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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 = 0.0691
VAL 1
0.0161
CYS 2
0.0134
GLU 3
0.0184
LYS 4
0.0092
VAL 5
0.0087
GLN 6
0.0170
PRO 7
0.0199
PRO 8
0.0216
SER 9
0.0185
MET 10
0.0111
PRO 11
0.0070
ALA 12
0.0063
PHE 13
0.0154
LYS 14
0.0176
GLY 15
0.0201
HIS 16
0.0232
SER 17
0.0191
PHE 18
0.0166
LEU 19
0.0077
ALA 20
0.0080
PHE 21
0.0090
PRO 22
0.0187
THR 23
0.0156
LEU 24
0.0108
ARG 25
0.0221
ALA 26
0.0158
TYR 27
0.0206
HIS 28
0.0205
THR 29
0.0156
LEU 30
0.0102
ARG 31
0.0062
LEU 32
0.0024
ALA 33
0.0061
LEU 34
0.0034
GLU 35
0.0031
PHE 36
0.0031
ARG 37
0.0129
ALA 38
0.0141
LEU 39
0.0169
GLU 40
0.0172
THR 41
0.0133
GLU 42
0.0151
GLY 43
0.0017
LEU 44
0.0059
LEU 45
0.0082
LEU 46
0.0119
TYR 47
0.0115
ASN 48
0.0110
GLY 49
0.0123
ASN 50
0.0111
ALA 51
0.0116
ARG 52
0.0036
GLY 53
0.0060
LYS 54
0.0087
ASP 55
0.0057
PHE 56
0.0050
LEU 57
0.0068
ALA 58
0.0098
LEU 59
0.0089
ALA 60
0.0072
LEU 61
0.0051
LEU 62
0.0146
ASP 63
0.0209
GLY 64
0.0073
ARG 65
0.0065
VAL 66
0.0048
GLN 67
0.0057
PHE 68
0.0077
ARG 69
0.0044
PHE 70
0.0127
ASP 71
0.0114
THR 72
0.0100
GLY 73
0.0167
SER 74
0.0283
GLY 75
0.0338
PRO 76
0.0148
ALA 77
0.0074
VAL 78
0.0121
LEU 79
0.0104
THR 80
0.0065
SER 81
0.0040
LEU 82
0.0085
VAL 83
0.0094
PRO 84
0.0090
VAL 85
0.0076
GLU 86
0.0065
PRO 87
0.0103
GLY 88
0.0136
ARG 89
0.0069
TRP 90
0.0036
HIS 91
0.0035
ARG 92
0.0039
LEU 93
0.0039
GLU 94
0.0038
LEU 95
0.0058
SER 96
0.0064
ARG 97
0.0148
HIS 98
0.0170
TRP 99
0.0191
ARG 100
0.0078
GLN 101
0.0161
GLY 102
0.0261
THR 103
0.0117
LEU 104
0.0114
SER 105
0.0095
VAL 106
0.0095
ASP 107
0.0093
GLY 108
0.0091
GLU 109
0.0131
THR 110
0.0164
PRO 111
0.0165
VAL 112
0.0185
VAL 113
0.0198
GLY 114
0.0221
GLU 115
0.0151
SER 116
0.0141
PRO 117
0.0302
SER 118
0.0648
GLY 119
0.0572
THR 120
0.0170
ASP 121
0.0085
GLY 122
0.0133
LEU 123
0.0152
ASN 124
0.0150
LEU 125
0.0103
ASP 126
0.0117
THR 127
0.0154
ASN 128
0.0139
LEU 129
0.0098
TYR 130
0.0115
VAL 131
0.0118
GLY 132
0.0135
GLY 133
0.0159
ILE 134
0.0131
PRO 135
0.0110
GLU 136
0.0086
GLU 137
0.0136
GLN 138
0.0120
VAL 139
0.0146
ALA 140
0.0269
MET 141
0.0212
VAL 142
0.0169
LEU 143
0.0217
ASP 144
0.0291
ARG 145
0.0176
THR 146
0.0185
SER 147
0.0229
VAL 148
0.0123
GLY 149
0.0106
VAL 150
0.0079
GLY 151
0.0155
LEU 152
0.0151
LYS 153
0.0168
GLY 154
0.0166
CYS 155
0.0139
ILE 156
0.0104
ARG 157
0.0051
MET 158
0.0047
LEU 159
0.0057
ASP 160
0.0061
ILE 161
0.0044
ASN 162
0.0039
ASN 163
0.0046
GLN 164
0.0061
GLN 165
0.0079
LEU 166
0.0080
GLU 167
0.0065
LEU 168
0.0082
SER 169
0.0119
ASP 170
0.0135
TRP 171
0.0100
GLN 172
0.0206
ARG 173
0.0307
ALA 174
0.0129
ALA 175
0.0094
VAL 176
0.0063
GLN 177
0.0082
SER 178
0.0143
SER 179
0.0211
GLY 180
0.0203
VAL 181
0.0125
GLY 182
0.0087
GLU 183
0.0112
CYS 184
0.0201
GLY 185
0.0180
ASP 186
0.0196
HIS 187
0.0151
PRO 188
0.0092
CYS 189
0.0140
LEU 190
0.0180
PRO 191
0.0220
ASN 192
0.0214
PRO 193
0.0185
CYS 194
0.0159
HIS 195
0.0133
GLY 196
0.0328
GLY 197
0.0360
ALA 198
0.0179
LEU 199
0.0293
CYS 200
0.0201
GLN 201
0.0222
ALA 202
0.0145
LEU 203
0.0139
GLU 204
0.0210
ALA 205
0.0236
GLY 206
0.0222
MET 207
0.0143
PHE 208
0.0071
LEU 209
0.0124
CYS 210
0.0172
GLN 211
0.0323
CYS 212
0.0145
PRO 213
0.0342
PRO 214
0.0691
GLY 215
0.0460
ARG 216
0.0151
PHE 217
0.0134
GLY 218
0.0070
PRO 219
0.0110
THR 220
0.0131
CYS 221
0.0075
ALA 222
0.0030
ASP 223
0.0173
GLU 224
0.0343
LYS 225
0.0503
SER 226
0.0635
PRO 227
0.0642
CYS 228
0.0197
GLN 229
0.0135
PRO 230
0.0056
ASN 231
0.0177
PRO 232
0.0153
CYS 233
0.0112
HIS 234
0.0083
GLY 235
0.0027
ALA 236
0.0040
ALA 237
0.0034
PRO 238
0.0088
CYS 239
0.0101
ARG 240
0.0066
VAL 241
0.0135
LEU 242
0.0141
SER 243
0.0179
SER 244
0.0250
GLY 245
0.0237
GLY 246
0.0227
ALA 247
0.0096
LYS 248
0.0091
CYS 249
0.0114
GLU 250
0.0133
CYS 251
0.0123
PRO 252
0.0136
LEU 253
0.0291
GLY 254
0.0156
ARG 255
0.0174
SER 256
0.0321
GLY 257
0.0254
THR 258
0.0286
PHE 259
0.0202
CYS 260
0.0140
GLN 261
0.0046
THR 262
0.0202
VAL 263
0.0125
LEU 264
0.0241
GLU 265
0.0145
THR 266
0.0158
ALA 267
0.0198
GLY 268
0.0383
SER 269
0.0246
ARG 270
0.0164
PRO 271
0.0101
PHE 272
0.0089
LEU 273
0.0089
ALA 274
0.0117
ASP 275
0.0107
PHE 276
0.0091
ASN 277
0.0084
GLY 278
0.0035
PHE 279
0.0073
SER 280
0.0085
TYR 281
0.0089
LEU 282
0.0074
GLU 283
0.0057
LEU 284
0.0041
LYS 285
0.0089
GLY 286
0.0051
LEU 287
0.0036
HIS 288
0.0017
THR 289
0.0027
PHE 290
0.0038
GLU 291
0.0059
ARG 292
0.0048
ASP 293
0.0045
LEU 294
0.0056
GLY 295
0.0161
GLU 296
0.0142
LYS 297
0.0064
MET 298
0.0076
ALA 299
0.0092
LEU 300
0.0110
GLU 301
0.0078
MET 302
0.0090
VAL 303
0.0085
PHE 304
0.0115
LEU 305
0.0112
ALA 306
0.0114
ARG 307
0.0052
GLY 308
0.0082
PRO 309
0.0093
SER 310
0.0054
GLY 311
0.0067
LEU 312
0.0095
LEU 313
0.0081
LEU 314
0.0067
TYR 315
0.0060
ASN 316
0.0084
GLY 317
0.0095
GLN 318
0.0114
LYS 319
0.0059
THR 320
0.0114
ASP 321
0.0126
GLY 322
0.0230
LYS 323
0.0107
GLY 324
0.0083
ASP 325
0.0072
PHE 326
0.0058
VAL 327
0.0038
SER 328
0.0032
LEU 329
0.0049
ALA 330
0.0062
LEU 331
0.0055
HIS 332
0.0061
ASN 333
0.0063
ARG 334
0.0064
HIS 335
0.0066
LEU 336
0.0080
GLU 337
0.0044
PHE 338
0.0023
CYS 339
0.0016
TYR 340
0.0073
ASP 341
0.0059
LEU 342
0.0064
GLY 343
0.0043
LYS 344
0.0059
GLY 345
0.0086
ALA 346
0.0093
ALA 347
0.0094
VAL 348
0.0098
ILE 349
0.0043
ARG 350
0.0056
SER 351
0.0075
LYS 352
0.0087
GLU 353
0.0061
PRO 354
0.0066
ILE 355
0.0110
ALA 356
0.0122
LEU 357
0.0148
GLY 358
0.0153
THR 359
0.0164
TRP 360
0.0153
VAL 361
0.0159
ARG 362
0.0107
VAL 363
0.0110
PHE 364
0.0061
LEU 365
0.0066
GLU 366
0.0064
ARG 367
0.0056
ASN 368
0.0080
GLY 369
0.0128
ARG 370
0.0108
LYS 371
0.0117
GLY 372
0.0119
ALA 373
0.0069
LEU 374
0.0059
GLN 375
0.0054
VAL 376
0.0124
GLY 377
0.0118
ASP 378
0.0142
GLY 379
0.0088
PRO 380
0.0031
ARG 381
0.0098
VAL 382
0.0101
LEU 383
0.0131
GLY 384
0.0138
GLU 385
0.0171
SER 386
0.0124
PRO 387
0.0102
VAL 388
0.0172
PRO 389
0.0223
HIS 390
0.0151
THR 391
0.0126
MET 392
0.0139
LEU 393
0.0135
ASN 394
0.0134
LEU 395
0.0127
LYS 396
0.0184
GLU 397
0.0144
PRO 398
0.0103
LEU 399
0.0077
TYR 400
0.0100
ILE 401
0.0110
GLY 402
0.0133
GLY 403
0.0161
ALA 404
0.0154
PRO 405
0.0155
ASP 406
0.0250
PHE 407
0.0165
SER 408
0.0174
LYS 409
0.0159
LEU 410
0.0078
ALA 411
0.0043
ARG 412
0.0072
GLY 413
0.0057
ALA 414
0.0038
ALA 415
0.0021
VAL 416
0.0062
SER 417
0.0097
SER 418
0.0078
GLY 419
0.0046
PHE 420
0.0048
SER 421
0.0053
GLY 422
0.0063
VAL 423
0.0095
ILE 424
0.0085
GLN 425
0.0061
LEU 426
0.0061
VAL 427
0.0111
SER 428
0.0111
LEU 429
0.0126
ARG 430
0.0116
GLY 431
0.0133
HIS 432
0.0117
GLN 433
0.0099
LEU 434
0.0105
LEU 435
0.0093
THR 436
0.0166
GLN 437
0.0196
GLU 438
0.0229
HIS 439
0.0154
VAL 440
0.0130
LEU 441
0.0155
ARG 442
0.0099
ALA 443
0.0038
VAL 444
0.0020
ASP 445
0.0065
VAL 446
0.0099
SER 447
0.0129
PRO 448
0.0125
PHE 449
0.0123
ALA 450
0.0144
ASP 451
0.0222
HIS 452
0.0069
PRO 453
0.0212
CYS 454
0.0131
THR 455
0.0121
GLN 456
0.0235
ALA 457
0.0563
LEU 458
0.0544
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.