Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0401
THR 9
0.0157
GLY 10
0.0197
ARG 11
0.0209
LEU 12
0.0163
MET 13
0.0173
LEU 14
0.0229
ALA 15
0.0222
VAL 16
0.0177
GLY 17
0.0194
GLY 18
0.0257
ALA 19
0.0128
VAL 20
0.0124
LEU 21
0.0092
GLY 22
0.0077
SER 23
0.0101
LEU 24
0.0087
GLN 25
0.0056
PHE 26
0.0082
GLY 27
0.0103
TYR 28
0.0080
ASN 29
0.0070
THR 30
0.0086
GLY 31
0.0078
VAL 32
0.0062
ILE 33
0.0071
ASN 34
0.0086
ALA 35
0.0078
PRO 36
0.0066
GLN 37
0.0076
LYS 38
0.0080
VAL 39
0.0078
ILE 40
0.0078
GLU 41
0.0070
GLU 42
0.0085
PHE 43
0.0099
TYR 44
0.0093
THR 45
0.0097
GLN 46
0.0116
THR 47
0.0126
TRP 48
0.0126
VAL 49
0.0068
HIS 50
0.0114
ARG 51
0.0060
TYR 52
0.0091
GLY 53
0.0127
GLU 54
0.0091
SER 55
0.0052
ILE 56
0.0123
LEU 57
0.0184
PRO 58
0.0244
THR 59
0.0299
THR 60
0.0269
LEU 61
0.0193
THR 62
0.0216
THR 63
0.0231
LEU 64
0.0183
TRP 65
0.0122
SER 66
0.0161
LEU 67
0.0146
SER 68
0.0087
VAL 69
0.0085
ALA 70
0.0146
ILE 71
0.0146
PHE 72
0.0106
SER 73
0.0169
VAL 74
0.0221
GLY 75
0.0189
GLY 76
0.0173
MET 77
0.0245
ILE 78
0.0274
GLY 79
0.0088
SER 80
0.0057
PHE 81
0.0092
SER 82
0.0068
VAL 83
0.0014
GLY 84
0.0024
LEU 85
0.0043
PHE 86
0.0096
VAL 87
0.0106
ASN 88
0.0108
ARG 89
0.0116
PHE 90
0.0117
GLY 91
0.0061
ARG 92
0.0020
ARG 93
0.0056
ASN 94
0.0113
SER 95
0.0099
MET 96
0.0068
LEU 97
0.0110
MET 98
0.0175
MET 99
0.0145
ASN 100
0.0051
LEU 101
0.0200
LEU 102
0.0247
ALA 103
0.0124
PHE 104
0.0129
VAL 105
0.0294
SER 106
0.0274
ALA 107
0.0101
VAL 108
0.0230
LEU 109
0.0250
MET 110
0.0182
GLY 111
0.0089
PHE 112
0.0163
SER 113
0.0200
LYS 114
0.0119
LEU 115
0.0177
GLY 116
0.0258
LYS 117
0.0261
SER 118
0.0329
PHE 119
0.0197
GLU 120
0.0152
MET 121
0.0156
LEU 122
0.0147
ILE 123
0.0106
LEU 124
0.0079
GLY 125
0.0085
ARG 126
0.0065
PHE 127
0.0024
ILE 128
0.0044
ILE 129
0.0101
GLY 130
0.0057
VAL 131
0.0093
TYR 132
0.0109
CYS 133
0.0070
GLY 134
0.0040
LEU 135
0.0080
THR 136
0.0097
THR 137
0.0070
GLY 138
0.0061
PHE 139
0.0069
VAL 140
0.0063
PRO 141
0.0108
MET 142
0.0090
TYR 143
0.0057
VAL 144
0.0086
GLY 145
0.0149
GLU 146
0.0164
VAL 147
0.0165
SER 148
0.0192
PRO 149
0.0146
THR 150
0.0245
ALA 151
0.0268
LEU 152
0.0174
ARG 153
0.0148
GLY 154
0.0166
ALA 155
0.0162
LEU 156
0.0161
GLY 157
0.0192
THR 158
0.0180
LEU 159
0.0121
HIS 160
0.0136
GLN 161
0.0134
LEU 162
0.0135
GLY 163
0.0160
ILE 164
0.0176
VAL 165
0.0169
VAL 166
0.0182
GLY 167
0.0208
ILE 168
0.0216
LEU 169
0.0098
ILE 170
0.0137
ALA 171
0.0161
GLN 172
0.0153
VAL 173
0.0165
PHE 174
0.0202
GLY 175
0.0210
LEU 176
0.0220
ASP 177
0.0261
SER 178
0.0272
ILE 179
0.0067
MET 180
0.0054
GLY 181
0.0053
ASN 182
0.0056
LYS 183
0.0075
ASP 184
0.0078
LEU 185
0.0073
TRP 186
0.0073
PRO 187
0.0100
LEU 188
0.0095
LEU 189
0.0229
LEU 190
0.0187
SER 191
0.0163
ILE 192
0.0236
ILE 193
0.0224
PHE 194
0.0200
ILE 195
0.0289
PRO 196
0.0307
ALA 197
0.0229
LEU 198
0.0239
LEU 199
0.0209
GLN 200
0.0074
CYS 201
0.0199
ILE 202
0.0234
VAL 203
0.0157
LEU 204
0.0029
PRO 205
0.0115
PHE 206
0.0138
CYS 207
0.0111
PRO 208
0.0180
GLU 209
0.0169
SER 210
0.0117
PRO 211
0.0115
ARG 212
0.0079
PHE 213
0.0033
LEU 214
0.0057
LEU 215
0.0046
ILE 216
0.0077
ASN 217
0.0079
ARG 218
0.0083
ASN 219
0.0245
GLU 220
0.0149
GLU 221
0.0111
ASN 222
0.0023
ARG 223
0.0097
ALA 224
0.0119
LYS 225
0.0070
SER 226
0.0043
VAL 227
0.0093
LEU 228
0.0082
LYS 229
0.0056
LYS 230
0.0120
LEU 231
0.0106
ARG 232
0.0075
GLY 233
0.0144
THR 234
0.0166
ALA 235
0.0130
ASP 236
0.0106
VAL 237
0.0142
THR 238
0.0214
HIS 239
0.0142
ASP 240
0.0176
LEU 241
0.0184
GLN 242
0.0197
GLU 243
0.0258
MET 244
0.0290
LYS 245
0.0298
GLU 246
0.0324
GLU 247
0.0377
SER 248
0.0401
ARG 249
0.0186
GLN 250
0.0176
MET 251
0.0138
MET 252
0.0090
ARG 253
0.0113
GLU 254
0.0076
LYS 255
0.0021
LYS 256
0.0076
VAL 257
0.0119
THR 258
0.0181
ILE 259
0.0211
LEU 260
0.0100
GLU 261
0.0092
LEU 262
0.0195
PHE 263
0.0177
ARG 264
0.0159
SER 265
0.0182
PRO 266
0.0352
ALA 267
0.0367
TYR 268
0.0385
ARG 269
0.0174
GLN 270
0.0135
PRO 271
0.0134
ILE 272
0.0132
LEU 273
0.0093
ILE 274
0.0105
ALA 275
0.0153
VAL 276
0.0137
VAL 277
0.0150
LEU 278
0.0199
GLN 279
0.0082
LEU 280
0.0120
SER 281
0.0092
GLN 282
0.0037
GLN 283
0.0071
LEU 284
0.0118
SER 285
0.0099
GLY 286
0.0082
ILE 287
0.0027
ASN 288
0.0035
ALA 289
0.0064
VAL 290
0.0063
PHE 291
0.0083
TYR 292
0.0102
TYR 293
0.0109
SER 294
0.0100
THR 295
0.0132
SER 296
0.0141
ILE 297
0.0115
PHE 298
0.0117
GLU 299
0.0150
LYS 300
0.0196
ALA 301
0.0185
GLY 302
0.0143
VAL 303
0.0102
GLN 304
0.0062
GLN 305
0.0075
PRO 306
0.0115
VAL 307
0.0148
TYR 308
0.0119
ALA 309
0.0146
THR 310
0.0092
ILE 311
0.0103
GLY 312
0.0195
SER 313
0.0203
GLY 314
0.0153
ILE 315
0.0216
VAL 316
0.0294
ASN 317
0.0278
THR 318
0.0251
ALA 319
0.0206
PHE 320
0.0211
THR 321
0.0176
VAL 322
0.0073
VAL 323
0.0089
SER 324
0.0141
LEU 325
0.0198
PHE 326
0.0167
VAL 327
0.0096
VAL 328
0.0244
GLN 329
0.0134
ARG 330
0.0160
ALA 331
0.0135
GLY 332
0.0094
ARG 333
0.0113
ARG 334
0.0122
THR 335
0.0116
LEU 336
0.0168
HIS 337
0.0187
LEU 338
0.0172
ILE 339
0.0070
GLY 340
0.0056
LEU 341
0.0069
ALA 342
0.0033
GLY 343
0.0019
MET 344
0.0052
ALA 345
0.0073
GLY 346
0.0068
CYS 347
0.0088
ALA 348
0.0119
ILE 349
0.0184
LEU 350
0.0122
MET 351
0.0117
THR 352
0.0152
ILE 353
0.0117
ALA 354
0.0066
LEU 355
0.0102
ALA 356
0.0101
LEU 357
0.0071
LEU 358
0.0062
GLU 359
0.0038
GLN 360
0.0077
LEU 361
0.0119
PRO 362
0.0101
TRP 363
0.0143
MET 364
0.0137
SER 365
0.0103
TYR 366
0.0157
LEU 367
0.0187
SER 368
0.0159
ILE 369
0.0041
VAL 370
0.0037
ALA 371
0.0048
ILE 372
0.0064
PHE 373
0.0054
GLY 374
0.0054
PHE 375
0.0077
VAL 376
0.0115
ALA 377
0.0114
PHE 378
0.0106
PHE 379
0.0014
GLU 380
0.0048
VAL 381
0.0077
GLY 382
0.0052
PRO 383
0.0011
GLY 384
0.0050
PRO 385
0.0086
ILE 386
0.0071
PRO 387
0.0056
TRP 388
0.0104
PHE 389
0.0140
ILE 390
0.0235
VAL 391
0.0131
ALA 392
0.0109
GLU 393
0.0252
LEU 394
0.0276
PHE 395
0.0244
SER 396
0.0360
GLN 397
0.0398
GLY 398
0.0394
PRO 399
0.0156
ARG 400
0.0237
PRO 401
0.0231
ALA 402
0.0144
ALA 403
0.0150
ILE 404
0.0192
ALA 405
0.0170
VAL 406
0.0132
ALA 407
0.0159
GLY 408
0.0159
PHE 409
0.0204
SER 410
0.0203
ASN 411
0.0196
TRP 412
0.0202
THR 413
0.0210
SER 414
0.0206
ASN 415
0.0203
PHE 416
0.0212
ILE 417
0.0215
VAL 418
0.0208
GLY 419
0.0100
MET 420
0.0043
CYS 421
0.0040
PHE 422
0.0086
GLN 423
0.0080
TYR 424
0.0027
VAL 425
0.0046
GLU 426
0.0086
GLN 427
0.0070
LEU 428
0.0018
CYS 429
0.0315
GLY 430
0.0278
PRO 431
0.0249
TYR 432
0.0270
VAL 433
0.0270
PHE 434
0.0250
ILE 435
0.0279
ILE 436
0.0297
PHE 437
0.0269
THR 438
0.0274
VAL 439
0.0169
LEU 440
0.0120
LEU 441
0.0073
VAL 442
0.0095
LEU 443
0.0078
PHE 444
0.0034
PHE 445
0.0038
ILE 446
0.0033
PHE 447
0.0040
THR 448
0.0086
TYR 449
0.0112
PHE 450
0.0116
LYS 451
0.0244
VAL 452
0.0281
PRO 453
0.0274
GLU 454
0.0261
THR 455
0.0360
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.