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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
THR 9
0.0103
GLY 10
0.0070
ARG 11
0.0076
LEU 12
0.0088
MET 13
0.0049
LEU 14
0.0082
ALA 15
0.0120
VAL 16
0.0096
GLY 17
0.0093
GLY 18
0.0143
ALA 19
0.0087
VAL 20
0.0075
LEU 21
0.0064
GLY 22
0.0040
SER 23
0.0042
LEU 24
0.0055
GLN 25
0.0070
PHE 26
0.0072
GLY 27
0.0069
TYR 28
0.0109
ASN 29
0.0072
THR 30
0.0094
GLY 31
0.0091
VAL 32
0.0058
ILE 33
0.0044
ASN 34
0.0059
ALA 35
0.0040
PRO 36
0.0033
GLN 37
0.0054
LYS 38
0.0076
VAL 39
0.0133
ILE 40
0.0116
GLU 41
0.0103
GLU 42
0.0105
PHE 43
0.0099
TYR 44
0.0080
THR 45
0.0073
GLN 46
0.0077
THR 47
0.0070
TRP 48
0.0049
VAL 49
0.0048
HIS 50
0.0131
ARG 51
0.0146
TYR 52
0.0121
GLY 53
0.0101
GLU 54
0.0076
SER 55
0.0084
ILE 56
0.0118
LEU 57
0.0203
PRO 58
0.0264
THR 59
0.0060
THR 60
0.0046
LEU 61
0.0047
THR 62
0.0063
THR 63
0.0065
LEU 64
0.0062
TRP 65
0.0069
SER 66
0.0096
LEU 67
0.0108
SER 68
0.0108
VAL 69
0.0130
ALA 70
0.0125
ILE 71
0.0125
PHE 72
0.0076
SER 73
0.0055
VAL 74
0.0098
GLY 75
0.0098
GLY 76
0.0063
MET 77
0.0073
ILE 78
0.0127
GLY 79
0.0147
SER 80
0.0211
PHE 81
0.0297
SER 82
0.0316
VAL 83
0.0300
GLY 84
0.0427
LEU 85
0.0450
PHE 86
0.0380
VAL 87
0.0393
ASN 88
0.0519
ARG 89
0.0379
PHE 90
0.0260
GLY 91
0.0225
ARG 92
0.0207
ARG 93
0.0100
ASN 94
0.0101
SER 95
0.0173
MET 96
0.0097
LEU 97
0.0108
MET 98
0.0213
MET 99
0.0068
ASN 100
0.0050
LEU 101
0.0034
LEU 102
0.0066
ALA 103
0.0064
PHE 104
0.0048
VAL 105
0.0074
SER 106
0.0098
ALA 107
0.0085
VAL 108
0.0098
LEU 109
0.0154
MET 110
0.0139
GLY 111
0.0161
PHE 112
0.0149
SER 113
0.0130
LYS 114
0.0149
LEU 115
0.0145
GLY 116
0.0128
LYS 117
0.0140
SER 118
0.0138
PHE 119
0.0117
GLU 120
0.0123
MET 121
0.0110
LEU 122
0.0102
ILE 123
0.0110
LEU 124
0.0112
GLY 125
0.0099
ARG 126
0.0096
PHE 127
0.0106
ILE 128
0.0104
ILE 129
0.0042
GLY 130
0.0032
VAL 131
0.0065
TYR 132
0.0051
CYS 133
0.0051
GLY 134
0.0078
LEU 135
0.0107
THR 136
0.0105
THR 137
0.0132
GLY 138
0.0165
PHE 139
0.0130
VAL 140
0.0133
PRO 141
0.0132
MET 142
0.0107
TYR 143
0.0094
VAL 144
0.0107
GLY 145
0.0103
GLU 146
0.0079
VAL 147
0.0079
SER 148
0.0102
PRO 149
0.0400
THR 150
0.0453
ALA 151
0.0576
LEU 152
0.0430
ARG 153
0.0222
GLY 154
0.0247
ALA 155
0.0274
LEU 156
0.0216
GLY 157
0.0134
THR 158
0.0196
LEU 159
0.0124
HIS 160
0.0147
GLN 161
0.0139
LEU 162
0.0077
GLY 163
0.0074
ILE 164
0.0120
VAL 165
0.0099
VAL 166
0.0063
GLY 167
0.0106
ILE 168
0.0149
LEU 169
0.0204
ILE 170
0.0192
ALA 171
0.0132
GLN 172
0.0132
VAL 173
0.0176
PHE 174
0.0141
GLY 175
0.0106
LEU 176
0.0157
ASP 177
0.0175
SER 178
0.0206
ILE 179
0.0185
MET 180
0.0080
GLY 181
0.0060
ASN 182
0.0124
LYS 183
0.0197
ASP 184
0.0233
LEU 185
0.0143
TRP 186
0.0099
PRO 187
0.0176
LEU 188
0.0106
LEU 189
0.0122
LEU 190
0.0134
SER 191
0.0123
ILE 192
0.0119
ILE 193
0.0129
PHE 194
0.0117
ILE 195
0.0125
PRO 196
0.0139
ALA 197
0.0128
LEU 198
0.0117
LEU 199
0.0200
GLN 200
0.0154
CYS 201
0.0189
ILE 202
0.0214
VAL 203
0.0177
LEU 204
0.0150
PRO 205
0.0193
PHE 206
0.0206
CYS 207
0.0160
PRO 208
0.0166
GLU 209
0.0119
SER 210
0.0111
PRO 211
0.0102
ARG 212
0.0119
PHE 213
0.0137
LEU 214
0.0133
LEU 215
0.0128
ILE 216
0.0148
ASN 217
0.0165
ARG 218
0.0164
ASN 219
0.0204
GLU 220
0.0176
GLU 221
0.0112
ASN 222
0.0120
ARG 223
0.0174
ALA 224
0.0162
LYS 225
0.0105
SER 226
0.0125
VAL 227
0.0169
LEU 228
0.0149
LYS 229
0.0159
LYS 230
0.0200
LEU 231
0.0222
ARG 232
0.0218
GLY 233
0.0218
THR 234
0.0205
ALA 235
0.0219
ASP 236
0.0183
VAL 237
0.0228
THR 238
0.0270
HIS 239
0.0318
ASP 240
0.0257
LEU 241
0.0158
GLN 242
0.0207
GLU 243
0.0240
MET 244
0.0174
LYS 245
0.0115
GLU 246
0.0177
GLU 247
0.0218
SER 248
0.0152
ARG 249
0.0096
GLN 250
0.0146
MET 251
0.0209
MET 252
0.0163
ARG 253
0.0087
GLU 254
0.0075
LYS 255
0.0130
LYS 256
0.0179
VAL 257
0.0121
THR 258
0.0241
ILE 259
0.0128
LEU 260
0.0135
GLU 261
0.0143
LEU 262
0.0083
PHE 263
0.0091
ARG 264
0.0153
SER 265
0.0134
PRO 266
0.0145
ALA 267
0.0094
TYR 268
0.0073
ARG 269
0.0062
GLN 270
0.0041
PRO 271
0.0030
ILE 272
0.0040
LEU 273
0.0076
ILE 274
0.0082
ALA 275
0.0072
VAL 276
0.0091
VAL 277
0.0128
LEU 278
0.0131
GLN 279
0.0094
LEU 280
0.0094
SER 281
0.0095
GLN 282
0.0108
GLN 283
0.0115
LEU 284
0.0110
SER 285
0.0114
GLY 286
0.0127
ILE 287
0.0136
ASN 288
0.0143
ALA 289
0.0120
VAL 290
0.0094
PHE 291
0.0112
TYR 292
0.0105
TYR 293
0.0070
SER 294
0.0049
THR 295
0.0013
SER 296
0.0039
ILE 297
0.0035
PHE 298
0.0018
GLU 299
0.0210
LYS 300
0.0237
ALA 301
0.0161
GLY 302
0.0260
VAL 303
0.0254
GLN 304
0.0366
GLN 305
0.0349
PRO 306
0.0213
VAL 307
0.0208
TYR 308
0.0320
ALA 309
0.0128
THR 310
0.0132
ILE 311
0.0143
GLY 312
0.0132
SER 313
0.0124
GLY 314
0.0137
ILE 315
0.0139
VAL 316
0.0124
ASN 317
0.0124
THR 318
0.0136
ALA 319
0.0048
PHE 320
0.0054
THR 321
0.0070
VAL 322
0.0048
VAL 323
0.0019
SER 324
0.0041
LEU 325
0.0039
PHE 326
0.0016
VAL 327
0.0024
VAL 328
0.0031
GLN 329
0.0073
ARG 330
0.0059
ALA 331
0.0080
GLY 332
0.0107
ARG 333
0.0125
ARG 334
0.0139
THR 335
0.0116
LEU 336
0.0105
HIS 337
0.0131
LEU 338
0.0132
ILE 339
0.0153
GLY 340
0.0136
LEU 341
0.0101
ALA 342
0.0112
GLY 343
0.0119
MET 344
0.0092
ALA 345
0.0096
GLY 346
0.0121
CYS 347
0.0102
ALA 348
0.0103
ILE 349
0.0124
LEU 350
0.0115
MET 351
0.0084
THR 352
0.0077
ILE 353
0.0079
ALA 354
0.0070
LEU 355
0.0057
ALA 356
0.0062
LEU 357
0.0057
LEU 358
0.0070
GLU 359
0.0102
GLN 360
0.0112
LEU 361
0.0107
PRO 362
0.0128
TRP 363
0.0139
MET 364
0.0103
SER 365
0.0120
TYR 366
0.0152
LEU 367
0.0133
SER 368
0.0126
ILE 369
0.0089
VAL 370
0.0090
ALA 371
0.0088
ILE 372
0.0080
PHE 373
0.0074
GLY 374
0.0079
PHE 375
0.0077
VAL 376
0.0096
ALA 377
0.0102
PHE 378
0.0096
PHE 379
0.0128
GLU 380
0.0131
VAL 381
0.0131
GLY 382
0.0125
PRO 383
0.0120
GLY 384
0.0124
PRO 385
0.0124
ILE 386
0.0120
PRO 387
0.0115
TRP 388
0.0116
PHE 389
0.0095
ILE 390
0.0120
VAL 391
0.0044
ALA 392
0.0064
GLU 393
0.0142
LEU 394
0.0152
PHE 395
0.0168
SER 396
0.0238
GLN 397
0.0261
GLY 398
0.0298
PRO 399
0.0180
ARG 400
0.0201
PRO 401
0.0216
ALA 402
0.0167
ALA 403
0.0129
ILE 404
0.0157
ALA 405
0.0163
VAL 406
0.0102
ALA 407
0.0084
GLY 408
0.0125
PHE 409
0.0059
SER 410
0.0024
ASN 411
0.0020
TRP 412
0.0023
THR 413
0.0071
SER 414
0.0089
ASN 415
0.0073
PHE 416
0.0100
ILE 417
0.0146
VAL 418
0.0153
GLY 419
0.0128
MET 420
0.0109
CYS 421
0.0178
PHE 422
0.0163
GLN 423
0.0217
TYR 424
0.0287
VAL 425
0.0342
GLU 426
0.0353
GLN 427
0.0449
LEU 428
0.0519
CYS 429
0.0334
GLY 430
0.0277
PRO 431
0.0174
TYR 432
0.0170
VAL 433
0.0182
PHE 434
0.0097
ILE 435
0.0171
ILE 436
0.0221
PHE 437
0.0147
THR 438
0.0186
VAL 439
0.0198
LEU 440
0.0134
LEU 441
0.0058
VAL 442
0.0110
LEU 443
0.0080
PHE 444
0.0037
PHE 445
0.0087
ILE 446
0.0101
PHE 447
0.0068
THR 448
0.0158
TYR 449
0.0161
PHE 450
0.0224
LYS 451
0.0225
VAL 452
0.0166
PRO 453
0.0152
GLU 454
0.0109
THR 455
0.0171
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.