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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 = 0.0792
VAL 1
0.0117
CYS 2
0.0104
GLU 3
0.0183
LYS 4
0.0101
VAL 5
0.0083
GLN 6
0.0111
PRO 7
0.0100
PRO 8
0.0075
SER 9
0.0072
MET 10
0.0093
PRO 11
0.0091
ALA 12
0.0071
PHE 13
0.0106
LYS 14
0.0214
GLY 15
0.0214
HIS 16
0.0243
SER 17
0.0164
PHE 18
0.0072
LEU 19
0.0102
ALA 20
0.0179
PHE 21
0.0247
PRO 22
0.0257
THR 23
0.0197
LEU 24
0.0176
ARG 25
0.0214
ALA 26
0.0134
TYR 27
0.0076
HIS 28
0.0147
THR 29
0.0130
LEU 30
0.0114
ARG 31
0.0073
LEU 32
0.0070
ALA 33
0.0073
LEU 34
0.0055
GLU 35
0.0062
PHE 36
0.0069
ARG 37
0.0048
ALA 38
0.0029
LEU 39
0.0022
GLU 40
0.0159
THR 41
0.0182
GLU 42
0.0208
GLY 43
0.0247
LEU 44
0.0173
LEU 45
0.0165
LEU 46
0.0136
TYR 47
0.0089
ASN 48
0.0084
GLY 49
0.0083
ASN 50
0.0085
ALA 51
0.0071
ARG 52
0.0221
GLY 53
0.0172
LYS 54
0.0193
ASP 55
0.0134
PHE 56
0.0119
LEU 57
0.0131
ALA 58
0.0090
LEU 59
0.0133
ALA 60
0.0150
LEU 61
0.0158
LEU 62
0.0178
ASP 63
0.0155
GLY 64
0.0135
ARG 65
0.0130
VAL 66
0.0089
GLN 67
0.0159
PHE 68
0.0144
ARG 69
0.0135
PHE 70
0.0163
ASP 71
0.0160
THR 72
0.0159
GLY 73
0.0205
SER 74
0.0185
GLY 75
0.0203
PRO 76
0.0144
ALA 77
0.0182
VAL 78
0.0179
LEU 79
0.0133
THR 80
0.0124
SER 81
0.0082
LEU 82
0.0179
VAL 83
0.0280
PRO 84
0.0312
VAL 85
0.0080
GLU 86
0.0059
PRO 87
0.0050
GLY 88
0.0065
ARG 89
0.0061
TRP 90
0.0058
HIS 91
0.0163
ARG 92
0.0130
LEU 93
0.0101
GLU 94
0.0089
LEU 95
0.0033
SER 96
0.0070
ARG 97
0.0107
HIS 98
0.0144
TRP 99
0.0131
ARG 100
0.0044
GLN 101
0.0041
GLY 102
0.0052
THR 103
0.0209
LEU 104
0.0105
SER 105
0.0194
VAL 106
0.0261
ASP 107
0.0448
GLY 108
0.0509
GLU 109
0.0610
THR 110
0.0617
PRO 111
0.0460
VAL 112
0.0214
VAL 113
0.0253
GLY 114
0.0226
GLU 115
0.0073
SER 116
0.0084
PRO 117
0.0071
SER 118
0.0109
GLY 119
0.0113
THR 120
0.0150
ASP 121
0.0140
GLY 122
0.0150
LEU 123
0.0174
ASN 124
0.0137
LEU 125
0.0132
ASP 126
0.0127
THR 127
0.0121
ASN 128
0.0139
LEU 129
0.0134
TYR 130
0.0060
VAL 131
0.0076
GLY 132
0.0089
GLY 133
0.0106
ILE 134
0.0151
PRO 135
0.0261
GLU 136
0.0648
GLU 137
0.0418
GLN 138
0.0242
VAL 139
0.0544
ALA 140
0.0792
MET 141
0.0637
VAL 142
0.0333
LEU 143
0.0578
ASP 144
0.0682
ARG 145
0.0170
THR 146
0.0165
SER 147
0.0301
VAL 148
0.0315
GLY 149
0.0362
VAL 150
0.0403
GLY 151
0.0176
LEU 152
0.0163
LYS 153
0.0171
GLY 154
0.0054
CYS 155
0.0053
ILE 156
0.0070
ARG 157
0.0063
MET 158
0.0065
LEU 159
0.0072
ASP 160
0.0107
ILE 161
0.0074
ASN 162
0.0062
ASN 163
0.0126
GLN 164
0.0138
GLN 165
0.0121
LEU 166
0.0173
GLU 167
0.0132
LEU 168
0.0146
SER 169
0.0209
ASP 170
0.0119
TRP 171
0.0097
GLN 172
0.0215
ARG 173
0.0325
ALA 174
0.0171
ALA 175
0.0259
VAL 176
0.0348
GLN 177
0.0295
SER 178
0.0242
SER 179
0.0251
GLY 180
0.0274
VAL 181
0.0138
GLY 182
0.0094
GLU 183
0.0087
CYS 184
0.0094
GLY 185
0.0079
ASP 186
0.0093
HIS 187
0.0101
PRO 188
0.0115
CYS 189
0.0103
LEU 190
0.0059
PRO 191
0.0073
ASN 192
0.0062
PRO 193
0.0079
CYS 194
0.0071
HIS 195
0.0057
GLY 196
0.0086
GLY 197
0.0101
ALA 198
0.0110
LEU 199
0.0126
CYS 200
0.0125
GLN 201
0.0149
ALA 202
0.0121
LEU 203
0.0078
GLU 204
0.0057
ALA 205
0.0053
GLY 206
0.0081
MET 207
0.0059
PHE 208
0.0116
LEU 209
0.0125
CYS 210
0.0127
GLN 211
0.0199
CYS 212
0.0146
PRO 213
0.0129
PRO 214
0.0182
GLY 215
0.0089
ARG 216
0.0069
PHE 217
0.0124
GLY 218
0.0120
PRO 219
0.0130
THR 220
0.0137
CYS 221
0.0113
ALA 222
0.0122
ASP 223
0.0175
GLU 224
0.0113
LYS 225
0.0122
SER 226
0.0088
PRO 227
0.0064
CYS 228
0.0068
GLN 229
0.0100
PRO 230
0.0132
ASN 231
0.0116
PRO 232
0.0102
CYS 233
0.0090
HIS 234
0.0107
GLY 235
0.0044
ALA 236
0.0066
ALA 237
0.0094
PRO 238
0.0175
CYS 239
0.0113
ARG 240
0.0112
VAL 241
0.0306
LEU 242
0.0259
SER 243
0.0269
SER 244
0.0619
GLY 245
0.0356
GLY 246
0.0467
ALA 247
0.0256
LYS 248
0.0179
CYS 249
0.0137
GLU 250
0.0173
CYS 251
0.0116
PRO 252
0.0136
LEU 253
0.0056
GLY 254
0.0064
ARG 255
0.0059
SER 256
0.0066
GLY 257
0.0150
THR 258
0.0161
PHE 259
0.0056
CYS 260
0.0024
GLN 261
0.0109
THR 262
0.0069
VAL 263
0.0081
LEU 264
0.0080
GLU 265
0.0087
THR 266
0.0059
ALA 267
0.0022
GLY 268
0.0062
SER 269
0.0074
ARG 270
0.0074
PRO 271
0.0052
PHE 272
0.0032
LEU 273
0.0037
ALA 274
0.0033
ASP 275
0.0021
PHE 276
0.0024
ASN 277
0.0027
GLY 278
0.0057
PHE 279
0.0036
SER 280
0.0027
TYR 281
0.0045
LEU 282
0.0066
GLU 283
0.0098
LEU 284
0.0106
LYS 285
0.0114
GLY 286
0.0092
LEU 287
0.0073
HIS 288
0.0058
THR 289
0.0068
PHE 290
0.0076
GLU 291
0.0090
ARG 292
0.0112
ASP 293
0.0118
LEU 294
0.0076
GLY 295
0.0063
GLU 296
0.0102
LYS 297
0.0109
MET 298
0.0053
ALA 299
0.0069
LEU 300
0.0073
GLU 301
0.0043
MET 302
0.0039
VAL 303
0.0026
PHE 304
0.0015
LEU 305
0.0011
ALA 306
0.0019
ARG 307
0.0019
GLY 308
0.0038
PRO 309
0.0048
SER 310
0.0067
GLY 311
0.0059
LEU 312
0.0055
LEU 313
0.0051
LEU 314
0.0050
TYR 315
0.0044
ASN 316
0.0048
GLY 317
0.0034
GLN 318
0.0055
LYS 319
0.0012
THR 320
0.0068
ASP 321
0.0084
GLY 322
0.0053
LYS 323
0.0059
GLY 324
0.0069
ASP 325
0.0051
PHE 326
0.0039
VAL 327
0.0026
SER 328
0.0027
LEU 329
0.0026
ALA 330
0.0023
LEU 331
0.0037
HIS 332
0.0038
ASN 333
0.0049
ARG 334
0.0032
HIS 335
0.0036
LEU 336
0.0030
GLU 337
0.0052
PHE 338
0.0054
CYS 339
0.0067
TYR 340
0.0086
ASP 341
0.0078
LEU 342
0.0067
GLY 343
0.0124
LYS 344
0.0098
GLY 345
0.0123
ALA 346
0.0100
ALA 347
0.0099
VAL 348
0.0089
ILE 349
0.0080
ARG 350
0.0063
SER 351
0.0047
LYS 352
0.0066
GLU 353
0.0054
PRO 354
0.0046
ILE 355
0.0016
ALA 356
0.0018
LEU 357
0.0015
GLY 358
0.0022
THR 359
0.0010
TRP 360
0.0011
VAL 361
0.0048
ARG 362
0.0043
VAL 363
0.0051
PHE 364
0.0056
LEU 365
0.0051
GLU 366
0.0047
ARG 367
0.0061
ASN 368
0.0056
GLY 369
0.0037
ARG 370
0.0039
LYS 371
0.0044
GLY 372
0.0075
ALA 373
0.0045
LEU 374
0.0047
GLN 375
0.0038
VAL 376
0.0060
GLY 377
0.0081
ASP 378
0.0097
GLY 379
0.0040
PRO 380
0.0024
ARG 381
0.0021
VAL 382
0.0054
LEU 383
0.0059
GLY 384
0.0082
GLU 385
0.0091
SER 386
0.0088
PRO 387
0.0084
VAL 388
0.0088
PRO 389
0.0094
HIS 390
0.0081
THR 391
0.0033
MET 392
0.0052
LEU 393
0.0050
ASN 394
0.0078
LEU 395
0.0051
LYS 396
0.0100
GLU 397
0.0088
PRO 398
0.0087
LEU 399
0.0083
TYR 400
0.0068
ILE 401
0.0075
GLY 402
0.0066
GLY 403
0.0055
ALA 404
0.0037
PRO 405
0.0021
ASP 406
0.0020
PHE 407
0.0034
SER 408
0.0041
LYS 409
0.0025
LEU 410
0.0012
ALA 411
0.0010
ARG 412
0.0043
GLY 413
0.0032
ALA 414
0.0016
ALA 415
0.0028
VAL 416
0.0040
SER 417
0.0049
SER 418
0.0060
GLY 419
0.0057
PHE 420
0.0053
SER 421
0.0036
GLY 422
0.0020
VAL 423
0.0029
ILE 424
0.0024
GLN 425
0.0023
LEU 426
0.0024
VAL 427
0.0065
SER 428
0.0068
LEU 429
0.0076
ARG 430
0.0097
GLY 431
0.0107
HIS 432
0.0098
GLN 433
0.0066
LEU 434
0.0067
LEU 435
0.0048
THR 436
0.0054
GLN 437
0.0051
GLU 438
0.0054
HIS 439
0.0097
VAL 440
0.0094
LEU 441
0.0099
ARG 442
0.0105
ALA 443
0.0067
VAL 444
0.0052
ASP 445
0.0053
VAL 446
0.0041
SER 447
0.0046
PRO 448
0.0081
PHE 449
0.0075
ALA 450
0.0089
ASP 451
0.0123
HIS 452
0.0085
PRO 453
0.0093
CYS 454
0.0070
THR 455
0.0041
GLN 456
0.0135
ALA 457
0.0111
LEU 458
0.0087
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.