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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 = 0.0519
THR 9
0.0053
GLY 10
0.0044
ARG 11
0.0023
LEU 12
0.0020
MET 13
0.0009
LEU 14
0.0025
ALA 15
0.0034
VAL 16
0.0040
GLY 17
0.0042
GLY 18
0.0064
ALA 19
0.0052
VAL 20
0.0031
LEU 21
0.0039
GLY 22
0.0029
SER 23
0.0011
LEU 24
0.0023
GLN 25
0.0020
PHE 26
0.0011
GLY 27
0.0028
TYR 28
0.0038
ASN 29
0.0033
THR 30
0.0029
GLY 31
0.0025
VAL 32
0.0035
ILE 33
0.0044
ASN 34
0.0038
ALA 35
0.0040
PRO 36
0.0052
GLN 37
0.0056
LYS 38
0.0065
VAL 39
0.0097
ILE 40
0.0079
GLU 41
0.0073
GLU 42
0.0069
PHE 43
0.0049
TYR 44
0.0041
THR 45
0.0045
GLN 46
0.0037
THR 47
0.0010
TRP 48
0.0018
VAL 49
0.0068
HIS 50
0.0151
ARG 51
0.0148
TYR 52
0.0173
GLY 53
0.0190
GLU 54
0.0134
SER 55
0.0057
ILE 56
0.0118
LEU 57
0.0212
PRO 58
0.0274
THR 59
0.0156
THR 60
0.0150
LEU 61
0.0100
THR 62
0.0136
THR 63
0.0179
LEU 64
0.0133
TRP 65
0.0140
SER 66
0.0199
LEU 67
0.0205
SER 68
0.0187
VAL 69
0.0226
ALA 70
0.0199
ILE 71
0.0180
PHE 72
0.0130
SER 73
0.0101
VAL 74
0.0135
GLY 75
0.0091
GLY 76
0.0050
MET 77
0.0091
ILE 78
0.0123
GLY 79
0.0101
SER 80
0.0130
PHE 81
0.0137
SER 82
0.0088
VAL 83
0.0087
GLY 84
0.0098
LEU 85
0.0053
PHE 86
0.0032
VAL 87
0.0082
ASN 88
0.0087
ARG 89
0.0069
PHE 90
0.0070
GLY 91
0.0072
ARG 92
0.0059
ARG 93
0.0063
ASN 94
0.0070
SER 95
0.0052
MET 96
0.0044
LEU 97
0.0060
MET 98
0.0061
MET 99
0.0072
ASN 100
0.0066
LEU 101
0.0075
LEU 102
0.0065
ALA 103
0.0052
PHE 104
0.0058
VAL 105
0.0068
SER 106
0.0060
ALA 107
0.0049
VAL 108
0.0057
LEU 109
0.0098
MET 110
0.0056
GLY 111
0.0091
PHE 112
0.0138
SER 113
0.0124
LYS 114
0.0154
LEU 115
0.0211
GLY 116
0.0194
LYS 117
0.0190
SER 118
0.0164
PHE 119
0.0059
GLU 120
0.0093
MET 121
0.0076
LEU 122
0.0020
ILE 123
0.0049
LEU 124
0.0049
GLY 125
0.0024
ARG 126
0.0054
PHE 127
0.0064
ILE 128
0.0023
ILE 129
0.0053
GLY 130
0.0041
VAL 131
0.0035
TYR 132
0.0021
CYS 133
0.0012
GLY 134
0.0028
LEU 135
0.0028
THR 136
0.0042
THR 137
0.0059
GLY 138
0.0076
PHE 139
0.0037
VAL 140
0.0048
PRO 141
0.0060
MET 142
0.0053
TYR 143
0.0044
VAL 144
0.0057
GLY 145
0.0069
GLU 146
0.0064
VAL 147
0.0056
SER 148
0.0072
PRO 149
0.0186
THR 150
0.0271
ALA 151
0.0207
LEU 152
0.0103
ARG 153
0.0208
GLY 154
0.0274
ALA 155
0.0221
LEU 156
0.0216
GLY 157
0.0329
THR 158
0.0379
LEU 159
0.0109
HIS 160
0.0093
GLN 161
0.0040
LEU 162
0.0051
GLY 163
0.0077
ILE 164
0.0042
VAL 165
0.0100
VAL 166
0.0141
GLY 167
0.0125
ILE 168
0.0155
LEU 169
0.0144
ILE 170
0.0143
ALA 171
0.0140
GLN 172
0.0142
VAL 173
0.0145
PHE 174
0.0143
GLY 175
0.0142
LEU 176
0.0146
ASP 177
0.0147
SER 178
0.0148
ILE 179
0.0207
MET 180
0.0159
GLY 181
0.0156
ASN 182
0.0124
LYS 183
0.0076
ASP 184
0.0088
LEU 185
0.0106
TRP 186
0.0095
PRO 187
0.0064
LEU 188
0.0097
LEU 189
0.0073
LEU 190
0.0045
SER 191
0.0034
ILE 192
0.0068
ILE 193
0.0047
PHE 194
0.0054
ILE 195
0.0090
PRO 196
0.0078
ALA 197
0.0047
LEU 198
0.0079
LEU 199
0.0081
GLN 200
0.0056
CYS 201
0.0065
ILE 202
0.0089
VAL 203
0.0076
LEU 204
0.0054
PRO 205
0.0085
PHE 206
0.0081
CYS 207
0.0052
PRO 208
0.0058
GLU 209
0.0112
SER 210
0.0066
PRO 211
0.0026
ARG 212
0.0042
PHE 213
0.0077
LEU 214
0.0065
LEU 215
0.0044
ILE 216
0.0093
ASN 217
0.0122
ARG 218
0.0112
ASN 219
0.0137
GLU 220
0.0044
GLU 221
0.0085
ASN 222
0.0138
ARG 223
0.0139
ALA 224
0.0057
LYS 225
0.0092
SER 226
0.0169
VAL 227
0.0150
LEU 228
0.0064
LYS 229
0.0043
LYS 230
0.0035
LEU 231
0.0034
ARG 232
0.0030
GLY 233
0.0040
THR 234
0.0045
ALA 235
0.0029
ASP 236
0.0034
VAL 237
0.0054
THR 238
0.0077
HIS 239
0.0130
ASP 240
0.0073
LEU 241
0.0126
GLN 242
0.0141
GLU 243
0.0074
MET 244
0.0030
LYS 245
0.0091
GLU 246
0.0125
GLU 247
0.0088
SER 248
0.0057
ARG 249
0.0103
GLN 250
0.0136
MET 251
0.0127
MET 252
0.0086
ARG 253
0.0099
GLU 254
0.0124
LYS 255
0.0107
LYS 256
0.0132
VAL 257
0.0157
THR 258
0.0184
ILE 259
0.0149
LEU 260
0.0250
GLU 261
0.0190
LEU 262
0.0036
PHE 263
0.0130
ARG 264
0.0184
SER 265
0.0131
PRO 266
0.0106
ALA 267
0.0230
TYR 268
0.0160
ARG 269
0.0154
GLN 270
0.0152
PRO 271
0.0122
ILE 272
0.0076
LEU 273
0.0090
ILE 274
0.0082
ALA 275
0.0177
VAL 276
0.0206
VAL 277
0.0173
LEU 278
0.0226
GLN 279
0.0234
LEU 280
0.0209
SER 281
0.0170
GLN 282
0.0127
GLN 283
0.0083
LEU 284
0.0126
SER 285
0.0060
GLY 286
0.0082
ILE 287
0.0081
ASN 288
0.0096
ALA 289
0.0081
VAL 290
0.0061
PHE 291
0.0084
TYR 292
0.0117
TYR 293
0.0115
SER 294
0.0084
THR 295
0.0112
SER 296
0.0142
ILE 297
0.0119
PHE 298
0.0101
GLU 299
0.0182
LYS 300
0.0196
ALA 301
0.0215
GLY 302
0.0362
VAL 303
0.0295
GLN 304
0.0355
GLN 305
0.0229
PRO 306
0.0082
VAL 307
0.0075
TYR 308
0.0147
ALA 309
0.0092
THR 310
0.0069
ILE 311
0.0108
GLY 312
0.0132
SER 313
0.0106
GLY 314
0.0110
ILE 315
0.0217
VAL 316
0.0255
ASN 317
0.0251
THR 318
0.0282
ALA 319
0.0381
PHE 320
0.0316
THR 321
0.0347
VAL 322
0.0295
VAL 323
0.0216
SER 324
0.0223
LEU 325
0.0199
PHE 326
0.0104
VAL 327
0.0106
VAL 328
0.0187
GLN 329
0.0226
ARG 330
0.0209
ALA 331
0.0173
GLY 332
0.0155
ARG 333
0.0152
ARG 334
0.0119
THR 335
0.0114
LEU 336
0.0124
HIS 337
0.0117
LEU 338
0.0089
ILE 339
0.0132
GLY 340
0.0098
LEU 341
0.0115
ALA 342
0.0140
GLY 343
0.0119
MET 344
0.0105
ALA 345
0.0142
GLY 346
0.0146
CYS 347
0.0113
ALA 348
0.0133
ILE 349
0.0079
LEU 350
0.0081
MET 351
0.0067
THR 352
0.0103
ILE 353
0.0125
ALA 354
0.0109
LEU 355
0.0130
ALA 356
0.0166
LEU 357
0.0178
LEU 358
0.0162
GLU 359
0.0054
GLN 360
0.0227
LEU 361
0.0322
PRO 362
0.0257
TRP 363
0.0317
MET 364
0.0266
SER 365
0.0107
TYR 366
0.0260
LEU 367
0.0407
SER 368
0.0349
ILE 369
0.0178
VAL 370
0.0150
ALA 371
0.0134
ILE 372
0.0161
PHE 373
0.0164
GLY 374
0.0133
PHE 375
0.0141
VAL 376
0.0167
ALA 377
0.0149
PHE 378
0.0127
PHE 379
0.0177
GLU 380
0.0191
VAL 381
0.0162
GLY 382
0.0153
PRO 383
0.0179
GLY 384
0.0202
PRO 385
0.0200
ILE 386
0.0174
PRO 387
0.0195
TRP 388
0.0217
PHE 389
0.0023
ILE 390
0.0020
VAL 391
0.0051
ALA 392
0.0048
GLU 393
0.0066
LEU 394
0.0082
PHE 395
0.0108
SER 396
0.0130
GLN 397
0.0130
GLY 398
0.0162
PRO 399
0.0100
ARG 400
0.0071
PRO 401
0.0051
ALA 402
0.0076
ALA 403
0.0050
ILE 404
0.0071
ALA 405
0.0105
VAL 406
0.0122
ALA 407
0.0126
GLY 408
0.0161
PHE 409
0.0228
SER 410
0.0221
ASN 411
0.0145
TRP 412
0.0075
THR 413
0.0144
SER 414
0.0107
ASN 415
0.0062
PHE 416
0.0156
ILE 417
0.0198
VAL 418
0.0170
GLY 419
0.0347
MET 420
0.0298
CYS 421
0.0326
PHE 422
0.0314
GLN 423
0.0228
TYR 424
0.0292
VAL 425
0.0354
GLU 426
0.0290
GLN 427
0.0297
LEU 428
0.0400
CYS 429
0.0060
GLY 430
0.0070
PRO 431
0.0117
TYR 432
0.0133
VAL 433
0.0115
PHE 434
0.0164
ILE 435
0.0196
ILE 436
0.0187
PHE 437
0.0209
THR 438
0.0251
VAL 439
0.0394
LEU 440
0.0353
LEU 441
0.0293
VAL 442
0.0294
LEU 443
0.0287
PHE 444
0.0273
PHE 445
0.0257
ILE 446
0.0263
PHE 447
0.0266
THR 448
0.0305
TYR 449
0.0273
PHE 450
0.0424
LYS 451
0.0519
VAL 452
0.0440
PRO 453
0.0306
GLU 454
0.0223
THR 455
0.0362
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.