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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 = 0.0564
VAL 1
0.0121
CYS 2
0.0090
GLU 3
0.0118
LYS 4
0.0081
VAL 5
0.0045
GLN 6
0.0055
PRO 7
0.0111
PRO 8
0.0129
SER 9
0.0157
MET 10
0.0162
PRO 11
0.0126
ALA 12
0.0139
PHE 13
0.0073
LYS 14
0.0082
GLY 15
0.0086
HIS 16
0.0043
SER 17
0.0018
PHE 18
0.0043
LEU 19
0.0088
ALA 20
0.0131
PHE 21
0.0188
PRO 22
0.0204
THR 23
0.0197
LEU 24
0.0190
ARG 25
0.0517
ALA 26
0.0329
TYR 27
0.0124
HIS 28
0.0101
THR 29
0.0051
LEU 30
0.0019
ARG 31
0.0087
LEU 32
0.0091
ALA 33
0.0092
LEU 34
0.0124
GLU 35
0.0128
PHE 36
0.0138
ARG 37
0.0135
ALA 38
0.0137
LEU 39
0.0126
GLU 40
0.0141
THR 41
0.0124
GLU 42
0.0136
GLY 43
0.0113
LEU 44
0.0088
LEU 45
0.0094
LEU 46
0.0085
TYR 47
0.0082
ASN 48
0.0076
GLY 49
0.0102
ASN 50
0.0099
ALA 51
0.0090
ARG 52
0.0101
GLY 53
0.0139
LYS 54
0.0187
ASP 55
0.0124
PHE 56
0.0131
LEU 57
0.0131
ALA 58
0.0114
LEU 59
0.0142
ALA 60
0.0154
LEU 61
0.0165
LEU 62
0.0179
ASP 63
0.0151
GLY 64
0.0127
ARG 65
0.0146
VAL 66
0.0166
GLN 67
0.0220
PHE 68
0.0200
ARG 69
0.0177
PHE 70
0.0142
ASP 71
0.0083
THR 72
0.0148
GLY 73
0.0222
SER 74
0.0233
GLY 75
0.0132
PRO 76
0.0069
ALA 77
0.0127
VAL 78
0.0188
LEU 79
0.0254
THR 80
0.0229
SER 81
0.0143
LEU 82
0.0268
VAL 83
0.0177
PRO 84
0.0085
VAL 85
0.0110
GLU 86
0.0144
PRO 87
0.0165
GLY 88
0.0132
ARG 89
0.0120
TRP 90
0.0119
HIS 91
0.0149
ARG 92
0.0123
LEU 93
0.0097
GLU 94
0.0065
LEU 95
0.0086
SER 96
0.0126
ARG 97
0.0111
HIS 98
0.0152
TRP 99
0.0098
ARG 100
0.0020
GLN 101
0.0137
GLY 102
0.0208
THR 103
0.0163
LEU 104
0.0118
SER 105
0.0026
VAL 106
0.0055
ASP 107
0.0167
GLY 108
0.0228
GLU 109
0.0277
THR 110
0.0284
PRO 111
0.0060
VAL 112
0.0136
VAL 113
0.0170
GLY 114
0.0230
GLU 115
0.0211
SER 116
0.0142
PRO 117
0.0294
SER 118
0.0501
GLY 119
0.0564
THR 120
0.0427
ASP 121
0.0146
GLY 122
0.0161
LEU 123
0.0166
ASN 124
0.0129
LEU 125
0.0106
ASP 126
0.0105
THR 127
0.0100
ASN 128
0.0102
LEU 129
0.0098
TYR 130
0.0062
VAL 131
0.0038
GLY 132
0.0034
GLY 133
0.0027
ILE 134
0.0070
PRO 135
0.0126
GLU 136
0.0290
GLU 137
0.0282
GLN 138
0.0147
VAL 139
0.0101
ALA 140
0.0085
MET 141
0.0063
VAL 142
0.0062
LEU 143
0.0033
ASP 144
0.0019
ARG 145
0.0077
THR 146
0.0139
SER 147
0.0143
VAL 148
0.0121
GLY 149
0.0084
VAL 150
0.0080
GLY 151
0.0106
LEU 152
0.0101
LYS 153
0.0106
GLY 154
0.0123
CYS 155
0.0121
ILE 156
0.0124
ARG 157
0.0156
MET 158
0.0152
LEU 159
0.0169
ASP 160
0.0162
ILE 161
0.0170
ASN 162
0.0157
ASN 163
0.0181
GLN 164
0.0237
GLN 165
0.0208
LEU 166
0.0235
GLU 167
0.0211
LEU 168
0.0195
SER 169
0.0182
ASP 170
0.0101
TRP 171
0.0111
GLN 172
0.0190
ARG 173
0.0281
ALA 174
0.0292
ALA 175
0.0193
VAL 176
0.0236
GLN 177
0.0204
SER 178
0.0157
SER 179
0.0144
GLY 180
0.0150
VAL 181
0.0103
GLY 182
0.0163
GLU 183
0.0185
CYS 184
0.0196
GLY 185
0.0218
ASP 186
0.0241
HIS 187
0.0165
PRO 188
0.0130
CYS 189
0.0056
LEU 190
0.0095
PRO 191
0.0047
ASN 192
0.0107
PRO 193
0.0222
CYS 194
0.0207
HIS 195
0.0317
GLY 196
0.0394
GLY 197
0.0407
ALA 198
0.0199
LEU 199
0.0124
CYS 200
0.0068
GLN 201
0.0085
ALA 202
0.0109
LEU 203
0.0131
GLU 204
0.0156
ALA 205
0.0125
GLY 206
0.0128
MET 207
0.0123
PHE 208
0.0097
LEU 209
0.0107
CYS 210
0.0077
GLN 211
0.0072
CYS 212
0.0047
PRO 213
0.0212
PRO 214
0.0324
GLY 215
0.0208
ARG 216
0.0023
PHE 217
0.0157
GLY 218
0.0184
PRO 219
0.0221
THR 220
0.0255
CYS 221
0.0206
ALA 222
0.0305
ASP 223
0.0121
GLU 224
0.0145
LYS 225
0.0318
SER 226
0.0270
PRO 227
0.0364
CYS 228
0.0350
GLN 229
0.0410
PRO 230
0.0557
ASN 231
0.0380
PRO 232
0.0045
CYS 233
0.0038
HIS 234
0.0084
GLY 235
0.0065
ALA 236
0.0035
ALA 237
0.0049
PRO 238
0.0070
CYS 239
0.0087
ARG 240
0.0105
VAL 241
0.0158
LEU 242
0.0151
SER 243
0.0150
SER 244
0.0165
GLY 245
0.0156
GLY 246
0.0054
ALA 247
0.0114
LYS 248
0.0095
CYS 249
0.0068
GLU 250
0.0050
CYS 251
0.0049
PRO 252
0.0066
LEU 253
0.0158
GLY 254
0.0185
ARG 255
0.0179
SER 256
0.0246
GLY 257
0.0269
THR 258
0.0248
PHE 259
0.0183
CYS 260
0.0186
GLN 261
0.0253
THR 262
0.0275
VAL 263
0.0278
LEU 264
0.0251
GLU 265
0.0214
THR 266
0.0202
ALA 267
0.0159
GLY 268
0.0094
SER 269
0.0093
ARG 270
0.0104
PRO 271
0.0022
PHE 272
0.0030
LEU 273
0.0036
ALA 274
0.0102
ASP 275
0.0091
PHE 276
0.0084
ASN 277
0.0094
GLY 278
0.0124
PHE 279
0.0131
SER 280
0.0129
TYR 281
0.0130
LEU 282
0.0142
GLU 283
0.0144
LEU 284
0.0122
LYS 285
0.0129
GLY 286
0.0125
LEU 287
0.0115
HIS 288
0.0126
THR 289
0.0096
PHE 290
0.0069
GLU 291
0.0082
ARG 292
0.0079
ASP 293
0.0125
LEU 294
0.0115
GLY 295
0.0124
GLU 296
0.0150
LYS 297
0.0136
MET 298
0.0123
ALA 299
0.0097
LEU 300
0.0065
GLU 301
0.0038
MET 302
0.0044
VAL 303
0.0052
PHE 304
0.0082
LEU 305
0.0081
ALA 306
0.0070
ARG 307
0.0124
GLY 308
0.0138
PRO 309
0.0151
SER 310
0.0116
GLY 311
0.0090
LEU 312
0.0096
LEU 313
0.0060
LEU 314
0.0049
TYR 315
0.0044
ASN 316
0.0061
GLY 317
0.0055
GLN 318
0.0077
LYS 319
0.0044
THR 320
0.0098
ASP 321
0.0114
GLY 322
0.0193
LYS 323
0.0146
GLY 324
0.0130
ASP 325
0.0037
PHE 326
0.0025
VAL 327
0.0021
SER 328
0.0043
LEU 329
0.0045
ALA 330
0.0051
LEU 331
0.0083
HIS 332
0.0096
ASN 333
0.0111
ARG 334
0.0125
HIS 335
0.0087
LEU 336
0.0087
GLU 337
0.0082
PHE 338
0.0060
CYS 339
0.0052
TYR 340
0.0081
ASP 341
0.0053
LEU 342
0.0013
GLY 343
0.0138
LYS 344
0.0173
GLY 345
0.0191
ALA 346
0.0064
ALA 347
0.0070
VAL 348
0.0083
ILE 349
0.0081
ARG 350
0.0095
SER 351
0.0083
LYS 352
0.0153
GLU 353
0.0089
PRO 354
0.0082
ILE 355
0.0114
ALA 356
0.0182
LEU 357
0.0186
GLY 358
0.0140
THR 359
0.0145
TRP 360
0.0127
VAL 361
0.0085
ARG 362
0.0065
VAL 363
0.0054
PHE 364
0.0035
LEU 365
0.0068
GLU 366
0.0091
ARG 367
0.0127
ASN 368
0.0135
GLY 369
0.0136
ARG 370
0.0117
LYS 371
0.0153
GLY 372
0.0148
ALA 373
0.0090
LEU 374
0.0067
GLN 375
0.0031
VAL 376
0.0109
GLY 377
0.0146
ASP 378
0.0285
GLY 379
0.0191
PRO 380
0.0130
ARG 381
0.0058
VAL 382
0.0090
LEU 383
0.0124
GLY 384
0.0172
GLU 385
0.0186
SER 386
0.0101
PRO 387
0.0062
VAL 388
0.0076
PRO 389
0.0172
HIS 390
0.0145
THR 391
0.0076
MET 392
0.0061
LEU 393
0.0075
ASN 394
0.0104
LEU 395
0.0100
LYS 396
0.0104
GLU 397
0.0112
PRO 398
0.0101
LEU 399
0.0100
TYR 400
0.0104
ILE 401
0.0098
GLY 402
0.0102
GLY 403
0.0121
ALA 404
0.0126
PRO 405
0.0096
ASP 406
0.0179
PHE 407
0.0140
SER 408
0.0105
LYS 409
0.0114
LEU 410
0.0119
ALA 411
0.0124
ARG 412
0.0313
GLY 413
0.0174
ALA 414
0.0066
ALA 415
0.0084
VAL 416
0.0099
SER 417
0.0116
SER 418
0.0143
GLY 419
0.0124
PHE 420
0.0092
SER 421
0.0083
GLY 422
0.0062
VAL 423
0.0074
ILE 424
0.0051
GLN 425
0.0059
LEU 426
0.0055
VAL 427
0.0027
SER 428
0.0023
LEU 429
0.0065
ARG 430
0.0115
GLY 431
0.0108
HIS 432
0.0086
GLN 433
0.0033
LEU 434
0.0038
LEU 435
0.0045
THR 436
0.0081
GLN 437
0.0103
GLU 438
0.0094
HIS 439
0.0098
VAL 440
0.0125
LEU 441
0.0141
ARG 442
0.0203
ALA 443
0.0190
VAL 444
0.0205
ASP 445
0.0156
VAL 446
0.0146
SER 447
0.0156
PRO 448
0.0095
PHE 449
0.0072
ALA 450
0.0094
ASP 451
0.0072
HIS 452
0.0060
PRO 453
0.0071
CYS 454
0.0054
THR 455
0.0042
GLN 456
0.0091
ALA 457
0.0060
LEU 458
0.0075
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.