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 = 0.0744
LYS 43
0.0146
TYR 44
0.0139
GLY 45
0.0133
GLU 46
0.0090
LEU 47
0.0077
ILE 48
0.0070
VAL 49
0.0046
LEU 50
0.0036
GLY 51
0.0040
CYS 52
0.0064
CYS 53
0.0064
GLU 54
0.0069
GLU 55
0.0160
GLY 56
0.0294
GLY 57
0.0470
GLU 58
0.0332
GLU 59
0.0193
THR 60
0.0084
GLU 61
0.0221
ALA 62
0.0346
GLN 63
0.0326
ARG 64
0.0182
GLY 65
0.0270
GLU 66
0.0292
VAL 67
0.0130
THR 68
0.0232
GLY 69
0.0230
PRO 70
0.0135
ARG 71
0.0114
ALA 72
0.0100
HIS 73
0.0072
SER 74
0.0084
CYS 75
0.0073
TYR 76
0.0072
ASN 77
0.0062
GLY 78
0.0059
CYS 79
0.0095
LEU 80
0.0096
ALA 81
0.0100
SER 82
0.0127
GLY 83
0.0137
ASP 84
0.0135
LYS 85
0.0149
GLY 86
0.0150
ARG 87
0.0131
ARG 88
0.0111
ARG 89
0.0108
SER 90
0.0102
ARG 91
0.0097
LEU 92
0.0097
ALA 93
0.0096
LEU 94
0.0157
SER 95
0.0199
ARG 96
0.0208
ARG 97
0.0308
SER 98
0.0405
HIS 99
0.0351
ALA 100
0.0217
ASN 101
0.0220
GLY 102
0.0164
VAL 103
0.0131
LYS 104
0.0107
PRO 105
0.0086
ASP 106
0.0094
VAL 107
0.0061
MET 108
0.0062
HIS 109
0.0094
HIS 110
0.0120
ILE 111
0.0106
SER 112
0.0166
THR 113
0.0150
PRO 114
0.0107
LEU 115
0.0124
VAL 116
0.0113
SER 117
0.0084
LYS 118
0.0135
ALA 119
0.0104
LEU 120
0.0088
SER 121
0.0054
ASN 122
0.0181
ARG 123
0.0364
GLY 124
0.0122
GLN 125
0.0095
HIS 126
0.0095
SER 127
0.0089
ILE 128
0.0080
SER 129
0.0092
TYR 130
0.0125
THR 131
0.0123
LEU 132
0.0146
SER 133
0.0115
ARG 134
0.0082
SER 135
0.0139
HIS 136
0.0122
SER 137
0.0094
VAL 138
0.0114
ILE 139
0.0074
VAL 140
0.0073
GLU 141
0.0072
TYR 142
0.0080
THR 143
0.0141
HIS 144
0.0203
ASP 145
0.0197
SER 146
0.0215
ASP 147
0.0136
THR 148
0.0100
ASP 149
0.0131
MET 150
0.0109
PHE 151
0.0105
GLN 152
0.0074
ILE 153
0.0064
GLY 154
0.0050
ARG 155
0.0062
SER 156
0.0084
THR 157
0.0101
GLU 158
0.0115
ASN 159
0.0133
MET 160
0.0093
ILE 161
0.0084
ASP 162
0.0100
PHE 163
0.0086
VAL 164
0.0084
VAL 165
0.0072
THR 166
0.0054
ASP 167
0.0033
THR 168
0.0027
SER 169
0.0057
PRO 170
0.0075
GLY 171
0.0057
GLY 172
0.0241
GLY 173
0.0355
ALA 174
0.0418
ALA 175
0.0408
GLU 176
0.0299
GLY 177
0.0711
PRO 178
0.0281
SER 179
0.0297
ALA 180
0.0256
GLN 181
0.0230
SER 182
0.0105
THR 183
0.0074
ILE 184
0.0035
SER 185
0.0064
ARG 186
0.0079
TYR 187
0.0027
ALA 188
0.0009
CYS 189
0.0026
ARG 190
0.0045
ILE 191
0.0058
LEU 192
0.0050
CYS 193
0.0096
ASP 194
0.0075
ARG 195
0.0119
ARG 196
0.0120
PRO 197
0.0160
PRO 198
0.0176
TYR 199
0.0130
THR 200
0.0098
ALA 201
0.0074
ARG 202
0.0043
ILE 203
0.0049
TYR 204
0.0055
ALA 205
0.0099
ALA 206
0.0055
GLY 207
0.0028
PHE 208
0.0056
ASP 209
0.0064
ALA 210
0.0064
SER 211
0.0128
SER 212
0.0110
ASN 213
0.0097
ILE 214
0.0105
PHE 215
0.0131
LEU 216
0.0155
GLY 217
0.0212
GLU 218
0.0259
ARG 219
0.0371
ALA 220
0.0203
ALA 221
0.0201
LYS 222
0.0194
TRP 223
0.0111
ARG 224
0.0184
THR 225
0.0263
PRO 226
0.0476
ASP 227
0.0593
GLY 228
0.0432
LEU 229
0.0253
MET 230
0.0182
ASP 231
0.0182
GLY 232
0.0187
LEU 233
0.0170
THR 234
0.0191
THR 235
0.0235
ASN 236
0.0224
GLY 237
0.0165
VAL 238
0.0105
LEU 239
0.0071
VAL 240
0.0036
MET 241
0.0013
HIS 242
0.0014
PRO 243
0.0031
ALA 244
0.0037
GLY 245
0.0031
GLY 246
0.0025
PHE 247
0.0029
SER 248
0.0048
GLU 249
0.0079
ASP 250
0.0052
SER 251
0.0045
ALA 252
0.0047
PRO 253
0.0037
GLY 254
0.0033
VAL 255
0.0044
TRP 256
0.0041
ARG 257
0.0032
GLU 258
0.0070
ILE 259
0.0107
SER 260
0.0129
VAL 261
0.0135
CYS 262
0.0131
GLY 263
0.0127
ASN 264
0.0131
VAL 265
0.0086
TYR 266
0.0068
THR 267
0.0043
LEU 268
0.0048
ARG 269
0.0082
ASP 270
0.0230
SER 271
0.0261
ARG 272
0.0251
SER 273
0.0284
ALA 274
0.0149
GLN 275
0.0246
GLN 276
0.0221
ARG 277
0.0113
GLY 278
0.0102
LYS 279
0.0121
LEU 280
0.0113
VAL 281
0.0086
GLU 282
0.0125
ASN 283
0.0127
GLU 284
0.0071
SER 285
0.0060
ASN 286
0.0036
VAL 287
0.0044
LEU 288
0.0042
GLN 289
0.0045
ASP 290
0.0047
GLY 291
0.0033
SER 292
0.0019
LEU 293
0.0007
ILE 294
0.0027
ASP 295
0.0079
LEU 296
0.0109
CYS 297
0.0137
GLY 298
0.0066
ALA 299
0.0040
THR 300
0.0046
LEU 301
0.0039
LEU 302
0.0044
TRP 303
0.0053
ARG 304
0.0073
THR 305
0.0093
PRO 306
0.0089
ALA 307
0.0090
GLY 308
0.0100
LEU 309
0.0065
LEU 310
0.0066
ARG 311
0.0117
ALA 312
0.0115
PRO 313
0.0151
THR 314
0.0154
LEU 315
0.0135
LYS 316
0.0176
GLN 317
0.0174
LEU 318
0.0128
GLU 319
0.0138
ALA 320
0.0121
GLN 321
0.0111
ARG 322
0.0091
GLN 323
0.0092
GLU 324
0.0074
ALA 325
0.0051
ASN 326
0.0070
ALA 327
0.0097
ALA 328
0.0128
ARG 329
0.0131
PRO 330
0.0100
GLN 331
0.0089
CYS 332
0.0070
PRO 333
0.0091
VAL 334
0.0103
GLY 335
0.0073
LEU 336
0.0078
SER 337
0.0066
THR 338
0.0080
LEU 339
0.0068
ALA 340
0.0035
PHE 341
0.0037
PRO 342
0.0044
SER 343
0.0071
PRO 344
0.0096
ALA 345
0.0112
ARG 346
0.0065
GLY 347
0.0093
ARG 348
0.0080
THR 349
0.0102
ALA 350
0.0112
PRO 351
0.0126
ASP 352
0.0087
LYS 353
0.0081
GLN 354
0.0056
GLN 355
0.0050
PRO 356
0.0052
TRP 357
0.0075
VAL 358
0.0068
TYR 359
0.0057
VAL 360
0.0061
ARG 361
0.0049
CYS 362
0.0041
GLY 363
0.0057
HIS 364
0.0058
VAL 365
0.0066
HIS 366
0.0080
GLY 367
0.0083
TYR 368
0.0112
HIS 369
0.0133
GLY 370
0.0185
TRP 371
0.0162
GLY 372
0.0120
CYS 373
0.0124
ARG 374
0.0085
ARG 375
0.0142
GLU 376
0.0242
ARG 377
0.0312
GLY 378
0.0345
PRO 379
0.0180
GLN 380
0.0143
GLU 381
0.0082
ARG 382
0.0045
GLU 383
0.0036
CYS 384
0.0058
PRO 385
0.0071
LEU 386
0.0059
CYS 387
0.0033
ARG 388
0.0059
LEU 389
0.0034
VAL 390
0.0020
GLY 391
0.0049
PRO 392
0.0073
TYR 393
0.0082
VAL 394
0.0060
PRO 395
0.0052
LEU 396
0.0039
TRP 397
0.0035
LEU 398
0.0046
GLY 399
0.0058
GLN 400
0.0069
GLU 401
0.0066
ALA 402
0.0074
GLY 403
0.0055
LEU 404
0.0060
CYS 405
0.0073
LEU 406
0.0079
ASP 407
0.0104
PRO 408
0.0117
GLY 409
0.0129
PRO 410
0.0108
PRO 411
0.0081
SER 412
0.0077
HIS 413
0.0076
ALA 414
0.0062
PHE 415
0.0048
ALA 416
0.0065
PRO 417
0.0067
CYS 418
0.0039
GLY 419
0.0040
HIS 420
0.0027
VAL 421
0.0044
CYS 422
0.0065
SER 423
0.0092
GLU 424
0.0096
LYS 425
0.0104
THR 426
0.0071
ALA 427
0.0069
ARG 428
0.0083
TYR 429
0.0054
TRP 430
0.0032
ALA 431
0.0032
GLN 432
0.0038
THR 433
0.0074
PRO 434
0.0101
LEU 435
0.0094
PRO 436
0.0212
HIS 437
0.0390
GLY 438
0.0631
THR 439
0.0744
HIS 440
0.0691
ALA 441
0.0678
PHE 442
0.0300
HIS 443
0.0190
ALA 444
0.0086
ALA 445
0.0028
CYS 446
0.0030
PRO 447
0.0035
PHE 448
0.0041
CYS 449
0.0050
GLY 450
0.0047
ALA 451
0.0082
TRP 452
0.0044
LEU 453
0.0047
THR 454
0.0169
GLY 455
0.0213
GLU 456
0.0279
HIS 457
0.0193
GLY 458
0.0110
CYS 459
0.0091
VAL 460
0.0069
ARG 461
0.0068
LEU 462
0.0053
ILE 463
0.0078
PHE 464
0.0068
GLN 465
0.0084
GLY 466
0.0184
PRO 467
0.0210
LEU 468
0.0267
ASP 469
0.0081
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.