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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 = 0.0481
THR 9
0.0080
GLY 10
0.0043
ARG 11
0.0068
LEU 12
0.0089
MET 13
0.0091
LEU 14
0.0162
ALA 15
0.0203
VAL 16
0.0199
GLY 17
0.0204
GLY 18
0.0280
ALA 19
0.0069
VAL 20
0.0051
LEU 21
0.0093
GLY 22
0.0106
SER 23
0.0084
LEU 24
0.0094
GLN 25
0.0137
PHE 26
0.0136
GLY 27
0.0122
TYR 28
0.0152
ASN 29
0.0076
THR 30
0.0074
GLY 31
0.0059
VAL 32
0.0058
ILE 33
0.0075
ASN 34
0.0079
ALA 35
0.0098
PRO 36
0.0112
GLN 37
0.0124
LYS 38
0.0162
VAL 39
0.0223
ILE 40
0.0190
GLU 41
0.0120
GLU 42
0.0139
PHE 43
0.0143
TYR 44
0.0078
THR 45
0.0069
GLN 46
0.0125
THR 47
0.0082
TRP 48
0.0081
VAL 49
0.0108
HIS 50
0.0165
ARG 51
0.0098
TYR 52
0.0053
GLY 53
0.0120
GLU 54
0.0097
SER 55
0.0054
ILE 56
0.0097
LEU 57
0.0150
PRO 58
0.0188
THR 59
0.0042
THR 60
0.0046
LEU 61
0.0038
THR 62
0.0022
THR 63
0.0055
LEU 64
0.0071
TRP 65
0.0061
SER 66
0.0044
LEU 67
0.0087
SER 68
0.0099
VAL 69
0.0109
ALA 70
0.0102
ILE 71
0.0121
PHE 72
0.0110
SER 73
0.0088
VAL 74
0.0102
GLY 75
0.0115
GLY 76
0.0096
MET 77
0.0081
ILE 78
0.0101
GLY 79
0.0115
SER 80
0.0093
PHE 81
0.0068
SER 82
0.0044
VAL 83
0.0105
GLY 84
0.0177
LEU 85
0.0120
PHE 86
0.0061
VAL 87
0.0182
ASN 88
0.0227
ARG 89
0.0058
PHE 90
0.0080
GLY 91
0.0100
ARG 92
0.0112
ARG 93
0.0137
ASN 94
0.0119
SER 95
0.0045
MET 96
0.0058
LEU 97
0.0092
MET 98
0.0107
MET 99
0.0169
ASN 100
0.0209
LEU 101
0.0185
LEU 102
0.0108
ALA 103
0.0141
PHE 104
0.0174
VAL 105
0.0142
SER 106
0.0079
ALA 107
0.0113
VAL 108
0.0149
LEU 109
0.0182
MET 110
0.0037
GLY 111
0.0150
PHE 112
0.0133
SER 113
0.0064
LYS 114
0.0102
LEU 115
0.0071
GLY 116
0.0137
LYS 117
0.0184
SER 118
0.0284
PHE 119
0.0176
GLU 120
0.0166
MET 121
0.0151
LEU 122
0.0119
ILE 123
0.0099
LEU 124
0.0094
GLY 125
0.0106
ARG 126
0.0100
PHE 127
0.0110
ILE 128
0.0121
ILE 129
0.0091
GLY 130
0.0091
VAL 131
0.0067
TYR 132
0.0036
CYS 133
0.0042
GLY 134
0.0047
LEU 135
0.0032
THR 136
0.0020
THR 137
0.0022
GLY 138
0.0063
PHE 139
0.0069
VAL 140
0.0069
PRO 141
0.0053
MET 142
0.0048
TYR 143
0.0058
VAL 144
0.0074
GLY 145
0.0068
GLU 146
0.0071
VAL 147
0.0088
SER 148
0.0107
PRO 149
0.0112
THR 150
0.0157
ALA 151
0.0159
LEU 152
0.0126
ARG 153
0.0117
GLY 154
0.0169
ALA 155
0.0182
LEU 156
0.0128
GLY 157
0.0106
THR 158
0.0166
LEU 159
0.0087
HIS 160
0.0121
GLN 161
0.0122
LEU 162
0.0088
GLY 163
0.0117
ILE 164
0.0144
VAL 165
0.0111
VAL 166
0.0111
GLY 167
0.0163
ILE 168
0.0157
LEU 169
0.0272
ILE 170
0.0214
ALA 171
0.0273
GLN 172
0.0261
VAL 173
0.0148
PHE 174
0.0151
GLY 175
0.0256
LEU 176
0.0248
ASP 177
0.0344
SER 178
0.0293
ILE 179
0.0258
MET 180
0.0158
GLY 181
0.0087
ASN 182
0.0077
LYS 183
0.0201
ASP 184
0.0137
LEU 185
0.0039
TRP 186
0.0155
PRO 187
0.0229
LEU 188
0.0232
LEU 189
0.0197
LEU 190
0.0079
SER 191
0.0140
ILE 192
0.0167
ILE 193
0.0079
PHE 194
0.0045
ILE 195
0.0214
PRO 196
0.0259
ALA 197
0.0160
LEU 198
0.0081
LEU 199
0.0128
GLN 200
0.0135
CYS 201
0.0158
ILE 202
0.0141
VAL 203
0.0133
LEU 204
0.0156
PRO 205
0.0194
PHE 206
0.0187
CYS 207
0.0177
PRO 208
0.0208
GLU 209
0.0116
SER 210
0.0119
PRO 211
0.0085
ARG 212
0.0090
PHE 213
0.0098
LEU 214
0.0065
LEU 215
0.0072
ILE 216
0.0109
ASN 217
0.0132
ARG 218
0.0107
ASN 219
0.0209
GLU 220
0.0138
GLU 221
0.0090
ASN 222
0.0041
ARG 223
0.0064
ALA 224
0.0075
LYS 225
0.0078
SER 226
0.0072
VAL 227
0.0063
LEU 228
0.0139
LYS 229
0.0099
LYS 230
0.0082
LEU 231
0.0070
ARG 232
0.0106
GLY 233
0.0130
THR 234
0.0161
ALA 235
0.0156
ASP 236
0.0144
VAL 237
0.0153
THR 238
0.0174
HIS 239
0.0263
ASP 240
0.0201
LEU 241
0.0249
GLN 242
0.0262
GLU 243
0.0179
MET 244
0.0149
LYS 245
0.0195
GLU 246
0.0267
GLU 247
0.0246
SER 248
0.0220
ARG 249
0.0143
GLN 250
0.0193
MET 251
0.0231
MET 252
0.0162
ARG 253
0.0101
GLU 254
0.0128
LYS 255
0.0124
LYS 256
0.0214
VAL 257
0.0203
THR 258
0.0279
ILE 259
0.0163
LEU 260
0.0163
GLU 261
0.0116
LEU 262
0.0191
PHE 263
0.0220
ARG 264
0.0145
SER 265
0.0187
PRO 266
0.0281
ALA 267
0.0350
TYR 268
0.0335
ARG 269
0.0293
GLN 270
0.0252
PRO 271
0.0298
ILE 272
0.0306
LEU 273
0.0257
ILE 274
0.0150
ALA 275
0.0400
VAL 276
0.0481
VAL 277
0.0298
LEU 278
0.0222
GLN 279
0.0084
LEU 280
0.0071
SER 281
0.0091
GLN 282
0.0095
GLN 283
0.0077
LEU 284
0.0071
SER 285
0.0093
GLY 286
0.0093
ILE 287
0.0108
ASN 288
0.0100
ALA 289
0.0067
VAL 290
0.0053
PHE 291
0.0052
TYR 292
0.0066
TYR 293
0.0065
SER 294
0.0052
THR 295
0.0053
SER 296
0.0070
ILE 297
0.0071
PHE 298
0.0064
GLU 299
0.0189
LYS 300
0.0202
ALA 301
0.0210
GLY 302
0.0199
VAL 303
0.0190
GLN 304
0.0176
GLN 305
0.0168
PRO 306
0.0177
VAL 307
0.0171
TYR 308
0.0172
ALA 309
0.0074
THR 310
0.0083
ILE 311
0.0076
GLY 312
0.0043
SER 313
0.0035
GLY 314
0.0045
ILE 315
0.0055
VAL 316
0.0042
ASN 317
0.0036
THR 318
0.0062
ALA 319
0.0182
PHE 320
0.0133
THR 321
0.0113
VAL 322
0.0111
VAL 323
0.0067
SER 324
0.0046
LEU 325
0.0077
PHE 326
0.0078
VAL 327
0.0093
VAL 328
0.0109
GLN 329
0.0084
ARG 330
0.0083
ALA 331
0.0062
GLY 332
0.0052
ARG 333
0.0056
ARG 334
0.0081
THR 335
0.0076
LEU 336
0.0049
HIS 337
0.0058
LEU 338
0.0089
ILE 339
0.0134
GLY 340
0.0126
LEU 341
0.0077
ALA 342
0.0041
GLY 343
0.0025
MET 344
0.0074
ALA 345
0.0063
GLY 346
0.0079
CYS 347
0.0103
ALA 348
0.0155
ILE 349
0.0159
LEU 350
0.0144
MET 351
0.0045
THR 352
0.0080
ILE 353
0.0125
ALA 354
0.0040
LEU 355
0.0128
ALA 356
0.0198
LEU 357
0.0191
LEU 358
0.0169
GLU 359
0.0157
GLN 360
0.0150
LEU 361
0.0098
PRO 362
0.0068
TRP 363
0.0051
MET 364
0.0096
SER 365
0.0069
TYR 366
0.0097
LEU 367
0.0140
SER 368
0.0139
ILE 369
0.0169
VAL 370
0.0146
ALA 371
0.0144
ILE 372
0.0124
PHE 373
0.0059
GLY 374
0.0045
PHE 375
0.0073
VAL 376
0.0111
ALA 377
0.0095
PHE 378
0.0091
PHE 379
0.0109
GLU 380
0.0167
VAL 381
0.0181
GLY 382
0.0123
PRO 383
0.0061
GLY 384
0.0113
PRO 385
0.0144
ILE 386
0.0131
PRO 387
0.0073
TRP 388
0.0093
PHE 389
0.0136
ILE 390
0.0177
VAL 391
0.0168
ALA 392
0.0051
GLU 393
0.0159
LEU 394
0.0289
PHE 395
0.0248
SER 396
0.0144
GLN 397
0.0238
GLY 398
0.0398
PRO 399
0.0416
ARG 400
0.0345
PRO 401
0.0366
ALA 402
0.0383
ALA 403
0.0317
ILE 404
0.0269
ALA 405
0.0298
VAL 406
0.0285
ALA 407
0.0211
GLY 408
0.0191
PHE 409
0.0191
SER 410
0.0233
ASN 411
0.0171
TRP 412
0.0085
THR 413
0.0159
SER 414
0.0183
ASN 415
0.0085
PHE 416
0.0138
ILE 417
0.0214
VAL 418
0.0165
GLY 419
0.0123
MET 420
0.0100
CYS 421
0.0083
PHE 422
0.0093
GLN 423
0.0063
TYR 424
0.0070
VAL 425
0.0107
GLU 426
0.0115
GLN 427
0.0123
LEU 428
0.0143
CYS 429
0.0087
GLY 430
0.0074
PRO 431
0.0113
TYR 432
0.0108
VAL 433
0.0047
PHE 434
0.0084
ILE 435
0.0102
ILE 436
0.0056
PHE 437
0.0038
THR 438
0.0089
VAL 439
0.0095
LEU 440
0.0063
LEU 441
0.0040
VAL 442
0.0054
LEU 443
0.0049
PHE 444
0.0074
PHE 445
0.0081
ILE 446
0.0033
PHE 447
0.0070
THR 448
0.0134
TYR 449
0.0251
PHE 450
0.0075
LYS 451
0.0103
VAL 452
0.0054
PRO 453
0.0154
GLU 454
0.0257
THR 455
0.0231
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.