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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 = 0.0745
VAL 1
0.0131
CYS 2
0.0139
GLU 3
0.0160
LYS 4
0.0106
VAL 5
0.0110
GLN 6
0.0108
PRO 7
0.0109
PRO 8
0.0119
SER 9
0.0096
MET 10
0.0091
PRO 11
0.0081
ALA 12
0.0061
PHE 13
0.0068
LYS 14
0.0089
GLY 15
0.0091
HIS 16
0.0086
SER 17
0.0072
PHE 18
0.0052
LEU 19
0.0028
ALA 20
0.0038
PHE 21
0.0053
PRO 22
0.0050
THR 23
0.0046
LEU 24
0.0053
ARG 25
0.0138
ALA 26
0.0093
TYR 27
0.0057
HIS 28
0.0028
THR 29
0.0037
LEU 30
0.0042
ARG 31
0.0116
LEU 32
0.0083
ALA 33
0.0090
LEU 34
0.0064
GLU 35
0.0064
PHE 36
0.0026
ARG 37
0.0007
ALA 38
0.0035
LEU 39
0.0060
GLU 40
0.0105
THR 41
0.0098
GLU 42
0.0089
GLY 43
0.0070
LEU 44
0.0050
LEU 45
0.0041
LEU 46
0.0029
TYR 47
0.0022
ASN 48
0.0026
GLY 49
0.0023
ASN 50
0.0022
ALA 51
0.0025
ARG 52
0.0079
GLY 53
0.0077
LYS 54
0.0067
ASP 55
0.0020
PHE 56
0.0012
LEU 57
0.0014
ALA 58
0.0010
LEU 59
0.0008
ALA 60
0.0019
LEU 61
0.0041
LEU 62
0.0065
ASP 63
0.0106
GLY 64
0.0028
ARG 65
0.0022
VAL 66
0.0014
GLN 67
0.0019
PHE 68
0.0018
ARG 69
0.0031
PHE 70
0.0019
ASP 71
0.0018
THR 72
0.0027
GLY 73
0.0054
SER 74
0.0072
GLY 75
0.0063
PRO 76
0.0020
ALA 77
0.0019
VAL 78
0.0018
LEU 79
0.0053
THR 80
0.0054
SER 81
0.0048
LEU 82
0.0119
VAL 83
0.0070
PRO 84
0.0038
VAL 85
0.0068
GLU 86
0.0070
PRO 87
0.0048
GLY 88
0.0026
ARG 89
0.0040
TRP 90
0.0047
HIS 91
0.0062
ARG 92
0.0070
LEU 93
0.0067
GLU 94
0.0047
LEU 95
0.0052
SER 96
0.0062
ARG 97
0.0041
HIS 98
0.0044
TRP 99
0.0034
ARG 100
0.0015
GLN 101
0.0026
GLY 102
0.0041
THR 103
0.0037
LEU 104
0.0032
SER 105
0.0040
VAL 106
0.0068
ASP 107
0.0119
GLY 108
0.0170
GLU 109
0.0217
THR 110
0.0308
PRO 111
0.0194
VAL 112
0.0120
VAL 113
0.0086
GLY 114
0.0092
GLU 115
0.0039
SER 116
0.0040
PRO 117
0.0074
SER 118
0.0128
GLY 119
0.0131
THR 120
0.0098
ASP 121
0.0028
GLY 122
0.0027
LEU 123
0.0024
ASN 124
0.0033
LEU 125
0.0028
ASP 126
0.0028
THR 127
0.0040
ASN 128
0.0038
LEU 129
0.0038
TYR 130
0.0041
VAL 131
0.0050
GLY 132
0.0052
GLY 133
0.0053
ILE 134
0.0035
PRO 135
0.0036
GLU 136
0.0041
GLU 137
0.0090
GLN 138
0.0062
VAL 139
0.0036
ALA 140
0.0083
MET 141
0.0083
VAL 142
0.0036
LEU 143
0.0059
ASP 144
0.0106
ARG 145
0.0046
THR 146
0.0049
SER 147
0.0071
VAL 148
0.0068
GLY 149
0.0055
VAL 150
0.0084
GLY 151
0.0082
LEU 152
0.0065
LYS 153
0.0088
GLY 154
0.0036
CYS 155
0.0047
ILE 156
0.0055
ARG 157
0.0080
MET 158
0.0085
LEU 159
0.0066
ASP 160
0.0118
ILE 161
0.0100
ASN 162
0.0145
ASN 163
0.0219
GLN 164
0.0187
GLN 165
0.0140
LEU 166
0.0033
GLU 167
0.0037
LEU 168
0.0039
SER 169
0.0044
ASP 170
0.0021
TRP 171
0.0029
GLN 172
0.0251
ARG 173
0.0331
ALA 174
0.0199
ALA 175
0.0057
VAL 176
0.0053
GLN 177
0.0052
SER 178
0.0040
SER 179
0.0045
GLY 180
0.0060
VAL 181
0.0051
GLY 182
0.0065
GLU 183
0.0091
CYS 184
0.0063
GLY 185
0.0024
ASP 186
0.0027
HIS 187
0.0033
PRO 188
0.0031
CYS 189
0.0010
LEU 190
0.0020
PRO 191
0.0016
ASN 192
0.0043
PRO 193
0.0074
CYS 194
0.0086
HIS 195
0.0098
GLY 196
0.0142
GLY 197
0.0133
ALA 198
0.0097
LEU 199
0.0098
CYS 200
0.0060
GLN 201
0.0064
ALA 202
0.0058
LEU 203
0.0074
GLU 204
0.0101
ALA 205
0.0074
GLY 206
0.0072
MET 207
0.0072
PHE 208
0.0042
LEU 209
0.0054
CYS 210
0.0056
GLN 211
0.0117
CYS 212
0.0072
PRO 213
0.0077
PRO 214
0.0217
GLY 215
0.0171
ARG 216
0.0047
PHE 217
0.0063
GLY 218
0.0078
PRO 219
0.0083
THR 220
0.0096
CYS 221
0.0095
ALA 222
0.0124
ASP 223
0.0090
GLU 224
0.0091
LYS 225
0.0128
SER 226
0.0099
PRO 227
0.0111
CYS 228
0.0124
GLN 229
0.0170
PRO 230
0.0268
ASN 231
0.0194
PRO 232
0.0084
CYS 233
0.0035
HIS 234
0.0063
GLY 235
0.0030
ALA 236
0.0025
ALA 237
0.0045
PRO 238
0.0086
CYS 239
0.0046
ARG 240
0.0033
VAL 241
0.0036
LEU 242
0.0035
SER 243
0.0021
SER 244
0.0084
GLY 245
0.0095
GLY 246
0.0064
ALA 247
0.0066
LYS 248
0.0057
CYS 249
0.0045
GLU 250
0.0068
CYS 251
0.0070
PRO 252
0.0087
LEU 253
0.0077
GLY 254
0.0100
ARG 255
0.0085
SER 256
0.0205
GLY 257
0.0208
THR 258
0.0187
PHE 259
0.0122
CYS 260
0.0133
GLN 261
0.0165
THR 262
0.0202
VAL 263
0.0186
LEU 264
0.0154
GLU 265
0.0079
THR 266
0.0113
ALA 267
0.0121
GLY 268
0.0060
SER 269
0.0052
ARG 270
0.0028
PRO 271
0.0048
PHE 272
0.0082
LEU 273
0.0119
ALA 274
0.0142
ASP 275
0.0123
PHE 276
0.0154
ASN 277
0.0303
GLY 278
0.0311
PHE 279
0.0409
SER 280
0.0185
TYR 281
0.0119
LEU 282
0.0129
GLU 283
0.0129
LEU 284
0.0148
LYS 285
0.0165
GLY 286
0.0142
LEU 287
0.0146
HIS 288
0.0156
THR 289
0.0177
PHE 290
0.0187
GLU 291
0.0166
ARG 292
0.0156
ASP 293
0.0138
LEU 294
0.0129
GLY 295
0.0034
GLU 296
0.0080
LYS 297
0.0125
MET 298
0.0129
ALA 299
0.0126
LEU 300
0.0116
GLU 301
0.0104
MET 302
0.0107
VAL 303
0.0101
PHE 304
0.0111
LEU 305
0.0107
ALA 306
0.0087
ARG 307
0.0162
GLY 308
0.0173
PRO 309
0.0148
SER 310
0.0037
GLY 311
0.0065
LEU 312
0.0111
LEU 313
0.0063
LEU 314
0.0074
TYR 315
0.0094
ASN 316
0.0054
GLY 317
0.0086
GLN 318
0.0060
LYS 319
0.0121
THR 320
0.0378
ASP 321
0.0373
GLY 322
0.0400
LYS 323
0.0413
GLY 324
0.0406
ASP 325
0.0151
PHE 326
0.0115
VAL 327
0.0094
SER 328
0.0106
LEU 329
0.0098
ALA 330
0.0095
LEU 331
0.0087
HIS 332
0.0103
ASN 333
0.0130
ARG 334
0.0183
HIS 335
0.0135
LEU 336
0.0120
GLU 337
0.0126
PHE 338
0.0095
CYS 339
0.0081
TYR 340
0.0042
ASP 341
0.0047
LEU 342
0.0070
GLY 343
0.0134
LYS 344
0.0086
GLY 345
0.0130
ALA 346
0.0043
ALA 347
0.0039
VAL 348
0.0089
ILE 349
0.0103
ARG 350
0.0125
SER 351
0.0135
LYS 352
0.0127
GLU 353
0.0154
PRO 354
0.0187
ILE 355
0.0185
ALA 356
0.0274
LEU 357
0.0267
GLY 358
0.0213
THR 359
0.0215
TRP 360
0.0166
VAL 361
0.0129
ARG 362
0.0112
VAL 363
0.0100
PHE 364
0.0068
LEU 365
0.0067
GLU 366
0.0074
ARG 367
0.0068
ASN 368
0.0078
GLY 369
0.0069
ARG 370
0.0051
LYS 371
0.0031
GLY 372
0.0026
ALA 373
0.0049
LEU 374
0.0051
GLN 375
0.0072
VAL 376
0.0112
GLY 377
0.0210
ASP 378
0.0394
GLY 379
0.0179
PRO 380
0.0167
ARG 381
0.0122
VAL 382
0.0088
LEU 383
0.0070
GLY 384
0.0071
GLU 385
0.0061
SER 386
0.0064
PRO 387
0.0112
VAL 388
0.0199
PRO 389
0.0165
HIS 390
0.0105
THR 391
0.0084
MET 392
0.0083
LEU 393
0.0061
ASN 394
0.0119
LEU 395
0.0036
LYS 396
0.0056
GLU 397
0.0129
PRO 398
0.0118
LEU 399
0.0052
TYR 400
0.0048
ILE 401
0.0050
GLY 402
0.0109
GLY 403
0.0147
ALA 404
0.0152
PRO 405
0.0265
ASP 406
0.0484
PHE 407
0.0385
SER 408
0.0529
LYS 409
0.0340
LEU 410
0.0152
ALA 411
0.0349
ARG 412
0.0745
GLY 413
0.0525
ALA 414
0.0420
ALA 415
0.0214
VAL 416
0.0261
SER 417
0.0352
SER 418
0.0097
GLY 419
0.0069
PHE 420
0.0095
SER 421
0.0155
GLY 422
0.0101
VAL 423
0.0107
ILE 424
0.0101
GLN 425
0.0088
LEU 426
0.0086
VAL 427
0.0106
SER 428
0.0120
LEU 429
0.0162
ARG 430
0.0173
GLY 431
0.0194
HIS 432
0.0197
GLN 433
0.0129
LEU 434
0.0130
LEU 435
0.0105
THR 436
0.0076
GLN 437
0.0067
GLU 438
0.0093
HIS 439
0.0159
VAL 440
0.0176
LEU 441
0.0184
ARG 442
0.0285
ALA 443
0.0270
VAL 444
0.0195
ASP 445
0.0455
VAL 446
0.0283
SER 447
0.0226
PRO 448
0.0232
PHE 449
0.0184
ALA 450
0.0221
ASP 451
0.0319
HIS 452
0.0213
PRO 453
0.0192
CYS 454
0.0214
THR 455
0.0165
GLN 456
0.0199
ALA 457
0.0369
LEU 458
0.0241
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.