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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 = 0.0512
THR 9
0.0118
GLY 10
0.0133
ARG 11
0.0116
LEU 12
0.0092
MET 13
0.0113
LEU 14
0.0123
ALA 15
0.0094
VAL 16
0.0081
GLY 17
0.0112
GLY 18
0.0123
ALA 19
0.0082
VAL 20
0.0095
LEU 21
0.0066
GLY 22
0.0067
SER 23
0.0103
LEU 24
0.0101
GLN 25
0.0075
PHE 26
0.0097
GLY 27
0.0129
TYR 28
0.0118
ASN 29
0.0100
THR 30
0.0120
GLY 31
0.0149
VAL 32
0.0147
ILE 33
0.0158
ASN 34
0.0189
ALA 35
0.0206
PRO 36
0.0200
GLN 37
0.0198
LYS 38
0.0222
VAL 39
0.0318
ILE 40
0.0205
GLU 41
0.0176
GLU 42
0.0213
PHE 43
0.0171
TYR 44
0.0060
THR 45
0.0077
GLN 46
0.0115
THR 47
0.0133
TRP 48
0.0101
VAL 49
0.0099
HIS 50
0.0258
ARG 51
0.0336
TYR 52
0.0335
GLY 53
0.0266
GLU 54
0.0216
SER 55
0.0162
ILE 56
0.0228
LEU 57
0.0400
PRO 58
0.0470
THR 59
0.0349
THR 60
0.0289
LEU 61
0.0241
THR 62
0.0274
THR 63
0.0255
LEU 64
0.0190
TRP 65
0.0171
SER 66
0.0199
LEU 67
0.0152
SER 68
0.0100
VAL 69
0.0117
ALA 70
0.0125
ILE 71
0.0093
PHE 72
0.0086
SER 73
0.0112
VAL 74
0.0110
GLY 75
0.0073
GLY 76
0.0085
MET 77
0.0114
ILE 78
0.0097
GLY 79
0.0106
SER 80
0.0114
PHE 81
0.0117
SER 82
0.0113
VAL 83
0.0114
GLY 84
0.0121
LEU 85
0.0117
PHE 86
0.0111
VAL 87
0.0115
ASN 88
0.0121
ARG 89
0.0126
PHE 90
0.0117
GLY 91
0.0119
ARG 92
0.0117
ARG 93
0.0107
ASN 94
0.0104
SER 95
0.0106
MET 96
0.0102
LEU 97
0.0093
MET 98
0.0093
MET 99
0.0061
ASN 100
0.0033
LEU 101
0.0083
LEU 102
0.0060
ALA 103
0.0067
PHE 104
0.0124
VAL 105
0.0142
SER 106
0.0118
ALA 107
0.0165
VAL 108
0.0213
LEU 109
0.0234
MET 110
0.0197
GLY 111
0.0307
PHE 112
0.0355
SER 113
0.0280
LYS 114
0.0355
LEU 115
0.0443
GLY 116
0.0386
LYS 117
0.0344
SER 118
0.0273
PHE 119
0.0143
GLU 120
0.0170
MET 121
0.0186
LEU 122
0.0116
ILE 123
0.0060
LEU 124
0.0114
GLY 125
0.0105
ARG 126
0.0036
PHE 127
0.0048
ILE 128
0.0054
ILE 129
0.0033
GLY 130
0.0059
VAL 131
0.0061
TYR 132
0.0050
CYS 133
0.0078
GLY 134
0.0100
LEU 135
0.0098
THR 136
0.0096
THR 137
0.0131
GLY 138
0.0143
PHE 139
0.0119
VAL 140
0.0114
PRO 141
0.0108
MET 142
0.0102
TYR 143
0.0096
VAL 144
0.0094
GLY 145
0.0089
GLU 146
0.0085
VAL 147
0.0082
SER 148
0.0082
PRO 149
0.0096
THR 150
0.0088
ALA 151
0.0113
LEU 152
0.0109
ARG 153
0.0077
GLY 154
0.0077
ALA 155
0.0101
LEU 156
0.0099
GLY 157
0.0079
THR 158
0.0097
LEU 159
0.0110
HIS 160
0.0109
GLN 161
0.0115
LEU 162
0.0113
GLY 163
0.0111
ILE 164
0.0120
VAL 165
0.0128
VAL 166
0.0125
GLY 167
0.0131
ILE 168
0.0146
LEU 169
0.0173
ILE 170
0.0141
ALA 171
0.0124
GLN 172
0.0174
VAL 173
0.0204
PHE 174
0.0183
GLY 175
0.0190
LEU 176
0.0250
ASP 177
0.0287
SER 178
0.0312
ILE 179
0.0379
MET 180
0.0336
GLY 181
0.0328
ASN 182
0.0364
LYS 183
0.0361
ASP 184
0.0375
LEU 185
0.0347
TRP 186
0.0288
PRO 187
0.0270
LEU 188
0.0297
LEU 189
0.0219
LEU 190
0.0167
SER 191
0.0175
ILE 192
0.0187
ILE 193
0.0128
PHE 194
0.0143
ILE 195
0.0167
PRO 196
0.0122
ALA 197
0.0085
LEU 198
0.0123
LEU 199
0.0034
GLN 200
0.0037
CYS 201
0.0029
ILE 202
0.0036
VAL 203
0.0051
LEU 204
0.0068
PRO 205
0.0087
PHE 206
0.0095
CYS 207
0.0110
PRO 208
0.0143
GLU 209
0.0136
SER 210
0.0097
PRO 211
0.0054
ARG 212
0.0044
PHE 213
0.0095
LEU 214
0.0114
LEU 215
0.0098
ILE 216
0.0096
ASN 217
0.0127
ARG 218
0.0161
ASN 219
0.0215
GLU 220
0.0225
GLU 221
0.0214
ASN 222
0.0226
ARG 223
0.0202
ALA 224
0.0132
LYS 225
0.0138
SER 226
0.0133
VAL 227
0.0091
LEU 228
0.0028
LYS 229
0.0045
LYS 230
0.0069
LEU 231
0.0079
ARG 232
0.0078
GLY 233
0.0090
THR 234
0.0127
ALA 235
0.0145
ASP 236
0.0126
VAL 237
0.0159
THR 238
0.0219
HIS 239
0.0187
ASP 240
0.0112
LEU 241
0.0131
GLN 242
0.0170
GLU 243
0.0124
MET 244
0.0070
LYS 245
0.0120
GLU 246
0.0127
GLU 247
0.0071
SER 248
0.0062
ARG 249
0.0072
GLN 250
0.0076
MET 251
0.0059
MET 252
0.0045
ARG 253
0.0057
GLU 254
0.0061
LYS 255
0.0055
LYS 256
0.0072
VAL 257
0.0096
THR 258
0.0122
ILE 259
0.0103
LEU 260
0.0114
GLU 261
0.0114
LEU 262
0.0110
PHE 263
0.0121
ARG 264
0.0129
SER 265
0.0126
PRO 266
0.0131
ALA 267
0.0122
TYR 268
0.0114
ARG 269
0.0071
GLN 270
0.0052
PRO 271
0.0061
ILE 272
0.0066
LEU 273
0.0040
ILE 274
0.0028
ALA 275
0.0051
VAL 276
0.0067
VAL 277
0.0056
LEU 278
0.0052
GLN 279
0.0079
LEU 280
0.0089
SER 281
0.0064
GLN 282
0.0068
GLN 283
0.0093
LEU 284
0.0095
SER 285
0.0072
GLY 286
0.0087
ILE 287
0.0082
ASN 288
0.0109
ALA 289
0.0128
VAL 290
0.0120
PHE 291
0.0129
TYR 292
0.0141
TYR 293
0.0135
SER 294
0.0125
THR 295
0.0134
SER 296
0.0137
ILE 297
0.0123
PHE 298
0.0121
GLU 299
0.0148
LYS 300
0.0162
ALA 301
0.0175
GLY 302
0.0211
VAL 303
0.0171
GLN 304
0.0180
GLN 305
0.0141
PRO 306
0.0117
VAL 307
0.0124
TYR 308
0.0118
ALA 309
0.0108
THR 310
0.0111
ILE 311
0.0106
GLY 312
0.0091
SER 313
0.0087
GLY 314
0.0089
ILE 315
0.0079
VAL 316
0.0066
ASN 317
0.0067
THR 318
0.0066
ALA 319
0.0077
PHE 320
0.0057
THR 321
0.0081
VAL 322
0.0123
VAL 323
0.0115
SER 324
0.0097
LEU 325
0.0139
PHE 326
0.0169
VAL 327
0.0150
VAL 328
0.0131
GLN 329
0.0201
ARG 330
0.0216
ALA 331
0.0185
GLY 332
0.0152
ARG 333
0.0107
ARG 334
0.0097
THR 335
0.0138
LEU 336
0.0118
HIS 337
0.0089
LEU 338
0.0130
ILE 339
0.0126
GLY 340
0.0094
LEU 341
0.0108
ALA 342
0.0138
GLY 343
0.0125
MET 344
0.0109
ALA 345
0.0148
GLY 346
0.0160
CYS 347
0.0128
ALA 348
0.0146
ILE 349
0.0254
LEU 350
0.0225
MET 351
0.0147
THR 352
0.0203
ILE 353
0.0265
ALA 354
0.0219
LEU 355
0.0157
ALA 356
0.0244
LEU 357
0.0311
LEU 358
0.0258
GLU 359
0.0372
GLN 360
0.0512
LEU 361
0.0499
PRO 362
0.0446
TRP 363
0.0423
MET 364
0.0312
SER 365
0.0246
TYR 366
0.0264
LEU 367
0.0225
SER 368
0.0088
ILE 369
0.0057
VAL 370
0.0080
ALA 371
0.0063
ILE 372
0.0028
PHE 373
0.0048
GLY 374
0.0060
PHE 375
0.0045
VAL 376
0.0030
ALA 377
0.0036
PHE 378
0.0053
PHE 379
0.0024
GLU 380
0.0051
VAL 381
0.0053
GLY 382
0.0030
PRO 383
0.0026
GLY 384
0.0056
PRO 385
0.0074
ILE 386
0.0052
PRO 387
0.0047
TRP 388
0.0084
PHE 389
0.0106
ILE 390
0.0090
VAL 391
0.0087
ALA 392
0.0100
GLU 393
0.0095
LEU 394
0.0079
PHE 395
0.0082
SER 396
0.0091
GLN 397
0.0102
GLY 398
0.0089
PRO 399
0.0079
ARG 400
0.0079
PRO 401
0.0083
ALA 402
0.0075
ALA 403
0.0070
ILE 404
0.0076
ALA 405
0.0077
VAL 406
0.0069
ALA 407
0.0071
GLY 408
0.0081
PHE 409
0.0083
SER 410
0.0092
ASN 411
0.0091
TRP 412
0.0091
THR 413
0.0097
SER 414
0.0105
ASN 415
0.0104
PHE 416
0.0106
ILE 417
0.0115
VAL 418
0.0119
GLY 419
0.0128
MET 420
0.0159
CYS 421
0.0155
PHE 422
0.0134
GLN 423
0.0170
TYR 424
0.0184
VAL 425
0.0154
GLU 426
0.0151
GLN 427
0.0189
LEU 428
0.0190
CYS 429
0.0128
GLY 430
0.0065
PRO 431
0.0079
TYR 432
0.0130
VAL 433
0.0110
PHE 434
0.0119
ILE 435
0.0187
ILE 436
0.0200
PHE 437
0.0175
THR 438
0.0210
VAL 439
0.0234
LEU 440
0.0192
LEU 441
0.0150
VAL 442
0.0193
LEU 443
0.0199
PHE 444
0.0141
PHE 445
0.0147
ILE 446
0.0188
PHE 447
0.0153
THR 448
0.0116
TYR 449
0.0154
PHE 450
0.0154
LYS 451
0.0112
VAL 452
0.0087
PRO 453
0.0108
GLU 454
0.0136
THR 455
0.0142
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.