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 = 0.1021
LYS 43
0.0075
TYR 44
0.0078
GLY 45
0.0077
GLU 46
0.0069
LEU 47
0.0063
ILE 48
0.0043
VAL 49
0.0059
LEU 50
0.0075
GLY 51
0.0093
CYS 52
0.0121
CYS 53
0.0210
GLU 54
0.0277
GLU 55
0.0576
GLY 56
0.0690
GLY 57
0.1021
GLU 58
0.0267
GLU 59
0.0151
THR 60
0.0078
GLU 61
0.0146
ALA 62
0.0239
GLN 63
0.0193
ARG 64
0.0063
GLY 65
0.0121
GLU 66
0.0164
VAL 67
0.0057
THR 68
0.0107
GLY 69
0.0077
PRO 70
0.0051
ARG 71
0.0033
ALA 72
0.0077
HIS 73
0.0046
SER 74
0.0058
CYS 75
0.0074
TYR 76
0.0099
ASN 77
0.0032
GLY 78
0.0021
CYS 79
0.0117
LEU 80
0.0178
ALA 81
0.0300
SER 82
0.0380
GLY 83
0.0328
ASP 84
0.0239
LYS 85
0.0306
GLY 86
0.0189
ARG 87
0.0115
ARG 88
0.0049
ARG 89
0.0053
SER 90
0.0036
ARG 91
0.0057
LEU 92
0.0084
ALA 93
0.0103
LEU 94
0.0094
SER 95
0.0089
ARG 96
0.0090
ARG 97
0.0104
SER 98
0.0140
HIS 99
0.0094
ALA 100
0.0051
ASN 101
0.0015
GLY 102
0.0032
VAL 103
0.0088
LYS 104
0.0143
PRO 105
0.0177
ASP 106
0.0192
VAL 107
0.0165
MET 108
0.0153
HIS 109
0.0108
HIS 110
0.0062
ILE 111
0.0024
SER 112
0.0116
THR 113
0.0184
PRO 114
0.0195
LEU 115
0.0122
VAL 116
0.0079
SER 117
0.0112
LYS 118
0.0236
ALA 119
0.0245
LEU 120
0.0210
SER 121
0.0134
ASN 122
0.0126
ARG 123
0.0158
GLY 124
0.0128
GLN 125
0.0111
HIS 126
0.0094
SER 127
0.0137
ILE 128
0.0154
SER 129
0.0147
TYR 130
0.0153
THR 131
0.0137
LEU 132
0.0115
SER 133
0.0200
ARG 134
0.0214
SER 135
0.0167
HIS 136
0.0086
SER 137
0.0089
VAL 138
0.0110
ILE 139
0.0141
VAL 140
0.0165
GLU 141
0.0150
TYR 142
0.0134
THR 143
0.0140
HIS 144
0.0111
ASP 145
0.0072
SER 146
0.0061
ASP 147
0.0037
THR 148
0.0039
ASP 149
0.0043
MET 150
0.0047
PHE 151
0.0087
GLN 152
0.0088
ILE 153
0.0087
GLY 154
0.0141
ARG 155
0.0168
SER 156
0.0236
THR 157
0.0344
GLU 158
0.0359
ASN 159
0.0364
MET 160
0.0234
ILE 161
0.0185
ASP 162
0.0168
PHE 163
0.0125
VAL 164
0.0105
VAL 165
0.0093
THR 166
0.0141
ASP 167
0.0187
THR 168
0.0220
SER 169
0.0280
PRO 170
0.0166
GLY 171
0.0112
GLY 172
0.0562
GLY 173
0.0689
ALA 174
0.0887
ALA 175
0.0698
GLU 176
0.0700
GLY 177
0.0641
PRO 178
0.0808
SER 179
0.0658
ALA 180
0.0744
GLN 181
0.0351
SER 182
0.0215
THR 183
0.0305
ILE 184
0.0160
SER 185
0.0201
ARG 186
0.0213
TYR 187
0.0151
ALA 188
0.0094
CYS 189
0.0040
ARG 190
0.0052
ILE 191
0.0044
LEU 192
0.0022
CYS 193
0.0068
ASP 194
0.0080
ARG 195
0.0086
ARG 196
0.0199
PRO 197
0.0189
PRO 198
0.0194
TYR 199
0.0096
THR 200
0.0096
ALA 201
0.0074
ARG 202
0.0033
ILE 203
0.0028
TYR 204
0.0033
ALA 205
0.0064
ALA 206
0.0058
GLY 207
0.0040
PHE 208
0.0063
ASP 209
0.0141
ALA 210
0.0188
SER 211
0.0080
SER 212
0.0051
ASN 213
0.0090
ILE 214
0.0173
PHE 215
0.0162
LEU 216
0.0149
GLY 217
0.0304
GLU 218
0.0218
ARG 219
0.0332
ALA 220
0.0175
ALA 221
0.0134
LYS 222
0.0097
TRP 223
0.0077
ARG 224
0.0074
THR 225
0.0159
PRO 226
0.0519
ASP 227
0.0559
GLY 228
0.0313
LEU 229
0.0171
MET 230
0.0128
ASP 231
0.0144
GLY 232
0.0102
LEU 233
0.0102
THR 234
0.0101
THR 235
0.0160
ASN 236
0.0111
GLY 237
0.0110
VAL 238
0.0050
LEU 239
0.0047
VAL 240
0.0047
MET 241
0.0041
HIS 242
0.0040
PRO 243
0.0042
ALA 244
0.0062
GLY 245
0.0057
GLY 246
0.0037
PHE 247
0.0029
SER 248
0.0051
GLU 249
0.0071
ASP 250
0.0078
SER 251
0.0061
ALA 252
0.0073
PRO 253
0.0043
GLY 254
0.0052
VAL 255
0.0057
TRP 256
0.0042
ARG 257
0.0057
GLU 258
0.0071
ILE 259
0.0061
SER 260
0.0088
VAL 261
0.0109
CYS 262
0.0124
GLY 263
0.0099
ASN 264
0.0094
VAL 265
0.0070
TYR 266
0.0064
THR 267
0.0059
LEU 268
0.0062
ARG 269
0.0077
ASP 270
0.0075
SER 271
0.0079
ARG 272
0.0092
SER 273
0.0114
ALA 274
0.0141
GLN 275
0.0184
GLN 276
0.0141
ARG 277
0.0081
GLY 278
0.0069
LYS 279
0.0047
LEU 280
0.0061
VAL 281
0.0063
GLU 282
0.0063
ASN 283
0.0054
GLU 284
0.0050
SER 285
0.0046
ASN 286
0.0028
VAL 287
0.0034
LEU 288
0.0043
GLN 289
0.0026
ASP 290
0.0019
GLY 291
0.0021
SER 292
0.0030
LEU 293
0.0037
ILE 294
0.0042
ASP 295
0.0061
LEU 296
0.0089
CYS 297
0.0129
GLY 298
0.0177
ALA 299
0.0129
THR 300
0.0084
LEU 301
0.0055
LEU 302
0.0042
TRP 303
0.0045
ARG 304
0.0040
THR 305
0.0051
PRO 306
0.0064
ALA 307
0.0068
GLY 308
0.0038
LEU 309
0.0054
LEU 310
0.0088
ARG 311
0.0074
ALA 312
0.0053
PRO 313
0.0082
THR 314
0.0101
LEU 315
0.0081
LYS 316
0.0115
GLN 317
0.0107
LEU 318
0.0050
GLU 319
0.0039
ALA 320
0.0070
GLN 321
0.0071
ARG 322
0.0070
GLN 323
0.0063
GLU 324
0.0080
ALA 325
0.0083
ASN 326
0.0082
ALA 327
0.0081
ALA 328
0.0047
ARG 329
0.0059
PRO 330
0.0016
GLN 331
0.0035
CYS 332
0.0024
PRO 333
0.0066
VAL 334
0.0064
GLY 335
0.0088
LEU 336
0.0131
SER 337
0.0083
THR 338
0.0060
LEU 339
0.0058
ALA 340
0.0058
PHE 341
0.0071
PRO 342
0.0086
SER 343
0.0087
PRO 344
0.0120
ALA 345
0.0137
ARG 346
0.0142
GLY 347
0.0152
ARG 348
0.0107
THR 349
0.0158
ALA 350
0.0143
PRO 351
0.0117
ASP 352
0.0118
LYS 353
0.0082
GLN 354
0.0076
GLN 355
0.0072
PRO 356
0.0063
TRP 357
0.0064
VAL 358
0.0070
TYR 359
0.0060
VAL 360
0.0065
ARG 361
0.0054
CYS 362
0.0077
GLY 363
0.0091
HIS 364
0.0084
VAL 365
0.0071
HIS 366
0.0046
GLY 367
0.0037
TYR 368
0.0036
HIS 369
0.0023
GLY 370
0.0041
TRP 371
0.0035
GLY 372
0.0051
CYS 373
0.0150
ARG 374
0.0090
ARG 375
0.0214
GLU 376
0.0189
ARG 377
0.0293
GLY 378
0.0340
PRO 379
0.0141
GLN 380
0.0079
GLU 381
0.0036
ARG 382
0.0023
GLU 383
0.0056
CYS 384
0.0074
PRO 385
0.0077
LEU 386
0.0099
CYS 387
0.0097
ARG 388
0.0104
LEU 389
0.0077
VAL 390
0.0067
GLY 391
0.0044
PRO 392
0.0028
TYR 393
0.0037
VAL 394
0.0061
PRO 395
0.0065
LEU 396
0.0075
TRP 397
0.0063
LEU 398
0.0059
GLY 399
0.0064
GLN 400
0.0041
GLU 401
0.0025
ALA 402
0.0031
GLY 403
0.0018
LEU 404
0.0010
CYS 405
0.0015
LEU 406
0.0029
ASP 407
0.0053
PRO 408
0.0067
GLY 409
0.0050
PRO 410
0.0047
PRO 411
0.0050
SER 412
0.0058
HIS 413
0.0062
ALA 414
0.0066
PHE 415
0.0041
ALA 416
0.0041
PRO 417
0.0046
CYS 418
0.0044
GLY 419
0.0050
HIS 420
0.0042
VAL 421
0.0057
CYS 422
0.0043
SER 423
0.0045
GLU 424
0.0049
LYS 425
0.0052
THR 426
0.0040
ALA 427
0.0047
ARG 428
0.0048
TYR 429
0.0043
TRP 430
0.0040
ALA 431
0.0044
GLN 432
0.0043
THR 433
0.0047
PRO 434
0.0046
LEU 435
0.0048
PRO 436
0.0060
HIS 437
0.0073
GLY 438
0.0076
THR 439
0.0082
HIS 440
0.0072
ALA 441
0.0064
PHE 442
0.0051
HIS 443
0.0055
ALA 444
0.0052
ALA 445
0.0043
CYS 446
0.0040
PRO 447
0.0042
PHE 448
0.0041
CYS 449
0.0071
GLY 450
0.0092
ALA 451
0.0070
TRP 452
0.0059
LEU 453
0.0041
THR 454
0.0021
GLY 455
0.0026
GLU 456
0.0036
HIS 457
0.0031
GLY 458
0.0036
CYS 459
0.0040
VAL 460
0.0070
ARG 461
0.0077
LEU 462
0.0077
ILE 463
0.0102
PHE 464
0.0072
GLN 465
0.0069
GLY 466
0.0121
PRO 467
0.0139
LEU 468
0.0281
ASP 469
0.0034
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.