Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0479
VAL 1
0.0303
CYS 2
0.0177
GLU 3
0.0270
LYS 4
0.0186
VAL 5
0.0148
GLN 6
0.0106
PRO 7
0.0122
PRO 8
0.0135
SER 9
0.0112
MET 10
0.0072
PRO 11
0.0080
ALA 12
0.0103
PHE 13
0.0128
LYS 14
0.0172
GLY 15
0.0096
HIS 16
0.0130
SER 17
0.0043
PHE 18
0.0118
LEU 19
0.0056
ALA 20
0.0033
PHE 21
0.0027
PRO 22
0.0093
THR 23
0.0115
LEU 24
0.0130
ARG 25
0.0182
ALA 26
0.0255
TYR 27
0.0267
HIS 28
0.0248
THR 29
0.0121
LEU 30
0.0018
ARG 31
0.0071
LEU 32
0.0026
ALA 33
0.0037
LEU 34
0.0041
GLU 35
0.0014
PHE 36
0.0030
ARG 37
0.0046
ALA 38
0.0112
LEU 39
0.0157
GLU 40
0.0331
THR 41
0.0336
GLU 42
0.0233
GLY 43
0.0091
LEU 44
0.0099
LEU 45
0.0094
LEU 46
0.0062
TYR 47
0.0051
ASN 48
0.0084
GLY 49
0.0285
ASN 50
0.0280
ALA 51
0.0281
ARG 52
0.0387
GLY 53
0.0301
LYS 54
0.0292
ASP 55
0.0140
PHE 56
0.0087
LEU 57
0.0065
ALA 58
0.0072
LEU 59
0.0088
ALA 60
0.0103
LEU 61
0.0152
LEU 62
0.0306
ASP 63
0.0479
GLY 64
0.0235
ARG 65
0.0181
VAL 66
0.0146
GLN 67
0.0053
PHE 68
0.0045
ARG 69
0.0075
PHE 70
0.0124
ASP 71
0.0127
THR 72
0.0136
GLY 73
0.0224
SER 74
0.0203
GLY 75
0.0235
PRO 76
0.0200
ALA 77
0.0214
VAL 78
0.0247
LEU 79
0.0134
THR 80
0.0142
SER 81
0.0147
LEU 82
0.0328
VAL 83
0.0205
PRO 84
0.0142
VAL 85
0.0096
GLU 86
0.0070
PRO 87
0.0116
GLY 88
0.0058
ARG 89
0.0051
TRP 90
0.0043
HIS 91
0.0017
ARG 92
0.0028
LEU 93
0.0031
GLU 94
0.0013
LEU 95
0.0045
SER 96
0.0077
ARG 97
0.0113
HIS 98
0.0170
TRP 99
0.0224
ARG 100
0.0103
GLN 101
0.0136
GLY 102
0.0177
THR 103
0.0149
LEU 104
0.0120
SER 105
0.0093
VAL 106
0.0113
ASP 107
0.0156
GLY 108
0.0222
GLU 109
0.0257
THR 110
0.0246
PRO 111
0.0284
VAL 112
0.0197
VAL 113
0.0248
GLY 114
0.0313
GLU 115
0.0238
SER 116
0.0179
PRO 117
0.0128
SER 118
0.0218
GLY 119
0.0294
THR 120
0.0282
ASP 121
0.0216
GLY 122
0.0142
LEU 123
0.0095
ASN 124
0.0231
LEU 125
0.0239
ASP 126
0.0273
THR 127
0.0188
ASN 128
0.0102
LEU 129
0.0048
TYR 130
0.0101
VAL 131
0.0107
GLY 132
0.0101
GLY 133
0.0183
ILE 134
0.0198
PRO 135
0.0232
GLU 136
0.0336
GLU 137
0.0343
GLN 138
0.0234
VAL 139
0.0284
ALA 140
0.0262
MET 141
0.0150
VAL 142
0.0103
LEU 143
0.0300
ASP 144
0.0338
ARG 145
0.0201
THR 146
0.0276
SER 147
0.0395
VAL 148
0.0310
GLY 149
0.0320
VAL 150
0.0264
GLY 151
0.0111
LEU 152
0.0074
LYS 153
0.0164
GLY 154
0.0113
CYS 155
0.0074
ILE 156
0.0046
ARG 157
0.0043
MET 158
0.0043
LEU 159
0.0074
ASP 160
0.0063
ILE 161
0.0032
ASN 162
0.0046
ASN 163
0.0039
GLN 164
0.0033
GLN 165
0.0070
LEU 166
0.0130
GLU 167
0.0140
LEU 168
0.0111
SER 169
0.0163
ASP 170
0.0100
TRP 171
0.0086
GLN 172
0.0060
ARG 173
0.0090
ALA 174
0.0101
ALA 175
0.0039
VAL 176
0.0053
GLN 177
0.0088
SER 178
0.0053
SER 179
0.0030
GLY 180
0.0089
VAL 181
0.0087
GLY 182
0.0093
GLU 183
0.0090
CYS 184
0.0101
GLY 185
0.0090
ASP 186
0.0091
HIS 187
0.0071
PRO 188
0.0123
CYS 189
0.0126
LEU 190
0.0072
PRO 191
0.0089
ASN 192
0.0137
PRO 193
0.0109
CYS 194
0.0140
HIS 195
0.0141
GLY 196
0.0287
GLY 197
0.0250
ALA 198
0.0179
LEU 199
0.0268
CYS 200
0.0199
GLN 201
0.0148
ALA 202
0.0032
LEU 203
0.0034
GLU 204
0.0050
ALA 205
0.0084
GLY 206
0.0100
MET 207
0.0052
PHE 208
0.0067
LEU 209
0.0076
CYS 210
0.0097
GLN 211
0.0044
CYS 212
0.0159
PRO 213
0.0210
PRO 214
0.0253
GLY 215
0.0170
ARG 216
0.0132
PHE 217
0.0070
GLY 218
0.0078
PRO 219
0.0134
THR 220
0.0146
CYS 221
0.0113
ALA 222
0.0048
ASP 223
0.0211
GLU 224
0.0157
LYS 225
0.0171
SER 226
0.0190
PRO 227
0.0174
CYS 228
0.0113
GLN 229
0.0178
PRO 230
0.0262
ASN 231
0.0051
PRO 232
0.0237
CYS 233
0.0226
HIS 234
0.0172
GLY 235
0.0103
ALA 236
0.0126
ALA 237
0.0128
PRO 238
0.0144
CYS 239
0.0207
ARG 240
0.0048
VAL 241
0.0162
LEU 242
0.0151
SER 243
0.0145
SER 244
0.0179
GLY 245
0.0303
GLY 246
0.0231
ALA 247
0.0323
LYS 248
0.0260
CYS 249
0.0284
GLU 250
0.0132
CYS 251
0.0133
PRO 252
0.0087
LEU 253
0.0156
GLY 254
0.0124
ARG 255
0.0176
SER 256
0.0161
GLY 257
0.0317
THR 258
0.0446
PHE 259
0.0206
CYS 260
0.0158
GLN 261
0.0146
THR 262
0.0153
VAL 263
0.0218
LEU 264
0.0301
GLU 265
0.0147
THR 266
0.0156
ALA 267
0.0132
GLY 268
0.0137
SER 269
0.0116
ARG 270
0.0098
PRO 271
0.0049
PHE 272
0.0054
LEU 273
0.0056
ALA 274
0.0070
ASP 275
0.0106
PHE 276
0.0103
ASN 277
0.0208
GLY 278
0.0135
PHE 279
0.0175
SER 280
0.0099
TYR 281
0.0078
LEU 282
0.0098
GLU 283
0.0102
LEU 284
0.0089
LYS 285
0.0091
GLY 286
0.0196
LEU 287
0.0212
HIS 288
0.0229
THR 289
0.0146
PHE 290
0.0133
GLU 291
0.0140
ARG 292
0.0084
ASP 293
0.0048
LEU 294
0.0096
GLY 295
0.0130
GLU 296
0.0166
LYS 297
0.0227
MET 298
0.0161
ALA 299
0.0141
LEU 300
0.0143
GLU 301
0.0088
MET 302
0.0088
VAL 303
0.0087
PHE 304
0.0017
LEU 305
0.0075
ALA 306
0.0107
ARG 307
0.0166
GLY 308
0.0130
PRO 309
0.0127
SER 310
0.0136
GLY 311
0.0095
LEU 312
0.0066
LEU 313
0.0016
LEU 314
0.0013
TYR 315
0.0030
ASN 316
0.0123
GLY 317
0.0116
GLN 318
0.0128
LYS 319
0.0054
THR 320
0.0175
ASP 321
0.0189
GLY 322
0.0193
LYS 323
0.0112
GLY 324
0.0084
ASP 325
0.0070
PHE 326
0.0061
VAL 327
0.0049
SER 328
0.0026
LEU 329
0.0043
ALA 330
0.0058
LEU 331
0.0079
HIS 332
0.0133
ASN 333
0.0127
ARG 334
0.0050
HIS 335
0.0096
LEU 336
0.0092
GLU 337
0.0095
PHE 338
0.0056
CYS 339
0.0039
TYR 340
0.0033
ASP 341
0.0041
LEU 342
0.0048
GLY 343
0.0015
LYS 344
0.0076
GLY 345
0.0103
ALA 346
0.0070
ALA 347
0.0041
VAL 348
0.0064
ILE 349
0.0097
ARG 350
0.0113
SER 351
0.0131
LYS 352
0.0234
GLU 353
0.0212
PRO 354
0.0246
ILE 355
0.0097
ALA 356
0.0111
LEU 357
0.0144
GLY 358
0.0225
THR 359
0.0146
TRP 360
0.0040
VAL 361
0.0069
ARG 362
0.0067
VAL 363
0.0107
PHE 364
0.0098
LEU 365
0.0122
GLU 366
0.0112
ARG 367
0.0157
ASN 368
0.0193
GLY 369
0.0164
ARG 370
0.0064
LYS 371
0.0044
GLY 372
0.0082
ALA 373
0.0125
LEU 374
0.0127
GLN 375
0.0098
VAL 376
0.0113
GLY 377
0.0142
ASP 378
0.0336
GLY 379
0.0432
PRO 380
0.0278
ARG 381
0.0177
VAL 382
0.0144
LEU 383
0.0160
GLY 384
0.0068
GLU 385
0.0103
SER 386
0.0049
PRO 387
0.0047
VAL 388
0.0084
PRO 389
0.0117
HIS 390
0.0049
THR 391
0.0104
MET 392
0.0130
LEU 393
0.0107
ASN 394
0.0147
LEU 395
0.0187
LYS 396
0.0265
GLU 397
0.0073
PRO 398
0.0060
LEU 399
0.0069
TYR 400
0.0052
ILE 401
0.0052
GLY 402
0.0036
GLY 403
0.0078
ALA 404
0.0075
PRO 405
0.0084
ASP 406
0.0150
PHE 407
0.0121
SER 408
0.0115
LYS 409
0.0176
LEU 410
0.0139
ALA 411
0.0085
ARG 412
0.0034
GLY 413
0.0091
ALA 414
0.0084
ALA 415
0.0186
VAL 416
0.0162
SER 417
0.0180
SER 418
0.0164
GLY 419
0.0104
PHE 420
0.0077
SER 421
0.0129
GLY 422
0.0106
VAL 423
0.0077
ILE 424
0.0078
GLN 425
0.0091
LEU 426
0.0101
VAL 427
0.0098
SER 428
0.0104
LEU 429
0.0133
ARG 430
0.0116
GLY 431
0.0118
HIS 432
0.0102
GLN 433
0.0112
LEU 434
0.0079
LEU 435
0.0118
THR 436
0.0198
GLN 437
0.0171
GLU 438
0.0224
HIS 439
0.0194
VAL 440
0.0204
LEU 441
0.0207
ARG 442
0.0167
ALA 443
0.0144
VAL 444
0.0104
ASP 445
0.0178
VAL 446
0.0152
SER 447
0.0159
PRO 448
0.0107
PHE 449
0.0108
ALA 450
0.0124
ASP 451
0.0176
HIS 452
0.0167
PRO 453
0.0134
CYS 454
0.0100
THR 455
0.0063
GLN 456
0.0071
ALA 457
0.0124
LEU 458
0.0079
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.