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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 = 0.0467
VAL 1
0.0235
CYS 2
0.0160
GLU 3
0.0165
LYS 4
0.0148
VAL 5
0.0098
GLN 6
0.0046
PRO 7
0.0072
PRO 8
0.0065
SER 9
0.0134
MET 10
0.0121
PRO 11
0.0114
ALA 12
0.0112
PHE 13
0.0116
LYS 14
0.0132
GLY 15
0.0176
HIS 16
0.0183
SER 17
0.0144
PHE 18
0.0161
LEU 19
0.0157
ALA 20
0.0163
PHE 21
0.0208
PRO 22
0.0241
THR 23
0.0216
LEU 24
0.0222
ARG 25
0.0390
ALA 26
0.0210
TYR 27
0.0061
HIS 28
0.0105
THR 29
0.0175
LEU 30
0.0228
ARG 31
0.0220
LEU 32
0.0221
ALA 33
0.0214
LEU 34
0.0113
GLU 35
0.0111
PHE 36
0.0118
ARG 37
0.0065
ALA 38
0.0049
LEU 39
0.0033
GLU 40
0.0170
THR 41
0.0189
GLU 42
0.0230
GLY 43
0.0169
LEU 44
0.0141
LEU 45
0.0136
LEU 46
0.0073
TYR 47
0.0062
ASN 48
0.0079
GLY 49
0.0106
ASN 50
0.0101
ALA 51
0.0107
ARG 52
0.0120
GLY 53
0.0111
LYS 54
0.0112
ASP 55
0.0063
PHE 56
0.0041
LEU 57
0.0029
ALA 58
0.0056
LEU 59
0.0113
ALA 60
0.0156
LEU 61
0.0208
LEU 62
0.0232
ASP 63
0.0255
GLY 64
0.0276
ARG 65
0.0260
VAL 66
0.0238
GLN 67
0.0216
PHE 68
0.0157
ARG 69
0.0099
PHE 70
0.0059
ASP 71
0.0039
THR 72
0.0051
GLY 73
0.0096
SER 74
0.0110
GLY 75
0.0097
PRO 76
0.0029
ALA 77
0.0063
VAL 78
0.0129
LEU 79
0.0196
THR 80
0.0256
SER 81
0.0265
LEU 82
0.0303
VAL 83
0.0242
PRO 84
0.0247
VAL 85
0.0132
GLU 86
0.0084
PRO 87
0.0078
GLY 88
0.0059
ARG 89
0.0050
TRP 90
0.0064
HIS 91
0.0130
ARG 92
0.0127
LEU 93
0.0153
GLU 94
0.0176
LEU 95
0.0165
SER 96
0.0148
ARG 97
0.0201
HIS 98
0.0199
TRP 99
0.0130
ARG 100
0.0074
GLN 101
0.0086
GLY 102
0.0133
THR 103
0.0134
LEU 104
0.0172
SER 105
0.0163
VAL 106
0.0174
ASP 107
0.0128
GLY 108
0.0126
GLU 109
0.0184
THR 110
0.0192
PRO 111
0.0153
VAL 112
0.0203
VAL 113
0.0143
GLY 114
0.0140
GLU 115
0.0087
SER 116
0.0048
PRO 117
0.0088
SER 118
0.0109
GLY 119
0.0157
THR 120
0.0127
ASP 121
0.0130
GLY 122
0.0075
LEU 123
0.0028
ASN 124
0.0066
LEU 125
0.0103
ASP 126
0.0125
THR 127
0.0134
ASN 128
0.0147
LEU 129
0.0157
TYR 130
0.0127
VAL 131
0.0133
GLY 132
0.0136
GLY 133
0.0165
ILE 134
0.0139
PRO 135
0.0140
GLU 136
0.0180
GLU 137
0.0169
GLN 138
0.0132
VAL 139
0.0192
ALA 140
0.0179
MET 141
0.0131
VAL 142
0.0096
LEU 143
0.0101
ASP 144
0.0115
ARG 145
0.0084
THR 146
0.0122
SER 147
0.0124
VAL 148
0.0182
GLY 149
0.0187
VAL 150
0.0220
GLY 151
0.0185
LEU 152
0.0146
LYS 153
0.0117
GLY 154
0.0060
CYS 155
0.0073
ILE 156
0.0074
ARG 157
0.0114
MET 158
0.0122
LEU 159
0.0150
ASP 160
0.0224
ILE 161
0.0263
ASN 162
0.0286
ASN 163
0.0263
GLN 164
0.0245
GLN 165
0.0198
LEU 166
0.0114
GLU 167
0.0099
LEU 168
0.0132
SER 169
0.0180
ASP 170
0.0175
TRP 171
0.0170
GLN 172
0.0209
ARG 173
0.0213
ALA 174
0.0207
ALA 175
0.0232
VAL 176
0.0214
GLN 177
0.0177
SER 178
0.0148
SER 179
0.0109
GLY 180
0.0101
VAL 181
0.0133
GLY 182
0.0144
GLU 183
0.0155
CYS 184
0.0141
GLY 185
0.0163
ASP 186
0.0168
HIS 187
0.0194
PRO 188
0.0173
CYS 189
0.0155
LEU 190
0.0143
PRO 191
0.0130
ASN 192
0.0112
PRO 193
0.0105
CYS 194
0.0079
HIS 195
0.0078
GLY 196
0.0128
GLY 197
0.0194
ALA 198
0.0145
LEU 199
0.0183
CYS 200
0.0128
GLN 201
0.0095
ALA 202
0.0089
LEU 203
0.0077
GLU 204
0.0090
ALA 205
0.0106
GLY 206
0.0127
MET 207
0.0100
PHE 208
0.0073
LEU 209
0.0042
CYS 210
0.0034
GLN 211
0.0161
CYS 212
0.0106
PRO 213
0.0135
PRO 214
0.0054
GLY 215
0.0082
ARG 216
0.0074
PHE 217
0.0077
GLY 218
0.0065
PRO 219
0.0071
THR 220
0.0077
CYS 221
0.0066
ALA 222
0.0080
ASP 223
0.0117
GLU 224
0.0120
LYS 225
0.0083
SER 226
0.0120
PRO 227
0.0236
CYS 228
0.0106
GLN 229
0.0172
PRO 230
0.0230
ASN 231
0.0129
PRO 232
0.0124
CYS 233
0.0114
HIS 234
0.0129
GLY 235
0.0090
ALA 236
0.0090
ALA 237
0.0087
PRO 238
0.0129
CYS 239
0.0110
ARG 240
0.0105
VAL 241
0.0146
LEU 242
0.0120
SER 243
0.0183
SER 244
0.0135
GLY 245
0.0189
GLY 246
0.0191
ALA 247
0.0076
LYS 248
0.0080
CYS 249
0.0101
GLU 250
0.0070
CYS 251
0.0058
PRO 252
0.0076
LEU 253
0.0072
GLY 254
0.0070
ARG 255
0.0078
SER 256
0.0083
GLY 257
0.0087
THR 258
0.0086
PHE 259
0.0108
CYS 260
0.0090
GLN 261
0.0131
THR 262
0.0128
VAL 263
0.0107
LEU 264
0.0096
GLU 265
0.0063
THR 266
0.0081
ALA 267
0.0090
GLY 268
0.0137
SER 269
0.0138
ARG 270
0.0121
PRO 271
0.0079
PHE 272
0.0081
LEU 273
0.0117
ALA 274
0.0177
ASP 275
0.0150
PHE 276
0.0099
ASN 277
0.0188
GLY 278
0.0218
PHE 279
0.0316
SER 280
0.0169
TYR 281
0.0101
LEU 282
0.0068
GLU 283
0.0045
LEU 284
0.0043
LYS 285
0.0065
GLY 286
0.0093
LEU 287
0.0129
HIS 288
0.0145
THR 289
0.0150
PHE 290
0.0143
GLU 291
0.0183
ARG 292
0.0207
ASP 293
0.0242
LEU 294
0.0220
GLY 295
0.0179
GLU 296
0.0224
LYS 297
0.0214
MET 298
0.0168
ALA 299
0.0148
LEU 300
0.0139
GLU 301
0.0155
MET 302
0.0155
VAL 303
0.0156
PHE 304
0.0138
LEU 305
0.0109
ALA 306
0.0056
ARG 307
0.0111
GLY 308
0.0156
PRO 309
0.0198
SER 310
0.0147
GLY 311
0.0133
LEU 312
0.0147
LEU 313
0.0074
LEU 314
0.0099
TYR 315
0.0115
ASN 316
0.0161
GLY 317
0.0136
GLN 318
0.0109
LYS 319
0.0130
THR 320
0.0177
ASP 321
0.0279
GLY 322
0.0467
LYS 323
0.0380
GLY 324
0.0186
ASP 325
0.0095
PHE 326
0.0110
VAL 327
0.0119
SER 328
0.0057
LEU 329
0.0067
ALA 330
0.0071
LEU 331
0.0120
HIS 332
0.0181
ASN 333
0.0202
ARG 334
0.0165
HIS 335
0.0138
LEU 336
0.0117
GLU 337
0.0046
PHE 338
0.0057
CYS 339
0.0075
TYR 340
0.0046
ASP 341
0.0038
LEU 342
0.0041
GLY 343
0.0106
LYS 344
0.0135
GLY 345
0.0123
ALA 346
0.0013
ALA 347
0.0040
VAL 348
0.0062
ILE 349
0.0138
ARG 350
0.0119
SER 351
0.0095
LYS 352
0.0190
GLU 353
0.0088
PRO 354
0.0163
ILE 355
0.0120
ALA 356
0.0189
LEU 357
0.0180
GLY 358
0.0115
THR 359
0.0140
TRP 360
0.0168
VAL 361
0.0167
ARG 362
0.0170
VAL 363
0.0174
PHE 364
0.0133
LEU 365
0.0136
GLU 366
0.0120
ARG 367
0.0143
ASN 368
0.0140
GLY 369
0.0129
ARG 370
0.0057
LYS 371
0.0065
GLY 372
0.0069
ALA 373
0.0115
LEU 374
0.0134
GLN 375
0.0145
VAL 376
0.0217
GLY 377
0.0210
ASP 378
0.0238
GLY 379
0.0260
PRO 380
0.0232
ARG 381
0.0194
VAL 382
0.0166
LEU 383
0.0119
GLY 384
0.0103
GLU 385
0.0078
SER 386
0.0045
PRO 387
0.0070
VAL 388
0.0113
PRO 389
0.0150
HIS 390
0.0127
THR 391
0.0090
MET 392
0.0095
LEU 393
0.0097
ASN 394
0.0076
LEU 395
0.0107
LYS 396
0.0092
GLU 397
0.0125
PRO 398
0.0091
LEU 399
0.0089
TYR 400
0.0065
ILE 401
0.0054
GLY 402
0.0079
GLY 403
0.0181
ALA 404
0.0150
PRO 405
0.0176
ASP 406
0.0264
PHE 407
0.0155
SER 408
0.0148
LYS 409
0.0347
LEU 410
0.0289
ALA 411
0.0258
ARG 412
0.0432
GLY 413
0.0171
ALA 414
0.0151
ALA 415
0.0121
VAL 416
0.0159
SER 417
0.0185
SER 418
0.0262
GLY 419
0.0188
PHE 420
0.0104
SER 421
0.0076
GLY 422
0.0056
VAL 423
0.0134
ILE 424
0.0131
GLN 425
0.0142
LEU 426
0.0148
VAL 427
0.0121
SER 428
0.0108
LEU 429
0.0129
ARG 430
0.0143
GLY 431
0.0095
HIS 432
0.0096
GLN 433
0.0091
LEU 434
0.0100
LEU 435
0.0081
THR 436
0.0080
GLN 437
0.0077
GLU 438
0.0088
HIS 439
0.0084
VAL 440
0.0071
LEU 441
0.0093
ARG 442
0.0106
ALA 443
0.0156
VAL 444
0.0191
ASP 445
0.0317
VAL 446
0.0215
SER 447
0.0257
PRO 448
0.0239
PHE 449
0.0231
ALA 450
0.0254
ASP 451
0.0311
HIS 452
0.0218
PRO 453
0.0228
CYS 454
0.0222
THR 455
0.0100
GLN 456
0.0321
ALA 457
0.0363
LEU 458
0.0235
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.