MET 158
0.0097
LEU 159
0.0084
ASP 160
0.0121
ILE 161
0.0156
ASN 162
0.0233
ASN 163
0.0216
GLN 164
0.0222
GLN 165
0.0164
LEU 166
0.0082
GLU 167
0.0091
LEU 168
0.0114
SER 169
0.0138
ASP 170
0.0155
TRP 171
0.0182
GLN 172
0.0257
ARG 173
0.0257
ALA 174
0.0226
ALA 175
0.0133
VAL 176
0.0087
GLN 177
0.0068
SER 178
0.0095
SER 179
0.0198
GLY 180
0.0246
VAL 181
0.0150
GLY 182
0.0172
GLU 183
0.0190
CYS 184
0.0139
GLY 185
0.0138
ASP 186
0.0151
HIS 187
0.0054
PRO 188
0.0040
CYS 189
0.0043
LEU 190
0.0020
PRO 191
0.0078
ASN 192
0.0110
PRO 193
0.0153
CYS 194
0.0100
HIS 195
0.0104
GLY 196
0.0093
GLY 197
0.0139
ALA 198
0.0007
LEU 199
0.0108
CYS 200
0.0103
GLN 201
0.0128
ALA 202
0.0058
LEU 203
0.0058
GLU 204
0.0073
ALA 205
0.0076
GLY 206
0.0071
MET 207
0.0064
PHE 208
0.0090
LEU 209
0.0086
CYS 210
0.0086
GLN 211
0.0131
CYS 212
0.0147
PRO 213
0.0188
PRO 214
0.0328
GLY 215
0.0189
ARG 216
0.0177
PHE 217
0.0125
GLY 218
0.0093
PRO 219
0.0084
THR 220
0.0110
CYS 221
0.0112
ALA 222
0.0123
ASP 223
0.0215
GLU 224
0.0295
LYS 225
0.0281
SER 226
0.0298
PRO 227
0.0348
CYS 228
0.0086
GLN 229
0.0094
PRO 230
0.0051
ASN 231
0.0065
PRO 232
0.0183
CYS 233
0.0115
HIS 234
0.0134
GLY 235
0.0128
ALA 236
0.0107
ALA 237
0.0116
PRO 238
0.0075
CYS 239
0.0062
ARG 240
0.0119
VAL 241
0.0292
LEU 242
0.0181
SER 243
0.0178
SER 244
0.0247
GLY 245
0.0097
GLY 246
0.0295
ALA 247
0.0121
LYS 248
0.0081
CYS 249
0.0108
GLU 250
0.0088
CYS 251
0.0104
PRO 252
0.0150
LEU 253
0.0123
GLY 254
0.0111
ARG 255
0.0074
SER 256
0.0170
GLY 257
0.0193
THR 258
0.0222
PHE 259
0.0147
CYS 260
0.0106
GLN 261
0.0099
THR 262
0.0149
VAL 263
0.0110
LEU 264
0.0110
GLU 265
0.0211
THR 266
0.0227
ALA 267
0.0163
GLY 268
0.0163
SER 269
0.0107
ARG 270
0.0116
PRO 271
0.0106
PHE 272
0.0114
LEU 273
0.0100
ALA 274
0.0083
ASP 275
0.0058
PHE 276
0.0024
ASN 277
0.0382
GLY 278
0.0390
PHE 279
0.0449
SER 280
0.0120
TYR 281
0.0115
LEU 282
0.0125
GLU 283
0.0039
LEU 284
0.0080
LYS 285
0.0148
GLY 286
0.0203
LEU 287
0.0141
HIS 288
0.0197
THR 289
0.0240
PHE 290
0.0208
GLU 291
0.0162
ARG 292
0.0149
ASP 293
0.0093
LEU 294
0.0091
GLY 295
0.0283
GLU 296
0.0297
LYS 297
0.0264
MET 298
0.0122
ALA 299
0.0134
LEU 300
0.0123
GLU 301
0.0152
MET 302
0.0131
VAL 303
0.0118
PHE 304
0.0111
LEU 305
0.0082
ALA 306
0.0048
ARG 307
0.0041
GLY 308
0.0087
PRO 309
0.0107
SER 310
0.0092
GLY 311
0.0095
LEU 312
0.0120
LEU 313
0.0062
LEU 314
0.0079
TYR 315
0.0098
ASN 316
0.0103
GLY 317
0.0148
GLN 318
0.0205
LYS 319
0.0101
THR 320
0.0079
ASP 321
0.0183
GLY 322
0.0209
LYS 323
0.0176
GLY 324
0.0148
ASP 325
0.0085
PHE 326
0.0078
VAL 327
0.0084
SER 328
0.0104
LEU 329
0.0091
ALA 330
0.0104
LEU 331
0.0110
HIS 332
0.0141
ASN 333
0.0134
ARG 334
0.0094
HIS 335
0.0064
LEU 336
0.0085
GLU 337
0.0037
PHE 338
0.0045
CYS 339
0.0030
TYR 340
0.0223
ASP 341
0.0220
LEU 342
0.0216
GLY 343
0.0389
LYS 344
0.0320
GLY 345
0.0310
ALA 346
0.0159
ALA 347
0.0140
VAL 348
0.0101
ILE 349
0.0023
ARG 350
0.0052
SER 351
0.0077
LYS 352
0.0270
GLU 353
0.0130
PRO 354
0.0062
ILE 355
0.0052
ALA 356
0.0120
LEU 357
0.0091
GLY 358
0.0103
THR 359
0.0109
TRP 360
0.0123
VAL 361
0.0123
ARG 362
0.0111
VAL 363
0.0140
PHE 364
0.0130
LEU 365
0.0103
GLU 366
0.0119
ARG 367
0.0241
ASN 368
0.0294
GLY 369
0.0335
ARG 370
0.0175
LYS 371
0.0147
GLY 372
0.0210
ALA 373
0.0120
LEU 374
0.0115
GLN 375
0.0105
VAL 376
0.0140
GLY 377
0.0206
ASP 378
0.0443
GLY 379
0.0340
PRO 380
0.0299
ARG 381
0.0182
VAL 382
0.0118
LEU 383
0.0080
GLY 384
0.0136
GLU 385
0.0152
SER 386
0.0184
PRO 387
0.0196
VAL 388
0.0322
PRO 389
0.0270
HIS 390
0.0171
THR 391
0.0267
MET 392
0.0265
LEU 393
0.0225
ASN 394
0.0230
LEU 395
0.0202
LYS 396
0.0300
GLU 397
0.0164
PRO 398
0.0136
LEU 399
0.0091
TYR 400
0.0048
ILE 401
0.0063
GLY 402
0.0074
GLY 403
0.0148
ALA 404
0.0091
PRO 405
0.0152
ASP 406
0.0203
PHE 407
0.0042
SER 408
0.0231
LYS 409
0.0141
LEU 410
0.0060
ALA 411
0.0187
ARG 412
0.0137
GLY 413
0.0155
ALA 414
0.0160
ALA 415
0.0195
VAL 416
0.0197
SER 417
0.0198
SER 418
0.0192
GLY 419
0.0159
PHE 420
0.0096
SER 421
0.0075
GLY 422
0.0070
VAL 423
0.0068
ILE 424
0.0066
GLN 425
0.0076
LEU 426
0.0100
VAL 427
0.0128
SER 428
0.0150
LEU 429
0.0137
ARG 430
0.0126
GLY 431
0.0166
HIS 432
0.0155
GLN 433
0.0140
LEU 434
0.0108
LEU 435
0.0088
THR 436
0.0047
GLN 437
0.0040
GLU 438
0.0094
HIS 439
0.0105
VAL 440
0.0053
LEU 441
0.0117
ARG 442
0.0129
ALA 443
0.0170
VAL 444
0.0231
ASP 445
0.0145
VAL 446
0.0147
SER 447
0.0156
PRO 448
0.0128
PHE 449
0.0094
ALA 450
0.0152
ASP 451
0.0160
HIS 452
0.0069
PRO 453
0.0167
CYS 454
0.0188
THR 455
0.0088
GLN 456
0.0244
ALA 457
0.0259
LEU 458
0.0337
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.