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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 = 0.0648
VAL 1
0.0169
CYS 2
0.0156
GLU 3
0.0178
LYS 4
0.0158
VAL 5
0.0149
GLN 6
0.0152
PRO 7
0.0149
PRO 8
0.0081
SER 9
0.0079
MET 10
0.0043
PRO 11
0.0068
ALA 12
0.0101
PHE 13
0.0107
LYS 14
0.0127
GLY 15
0.0125
HIS 16
0.0141
SER 17
0.0114
PHE 18
0.0087
LEU 19
0.0085
ALA 20
0.0082
PHE 21
0.0090
PRO 22
0.0084
THR 23
0.0054
LEU 24
0.0051
ARG 25
0.0076
ALA 26
0.0092
TYR 27
0.0100
HIS 28
0.0127
THR 29
0.0126
LEU 30
0.0126
ARG 31
0.0065
LEU 32
0.0057
ALA 33
0.0046
LEU 34
0.0020
GLU 35
0.0020
PHE 36
0.0017
ARG 37
0.0066
ALA 38
0.0056
LEU 39
0.0060
GLU 40
0.0041
THR 41
0.0038
GLU 42
0.0054
GLY 43
0.0101
LEU 44
0.0095
LEU 45
0.0089
LEU 46
0.0085
TYR 47
0.0065
ASN 48
0.0042
GLY 49
0.0030
ASN 50
0.0028
ALA 51
0.0045
ARG 52
0.0094
GLY 53
0.0103
LYS 54
0.0109
ASP 55
0.0055
PHE 56
0.0077
LEU 57
0.0094
ALA 58
0.0097
LEU 59
0.0100
ALA 60
0.0110
LEU 61
0.0081
LEU 62
0.0081
ASP 63
0.0065
GLY 64
0.0055
ARG 65
0.0054
VAL 66
0.0062
GLN 67
0.0109
PHE 68
0.0104
ARG 69
0.0099
PHE 70
0.0103
ASP 71
0.0074
THR 72
0.0045
GLY 73
0.0049
SER 74
0.0052
GLY 75
0.0060
PRO 76
0.0070
ALA 77
0.0060
VAL 78
0.0080
LEU 79
0.0076
THR 80
0.0072
SER 81
0.0059
LEU 82
0.0097
VAL 83
0.0091
PRO 84
0.0062
VAL 85
0.0040
GLU 86
0.0092
PRO 87
0.0088
GLY 88
0.0103
ARG 89
0.0090
TRP 90
0.0078
HIS 91
0.0046
ARG 92
0.0034
LEU 93
0.0041
GLU 94
0.0075
LEU 95
0.0095
SER 96
0.0117
ARG 97
0.0131
HIS 98
0.0132
TRP 99
0.0103
ARG 100
0.0076
GLN 101
0.0103
GLY 102
0.0117
THR 103
0.0106
LEU 104
0.0102
SER 105
0.0108
VAL 106
0.0082
ASP 107
0.0103
GLY 108
0.0125
GLU 109
0.0151
THR 110
0.0176
PRO 111
0.0142
VAL 112
0.0108
VAL 113
0.0105
GLY 114
0.0086
GLU 115
0.0072
SER 116
0.0038
PRO 117
0.0057
SER 118
0.0105
GLY 119
0.0099
THR 120
0.0041
ASP 121
0.0045
GLY 122
0.0063
LEU 123
0.0078
ASN 124
0.0053
LEU 125
0.0038
ASP 126
0.0050
THR 127
0.0050
ASN 128
0.0054
LEU 129
0.0046
TYR 130
0.0055
VAL 131
0.0074
GLY 132
0.0088
GLY 133
0.0089
ILE 134
0.0086
PRO 135
0.0116
GLU 136
0.0197
GLU 137
0.0221
GLN 138
0.0155
VAL 139
0.0130
ALA 140
0.0145
MET 141
0.0125
VAL 142
0.0107
LEU 143
0.0135
ASP 144
0.0145
ARG 145
0.0122
THR 146
0.0136
SER 147
0.0148
VAL 148
0.0134
GLY 149
0.0110
VAL 150
0.0109
GLY 151
0.0106
LEU 152
0.0091
LYS 153
0.0089
GLY 154
0.0059
CYS 155
0.0051
ILE 156
0.0047
ARG 157
0.0052
MET 158
0.0039
LEU 159
0.0025
ASP 160
0.0024
ILE 161
0.0033
ASN 162
0.0030
ASN 163
0.0014
GLN 164
0.0020
GLN 165
0.0039
LEU 166
0.0075
GLU 167
0.0088
LEU 168
0.0070
SER 169
0.0086
ASP 170
0.0107
TRP 171
0.0080
GLN 172
0.0122
ARG 173
0.0165
ALA 174
0.0138
ALA 175
0.0134
VAL 176
0.0138
GLN 177
0.0115
SER 178
0.0103
SER 179
0.0103
GLY 180
0.0131
VAL 181
0.0126
GLY 182
0.0121
GLU 183
0.0087
CYS 184
0.0108
GLY 185
0.0139
ASP 186
0.0170
HIS 187
0.0224
PRO 188
0.0190
CYS 189
0.0212
LEU 190
0.0137
PRO 191
0.0157
ASN 192
0.0144
PRO 193
0.0133
CYS 194
0.0176
HIS 195
0.0279
GLY 196
0.0416
GLY 197
0.0313
ALA 198
0.0170
LEU 199
0.0263
CYS 200
0.0244
GLN 201
0.0349
ALA 202
0.0281
LEU 203
0.0169
GLU 204
0.0120
ALA 205
0.0124
GLY 206
0.0159
MET 207
0.0132
PHE 208
0.0248
LEU 209
0.0283
CYS 210
0.0241
GLN 211
0.0251
CYS 212
0.0299
PRO 213
0.0322
PRO 214
0.0462
GLY 215
0.0519
ARG 216
0.0471
PHE 217
0.0255
GLY 218
0.0253
PRO 219
0.0214
THR 220
0.0261
CYS 221
0.0319
ALA 222
0.0437
ASP 223
0.0606
GLU 224
0.0521
LYS 225
0.0489
SER 226
0.0392
PRO 227
0.0482
CYS 228
0.0322
GLN 229
0.0263
PRO 230
0.0228
ASN 231
0.0207
PRO 232
0.0215
CYS 233
0.0234
HIS 234
0.0222
GLY 235
0.0158
ALA 236
0.0219
ALA 237
0.0195
PRO 238
0.0352
CYS 239
0.0277
ARG 240
0.0449
VAL 241
0.0362
LEU 242
0.0147
SER 243
0.0294
SER 244
0.0412
GLY 245
0.0383
GLY 246
0.0648
ALA 247
0.0297
LYS 248
0.0409
CYS 249
0.0362
GLU 250
0.0385
CYS 251
0.0240
PRO 252
0.0144
LEU 253
0.0102
GLY 254
0.0152
ARG 255
0.0173
SER 256
0.0330
GLY 257
0.0418
THR 258
0.0483
PHE 259
0.0310
CYS 260
0.0236
GLN 261
0.0205
THR 262
0.0243
VAL 263
0.0191
LEU 264
0.0292
GLU 265
0.0225
THR 266
0.0223
ALA 267
0.0239
GLY 268
0.0165
SER 269
0.0163
ARG 270
0.0180
PRO 271
0.0118
PHE 272
0.0069
LEU 273
0.0066
ALA 274
0.0033
ASP 275
0.0060
PHE 276
0.0087
ASN 277
0.0148
GLY 278
0.0152
PHE 279
0.0146
SER 280
0.0116
TYR 281
0.0101
LEU 282
0.0091
GLU 283
0.0098
LEU 284
0.0089
LYS 285
0.0082
GLY 286
0.0057
LEU 287
0.0050
HIS 288
0.0045
THR 289
0.0038
PHE 290
0.0040
GLU 291
0.0035
ARG 292
0.0027
ASP 293
0.0038
LEU 294
0.0048
GLY 295
0.0053
GLU 296
0.0050
LYS 297
0.0050
MET 298
0.0021
ALA 299
0.0032
LEU 300
0.0043
GLU 301
0.0078
MET 302
0.0078
VAL 303
0.0090
PHE 304
0.0068
LEU 305
0.0063
ALA 306
0.0063
ARG 307
0.0121
GLY 308
0.0123
PRO 309
0.0140
SER 310
0.0144
GLY 311
0.0119
LEU 312
0.0104
LEU 313
0.0083
LEU 314
0.0077
TYR 315
0.0068
ASN 316
0.0054
GLY 317
0.0040
GLN 318
0.0029
LYS 319
0.0082
THR 320
0.0095
ASP 321
0.0116
GLY 322
0.0115
LYS 323
0.0082
GLY 324
0.0048
ASP 325
0.0015
PHE 326
0.0044
VAL 327
0.0079
SER 328
0.0085
LEU 329
0.0091
ALA 330
0.0112
LEU 331
0.0142
HIS 332
0.0148
ASN 333
0.0151
ARG 334
0.0147
HIS 335
0.0108
LEU 336
0.0110
GLU 337
0.0122
PHE 338
0.0096
CYS 339
0.0097
TYR 340
0.0070
ASP 341
0.0039
LEU 342
0.0050
GLY 343
0.0124
LYS 344
0.0153
GLY 345
0.0122
ALA 346
0.0071
ALA 347
0.0073
VAL 348
0.0103
ILE 349
0.0087
ARG 350
0.0088
SER 351
0.0047
LYS 352
0.0101
GLU 353
0.0081
PRO 354
0.0116
ILE 355
0.0116
ALA 356
0.0118
LEU 357
0.0126
GLY 358
0.0084
THR 359
0.0080
TRP 360
0.0060
VAL 361
0.0116
ARG 362
0.0142
VAL 363
0.0122
PHE 364
0.0102
LEU 365
0.0071
GLU 366
0.0057
ARG 367
0.0056
ASN 368
0.0054
GLY 369
0.0042
ARG 370
0.0069
LYS 371
0.0063
GLY 372
0.0047
ALA 373
0.0072
LEU 374
0.0072
GLN 375
0.0151
VAL 376
0.0174
GLY 377
0.0334
ASP 378
0.0418
GLY 379
0.0326
PRO 380
0.0299
ARG 381
0.0223
VAL 382
0.0094
LEU 383
0.0088
GLY 384
0.0083
GLU 385
0.0106
SER 386
0.0091
PRO 387
0.0128
VAL 388
0.0212
PRO 389
0.0217
HIS 390
0.0173
THR 391
0.0049
MET 392
0.0061
LEU 393
0.0059
ASN 394
0.0043
LEU 395
0.0046
LYS 396
0.0059
GLU 397
0.0053
PRO 398
0.0061
LEU 399
0.0065
TYR 400
0.0073
ILE 401
0.0082
GLY 402
0.0094
GLY 403
0.0095
ALA 404
0.0091
PRO 405
0.0094
ASP 406
0.0104
PHE 407
0.0079
SER 408
0.0078
LYS 409
0.0069
LEU 410
0.0085
ALA 411
0.0121
ARG 412
0.0437
GLY 413
0.0309
ALA 414
0.0137
ALA 415
0.0105
VAL 416
0.0086
SER 417
0.0109
SER 418
0.0128
GLY 419
0.0118
PHE 420
0.0109
SER 421
0.0097
GLY 422
0.0076
VAL 423
0.0048
ILE 424
0.0025
GLN 425
0.0052
LEU 426
0.0074
VAL 427
0.0068
SER 428
0.0061
LEU 429
0.0054
ARG 430
0.0055
GLY 431
0.0063
HIS 432
0.0068
GLN 433
0.0088
LEU 434
0.0079
LEU 435
0.0082
THR 436
0.0144
GLN 437
0.0118
GLU 438
0.0094
HIS 439
0.0091
VAL 440
0.0112
LEU 441
0.0115
ARG 442
0.0135
ALA 443
0.0133
VAL 444
0.0124
ASP 445
0.0133
VAL 446
0.0091
SER 447
0.0075
PRO 448
0.0048
PHE 449
0.0066
ALA 450
0.0085
ASP 451
0.0132
HIS 452
0.0119
PRO 453
0.0128
CYS 454
0.0110
THR 455
0.0053
GLN 456
0.0043
ALA 457
0.0115
LEU 458
0.0113
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.