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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 = 0.0576
VAL 1
0.0141
CYS 2
0.0091
GLU 3
0.0322
LYS 4
0.0202
VAL 5
0.0105
GLN 6
0.0143
PRO 7
0.0189
PRO 8
0.0231
SER 9
0.0178
MET 10
0.0084
PRO 11
0.0120
ALA 12
0.0080
PHE 13
0.0118
LYS 14
0.0166
GLY 15
0.0162
HIS 16
0.0218
SER 17
0.0149
PHE 18
0.0133
LEU 19
0.0097
ALA 20
0.0132
PHE 21
0.0161
PRO 22
0.0157
THR 23
0.0141
LEU 24
0.0164
ARG 25
0.0302
ALA 26
0.0151
TYR 27
0.0080
HIS 28
0.0128
THR 29
0.0130
LEU 30
0.0114
ARG 31
0.0121
LEU 32
0.0100
ALA 33
0.0076
LEU 34
0.0107
GLU 35
0.0094
PHE 36
0.0142
ARG 37
0.0178
ALA 38
0.0161
LEU 39
0.0120
GLU 40
0.0162
THR 41
0.0189
GLU 42
0.0193
GLY 43
0.0090
LEU 44
0.0067
LEU 45
0.0074
LEU 46
0.0113
TYR 47
0.0102
ASN 48
0.0102
GLY 49
0.0107
ASN 50
0.0101
ALA 51
0.0092
ARG 52
0.0152
GLY 53
0.0144
LYS 54
0.0122
ASP 55
0.0093
PHE 56
0.0081
LEU 57
0.0092
ALA 58
0.0075
LEU 59
0.0072
ALA 60
0.0043
LEU 61
0.0100
LEU 62
0.0135
ASP 63
0.0187
GLY 64
0.0165
ARG 65
0.0067
VAL 66
0.0068
GLN 67
0.0063
PHE 68
0.0071
ARG 69
0.0055
PHE 70
0.0086
ASP 71
0.0068
THR 72
0.0051
GLY 73
0.0071
SER 74
0.0063
GLY 75
0.0125
PRO 76
0.0108
ALA 77
0.0097
VAL 78
0.0094
LEU 79
0.0090
THR 80
0.0086
SER 81
0.0074
LEU 82
0.0154
VAL 83
0.0115
PRO 84
0.0143
VAL 85
0.0138
GLU 86
0.0154
PRO 87
0.0158
GLY 88
0.0140
ARG 89
0.0126
TRP 90
0.0129
HIS 91
0.0103
ARG 92
0.0071
LEU 93
0.0108
GLU 94
0.0116
LEU 95
0.0094
SER 96
0.0058
ARG 97
0.0187
HIS 98
0.0220
TRP 99
0.0170
ARG 100
0.0124
GLN 101
0.0093
GLY 102
0.0085
THR 103
0.0122
LEU 104
0.0129
SER 105
0.0141
VAL 106
0.0124
ASP 107
0.0121
GLY 108
0.0127
GLU 109
0.0214
THR 110
0.0196
PRO 111
0.0188
VAL 112
0.0165
VAL 113
0.0116
GLY 114
0.0074
GLU 115
0.0123
SER 116
0.0122
PRO 117
0.0120
SER 118
0.0197
GLY 119
0.0117
THR 120
0.0069
ASP 121
0.0109
GLY 122
0.0030
LEU 123
0.0050
ASN 124
0.0133
LEU 125
0.0118
ASP 126
0.0121
THR 127
0.0133
ASN 128
0.0123
LEU 129
0.0140
TYR 130
0.0097
VAL 131
0.0071
GLY 132
0.0058
GLY 133
0.0099
ILE 134
0.0116
PRO 135
0.0120
GLU 136
0.0204
GLU 137
0.0196
GLN 138
0.0195
VAL 139
0.0085
ALA 140
0.0079
MET 141
0.0134
VAL 142
0.0113
LEU 143
0.0107
ASP 144
0.0244
ARG 145
0.0095
THR 146
0.0048
SER 147
0.0085
VAL 148
0.0122
GLY 149
0.0126
VAL 150
0.0145
GLY 151
0.0121
LEU 152
0.0078
LYS 153
0.0063
GLY 154
0.0095
CYS 155
0.0091
ILE 156
0.0104
ARG 157
0.0090
MET 158
0.0055
LEU 159
0.0068
ASP 160
0.0065
ILE 161
0.0091
ASN 162
0.0114
ASN 163
0.0111
GLN 164
0.0090
GLN 165
0.0038
LEU 166
0.0080
GLU 167
0.0067
LEU 168
0.0081
SER 169
0.0163
ASP 170
0.0132
TRP 171
0.0184
GLN 172
0.0175
ARG 173
0.0102
ALA 174
0.0189
ALA 175
0.0180
VAL 176
0.0201
GLN 177
0.0204
SER 178
0.0160
SER 179
0.0178
GLY 180
0.0188
VAL 181
0.0199
GLY 182
0.0176
GLU 183
0.0143
CYS 184
0.0081
GLY 185
0.0171
ASP 186
0.0229
HIS 187
0.0293
PRO 188
0.0222
CYS 189
0.0224
LEU 190
0.0226
PRO 191
0.0206
ASN 192
0.0180
PRO 193
0.0077
CYS 194
0.0078
HIS 195
0.0091
GLY 196
0.0460
GLY 197
0.0536
ALA 198
0.0340
LEU 199
0.0158
CYS 200
0.0099
GLN 201
0.0265
ALA 202
0.0129
LEU 203
0.0139
GLU 204
0.0171
ALA 205
0.0144
GLY 206
0.0094
MET 207
0.0098
PHE 208
0.0108
LEU 209
0.0139
CYS 210
0.0087
GLN 211
0.0172
CYS 212
0.0310
PRO 213
0.0497
PRO 214
0.0576
GLY 215
0.0364
ARG 216
0.0137
PHE 217
0.0137
GLY 218
0.0095
PRO 219
0.0089
THR 220
0.0055
CYS 221
0.0096
ALA 222
0.0055
ASP 223
0.0103
GLU 224
0.0237
LYS 225
0.0383
SER 226
0.0418
PRO 227
0.0531
CYS 228
0.0238
GLN 229
0.0193
PRO 230
0.0157
ASN 231
0.0161
PRO 232
0.0124
CYS 233
0.0137
HIS 234
0.0136
GLY 235
0.0085
ALA 236
0.0102
ALA 237
0.0090
PRO 238
0.0038
CYS 239
0.0049
ARG 240
0.0067
VAL 241
0.0197
LEU 242
0.0209
SER 243
0.0204
SER 244
0.0332
GLY 245
0.0362
GLY 246
0.0315
ALA 247
0.0075
LYS 248
0.0071
CYS 249
0.0086
GLU 250
0.0097
CYS 251
0.0099
PRO 252
0.0111
LEU 253
0.0143
GLY 254
0.0064
ARG 255
0.0090
SER 256
0.0113
GLY 257
0.0115
THR 258
0.0131
PHE 259
0.0091
CYS 260
0.0083
GLN 261
0.0061
THR 262
0.0064
VAL 263
0.0107
LEU 264
0.0038
GLU 265
0.0097
THR 266
0.0148
ALA 267
0.0169
GLY 268
0.0121
SER 269
0.0095
ARG 270
0.0060
PRO 271
0.0071
PHE 272
0.0071
LEU 273
0.0096
ALA 274
0.0143
ASP 275
0.0107
PHE 276
0.0099
ASN 277
0.0280
GLY 278
0.0220
PHE 279
0.0276
SER 280
0.0101
TYR 281
0.0102
LEU 282
0.0118
GLU 283
0.0083
LEU 284
0.0042
LYS 285
0.0050
GLY 286
0.0101
LEU 287
0.0093
HIS 288
0.0099
THR 289
0.0094
PHE 290
0.0052
GLU 291
0.0051
ARG 292
0.0077
ASP 293
0.0041
LEU 294
0.0045
GLY 295
0.0110
GLU 296
0.0093
LYS 297
0.0069
MET 298
0.0076
ALA 299
0.0069
LEU 300
0.0074
GLU 301
0.0103
MET 302
0.0076
VAL 303
0.0075
PHE 304
0.0065
LEU 305
0.0083
ALA 306
0.0068
ARG 307
0.0060
GLY 308
0.0112
PRO 309
0.0161
SER 310
0.0176
GLY 311
0.0115
LEU 312
0.0050
LEU 313
0.0018
LEU 314
0.0024
TYR 315
0.0041
ASN 316
0.0061
GLY 317
0.0066
GLN 318
0.0064
LYS 319
0.0110
THR 320
0.0165
ASP 321
0.0176
GLY 322
0.0301
LYS 323
0.0148
GLY 324
0.0079
ASP 325
0.0053
PHE 326
0.0052
VAL 327
0.0045
SER 328
0.0027
LEU 329
0.0022
ALA 330
0.0073
LEU 331
0.0158
HIS 332
0.0203
ASN 333
0.0260
ARG 334
0.0229
HIS 335
0.0195
LEU 336
0.0164
GLU 337
0.0059
PHE 338
0.0042
CYS 339
0.0031
TYR 340
0.0184
ASP 341
0.0158
LEU 342
0.0156
GLY 343
0.0194
LYS 344
0.0111
GLY 345
0.0169
ALA 346
0.0192
ALA 347
0.0172
VAL 348
0.0151
ILE 349
0.0037
ARG 350
0.0046
SER 351
0.0073
LYS 352
0.0233
GLU 353
0.0231
PRO 354
0.0305
ILE 355
0.0252
ALA 356
0.0207
LEU 357
0.0127
GLY 358
0.0285
THR 359
0.0246
TRP 360
0.0151
VAL 361
0.0108
ARG 362
0.0119
VAL 363
0.0101
PHE 364
0.0093
LEU 365
0.0056
GLU 366
0.0051
ARG 367
0.0092
ASN 368
0.0122
GLY 369
0.0189
ARG 370
0.0170
LYS 371
0.0142
GLY 372
0.0131
ALA 373
0.0107
LEU 374
0.0115
GLN 375
0.0129
VAL 376
0.0153
GLY 377
0.0132
ASP 378
0.0338
GLY 379
0.0307
PRO 380
0.0386
ARG 381
0.0344
VAL 382
0.0176
LEU 383
0.0080
GLY 384
0.0103
GLU 385
0.0241
SER 386
0.0182
PRO 387
0.0083
VAL 388
0.0237
PRO 389
0.0363
HIS 390
0.0349
THR 391
0.0203
MET 392
0.0189
LEU 393
0.0185
ASN 394
0.0049
LEU 395
0.0047
LYS 396
0.0097
GLU 397
0.0115
PRO 398
0.0051
LEU 399
0.0028
TYR 400
0.0042
ILE 401
0.0046
GLY 402
0.0040
GLY 403
0.0049
ALA 404
0.0080
PRO 405
0.0140
ASP 406
0.0293
PHE 407
0.0243
SER 408
0.0357
LYS 409
0.0202
LEU 410
0.0154
ALA 411
0.0183
ARG 412
0.0026
GLY 413
0.0169
ALA 414
0.0102
ALA 415
0.0048
VAL 416
0.0058
SER 417
0.0078
SER 418
0.0117
GLY 419
0.0062
PHE 420
0.0032
SER 421
0.0096
GLY 422
0.0098
VAL 423
0.0117
ILE 424
0.0098
GLN 425
0.0072
LEU 426
0.0086
VAL 427
0.0116
SER 428
0.0119
LEU 429
0.0124
ARG 430
0.0110
GLY 431
0.0131
HIS 432
0.0142
GLN 433
0.0141
LEU 434
0.0132
LEU 435
0.0114
THR 436
0.0090
GLN 437
0.0085
GLU 438
0.0091
HIS 439
0.0082
VAL 440
0.0093
LEU 441
0.0109
ARG 442
0.0179
ALA 443
0.0220
VAL 444
0.0267
ASP 445
0.0186
VAL 446
0.0172
SER 447
0.0185
PRO 448
0.0139
PHE 449
0.0074
ALA 450
0.0159
ASP 451
0.0369
HIS 452
0.0254
PRO 453
0.0273
CYS 454
0.0251
THR 455
0.0030
GLN 456
0.0256
ALA 457
0.0209
LEU 458
0.0167
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.