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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 = 0.0599
THR 9
0.0356
GLY 10
0.0373
ARG 11
0.0288
LEU 12
0.0230
MET 13
0.0279
LEU 14
0.0212
ALA 15
0.0118
VAL 16
0.0197
GLY 17
0.0237
GLY 18
0.0141
ALA 19
0.0049
VAL 20
0.0032
LEU 21
0.0043
GLY 22
0.0055
SER 23
0.0040
LEU 24
0.0030
GLN 25
0.0051
PHE 26
0.0049
GLY 27
0.0027
TYR 28
0.0036
ASN 29
0.0049
THR 30
0.0041
GLY 31
0.0063
VAL 32
0.0078
ILE 33
0.0087
ASN 34
0.0102
ALA 35
0.0122
PRO 36
0.0130
GLN 37
0.0126
LYS 38
0.0152
VAL 39
0.0135
ILE 40
0.0121
GLU 41
0.0089
GLU 42
0.0092
PHE 43
0.0102
TYR 44
0.0079
THR 45
0.0052
GLN 46
0.0064
THR 47
0.0081
TRP 48
0.0059
VAL 49
0.0115
HIS 50
0.0153
ARG 51
0.0168
TYR 52
0.0157
GLY 53
0.0167
GLU 54
0.0122
SER 55
0.0101
ILE 56
0.0095
LEU 57
0.0123
PRO 58
0.0173
THR 59
0.0095
THR 60
0.0114
LEU 61
0.0120
THR 62
0.0098
THR 63
0.0095
LEU 64
0.0118
TRP 65
0.0121
SER 66
0.0101
LEU 67
0.0108
SER 68
0.0131
VAL 69
0.0139
ALA 70
0.0134
ILE 71
0.0160
PHE 72
0.0183
SER 73
0.0186
VAL 74
0.0195
GLY 75
0.0221
GLY 76
0.0232
MET 77
0.0235
ILE 78
0.0263
GLY 79
0.0196
SER 80
0.0212
PHE 81
0.0210
SER 82
0.0156
VAL 83
0.0140
GLY 84
0.0131
LEU 85
0.0119
PHE 86
0.0088
VAL 87
0.0087
ASN 88
0.0098
ARG 89
0.0116
PHE 90
0.0093
GLY 91
0.0055
ARG 92
0.0056
ARG 93
0.0107
ASN 94
0.0114
SER 95
0.0072
MET 96
0.0099
LEU 97
0.0143
MET 98
0.0130
MET 99
0.0085
ASN 100
0.0130
LEU 101
0.0114
LEU 102
0.0104
ALA 103
0.0153
PHE 104
0.0166
VAL 105
0.0135
SER 106
0.0159
ALA 107
0.0205
VAL 108
0.0198
LEU 109
0.0138
MET 110
0.0180
GLY 111
0.0219
PHE 112
0.0173
SER 113
0.0121
LYS 114
0.0151
LEU 115
0.0147
GLY 116
0.0096
LYS 117
0.0057
SER 118
0.0051
PHE 119
0.0139
GLU 120
0.0150
MET 121
0.0152
LEU 122
0.0162
ILE 123
0.0177
LEU 124
0.0182
GLY 125
0.0188
ARG 126
0.0202
PHE 127
0.0214
ILE 128
0.0218
ILE 129
0.0165
GLY 130
0.0187
VAL 131
0.0150
TYR 132
0.0131
CYS 133
0.0167
GLY 134
0.0161
LEU 135
0.0119
THR 136
0.0138
THR 137
0.0165
GLY 138
0.0128
PHE 139
0.0056
VAL 140
0.0060
PRO 141
0.0062
MET 142
0.0059
TYR 143
0.0059
VAL 144
0.0064
GLY 145
0.0063
GLU 146
0.0061
VAL 147
0.0063
SER 148
0.0067
PRO 149
0.0366
THR 150
0.0439
ALA 151
0.0445
LEU 152
0.0248
ARG 153
0.0217
GLY 154
0.0264
ALA 155
0.0082
LEU 156
0.0108
GLY 157
0.0290
THR 158
0.0328
LEU 159
0.0181
HIS 160
0.0152
GLN 161
0.0145
LEU 162
0.0154
GLY 163
0.0143
ILE 164
0.0112
VAL 165
0.0114
VAL 166
0.0129
GLY 167
0.0113
ILE 168
0.0089
LEU 169
0.0078
ILE 170
0.0101
ALA 171
0.0135
GLN 172
0.0138
VAL 173
0.0145
PHE 174
0.0185
GLY 175
0.0206
LEU 176
0.0227
ASP 177
0.0288
SER 178
0.0299
ILE 179
0.0164
MET 180
0.0153
GLY 181
0.0170
ASN 182
0.0168
LYS 183
0.0166
ASP 184
0.0177
LEU 185
0.0161
TRP 186
0.0158
PRO 187
0.0189
LEU 188
0.0194
LEU 189
0.0102
LEU 190
0.0123
SER 191
0.0106
ILE 192
0.0089
ILE 193
0.0107
PHE 194
0.0090
ILE 195
0.0076
PRO 196
0.0100
ALA 197
0.0103
LEU 198
0.0080
LEU 199
0.0103
GLN 200
0.0100
CYS 201
0.0057
ILE 202
0.0028
VAL 203
0.0062
LEU 204
0.0040
PRO 205
0.0054
PHE 206
0.0055
CYS 207
0.0023
PRO 208
0.0040
GLU 209
0.0195
SER 210
0.0146
PRO 211
0.0136
ARG 212
0.0062
PHE 213
0.0059
LEU 214
0.0135
LEU 215
0.0119
ILE 216
0.0104
ASN 217
0.0117
ARG 218
0.0164
ASN 219
0.0154
GLU 220
0.0168
GLU 221
0.0181
ASN 222
0.0232
ARG 223
0.0213
ALA 224
0.0143
LYS 225
0.0176
SER 226
0.0247
VAL 227
0.0232
LEU 228
0.0218
LYS 229
0.0228
LYS 230
0.0254
LEU 231
0.0129
ARG 232
0.0308
GLY 233
0.0514
THR 234
0.0599
ALA 235
0.0427
ASP 236
0.0205
VAL 237
0.0182
THR 238
0.0196
HIS 239
0.0215
ASP 240
0.0178
LEU 241
0.0151
GLN 242
0.0140
GLU 243
0.0131
MET 244
0.0150
LYS 245
0.0215
GLU 246
0.0226
GLU 247
0.0278
SER 248
0.0331
ARG 249
0.0254
GLN 250
0.0201
MET 251
0.0122
MET 252
0.0112
ARG 253
0.0181
GLU 254
0.0111
LYS 255
0.0125
LYS 256
0.0106
VAL 257
0.0196
THR 258
0.0284
ILE 259
0.0071
LEU 260
0.0109
GLU 261
0.0134
LEU 262
0.0046
PHE 263
0.0138
ARG 264
0.0214
SER 265
0.0145
PRO 266
0.0095
ALA 267
0.0133
TYR 268
0.0126
ARG 269
0.0118
GLN 270
0.0134
PRO 271
0.0103
ILE 272
0.0071
LEU 273
0.0106
ILE 274
0.0097
ALA 275
0.0055
VAL 276
0.0061
VAL 277
0.0084
LEU 278
0.0055
GLN 279
0.0079
LEU 280
0.0103
SER 281
0.0132
GLN 282
0.0128
GLN 283
0.0122
LEU 284
0.0144
SER 285
0.0175
GLY 286
0.0181
ILE 287
0.0185
ASN 288
0.0166
ALA 289
0.0132
VAL 290
0.0103
PHE 291
0.0106
TYR 292
0.0131
TYR 293
0.0122
SER 294
0.0094
THR 295
0.0093
SER 296
0.0115
ILE 297
0.0113
PHE 298
0.0091
GLU 299
0.0111
LYS 300
0.0180
ALA 301
0.0203
GLY 302
0.0179
VAL 303
0.0176
GLN 304
0.0302
GLN 305
0.0316
PRO 306
0.0130
VAL 307
0.0211
TYR 308
0.0178
ALA 309
0.0072
THR 310
0.0068
ILE 311
0.0094
GLY 312
0.0070
SER 313
0.0040
GLY 314
0.0070
ILE 315
0.0066
VAL 316
0.0041
ASN 317
0.0052
THR 318
0.0060
ALA 319
0.0147
PHE 320
0.0102
THR 321
0.0087
VAL 322
0.0165
VAL 323
0.0160
SER 324
0.0088
LEU 325
0.0139
PHE 326
0.0180
VAL 327
0.0138
VAL 328
0.0069
GLN 329
0.0055
ARG 330
0.0033
ALA 331
0.0027
GLY 332
0.0060
ARG 333
0.0086
ARG 334
0.0114
THR 335
0.0090
LEU 336
0.0058
HIS 337
0.0095
LEU 338
0.0119
ILE 339
0.0128
GLY 340
0.0124
LEU 341
0.0117
ALA 342
0.0107
GLY 343
0.0100
MET 344
0.0097
ALA 345
0.0096
GLY 346
0.0091
CYS 347
0.0092
ALA 348
0.0094
ILE 349
0.0187
LEU 350
0.0146
MET 351
0.0162
THR 352
0.0168
ILE 353
0.0130
ALA 354
0.0107
LEU 355
0.0129
ALA 356
0.0122
LEU 357
0.0087
LEU 358
0.0075
GLU 359
0.0239
GLN 360
0.0293
LEU 361
0.0189
PRO 362
0.0153
TRP 363
0.0136
MET 364
0.0043
SER 365
0.0111
TYR 366
0.0203
LEU 367
0.0182
SER 368
0.0245
ILE 369
0.0172
VAL 370
0.0145
ALA 371
0.0120
ILE 372
0.0098
PHE 373
0.0074
GLY 374
0.0042
PHE 375
0.0047
VAL 376
0.0030
ALA 377
0.0050
PHE 378
0.0064
PHE 379
0.0080
GLU 380
0.0055
VAL 381
0.0057
GLY 382
0.0075
PRO 383
0.0083
GLY 384
0.0057
PRO 385
0.0058
ILE 386
0.0081
PRO 387
0.0103
TRP 388
0.0100
PHE 389
0.0149
ILE 390
0.0128
VAL 391
0.0117
ALA 392
0.0127
GLU 393
0.0118
LEU 394
0.0100
PHE 395
0.0098
SER 396
0.0100
GLN 397
0.0115
GLY 398
0.0109
PRO 399
0.0124
ARG 400
0.0149
PRO 401
0.0129
ALA 402
0.0086
ALA 403
0.0110
ILE 404
0.0138
ALA 405
0.0107
VAL 406
0.0104
ALA 407
0.0148
GLY 408
0.0163
PHE 409
0.0170
SER 410
0.0098
ASN 411
0.0085
TRP 412
0.0115
THR 413
0.0095
SER 414
0.0072
ASN 415
0.0070
PHE 416
0.0058
ILE 417
0.0107
VAL 418
0.0136
GLY 419
0.0134
MET 420
0.0068
CYS 421
0.0103
PHE 422
0.0125
GLN 423
0.0058
TYR 424
0.0088
VAL 425
0.0141
GLU 426
0.0112
GLN 427
0.0083
LEU 428
0.0158
CYS 429
0.0269
GLY 430
0.0272
PRO 431
0.0262
TYR 432
0.0231
VAL 433
0.0120
PHE 434
0.0092
ILE 435
0.0225
ILE 436
0.0276
PHE 437
0.0253
THR 438
0.0261
VAL 439
0.0181
LEU 440
0.0196
LEU 441
0.0160
VAL 442
0.0096
LEU 443
0.0118
PHE 444
0.0128
PHE 445
0.0097
ILE 446
0.0064
PHE 447
0.0071
THR 448
0.0109
TYR 449
0.0203
PHE 450
0.0185
LYS 451
0.0100
VAL 452
0.0064
PRO 453
0.0098
GLU 454
0.0177
THR 455
0.0210
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.