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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 = 0.0438
THR 9
0.0263
GLY 10
0.0193
ARG 11
0.0131
LEU 12
0.0183
MET 13
0.0139
LEU 14
0.0077
ALA 15
0.0155
VAL 16
0.0177
GLY 17
0.0102
GLY 18
0.0129
ALA 19
0.0093
VAL 20
0.0060
LEU 21
0.0073
GLY 22
0.0061
SER 23
0.0029
LEU 24
0.0044
GLN 25
0.0054
PHE 26
0.0023
GLY 27
0.0041
TYR 28
0.0070
ASN 29
0.0134
THR 30
0.0113
GLY 31
0.0114
VAL 32
0.0129
ILE 33
0.0140
ASN 34
0.0124
ALA 35
0.0126
PRO 36
0.0162
GLN 37
0.0177
LYS 38
0.0208
VAL 39
0.0186
ILE 40
0.0151
GLU 41
0.0166
GLU 42
0.0148
PHE 43
0.0082
TYR 44
0.0093
THR 45
0.0145
GLN 46
0.0134
THR 47
0.0100
TRP 48
0.0134
VAL 49
0.0151
HIS 50
0.0251
ARG 51
0.0256
TYR 52
0.0179
GLY 53
0.0199
GLU 54
0.0105
SER 55
0.0028
ILE 56
0.0083
LEU 57
0.0146
PRO 58
0.0232
THR 59
0.0088
THR 60
0.0093
LEU 61
0.0073
THR 62
0.0063
THR 63
0.0073
LEU 64
0.0084
TRP 65
0.0073
SER 66
0.0078
LEU 67
0.0104
SER 68
0.0111
VAL 69
0.0185
ALA 70
0.0227
ILE 71
0.0181
PHE 72
0.0165
SER 73
0.0256
VAL 74
0.0269
GLY 75
0.0190
GLY 76
0.0229
MET 77
0.0315
ILE 78
0.0282
GLY 79
0.0160
SER 80
0.0026
PHE 81
0.0142
SER 82
0.0122
VAL 83
0.0090
GLY 84
0.0238
LEU 85
0.0215
PHE 86
0.0115
VAL 87
0.0255
ASN 88
0.0360
ARG 89
0.0138
PHE 90
0.0160
GLY 91
0.0157
ARG 92
0.0139
ARG 93
0.0158
ASN 94
0.0180
SER 95
0.0140
MET 96
0.0124
LEU 97
0.0171
MET 98
0.0215
MET 99
0.0030
ASN 100
0.0015
LEU 101
0.0038
LEU 102
0.0063
ALA 103
0.0074
PHE 104
0.0100
VAL 105
0.0120
SER 106
0.0146
ALA 107
0.0157
VAL 108
0.0186
LEU 109
0.0171
MET 110
0.0145
GLY 111
0.0100
PHE 112
0.0117
SER 113
0.0127
LYS 114
0.0128
LEU 115
0.0227
GLY 116
0.0228
LYS 117
0.0225
SER 118
0.0245
PHE 119
0.0160
GLU 120
0.0145
MET 121
0.0186
LEU 122
0.0161
ILE 123
0.0123
LEU 124
0.0151
GLY 125
0.0158
ARG 126
0.0125
PHE 127
0.0142
ILE 128
0.0164
ILE 129
0.0064
GLY 130
0.0082
VAL 131
0.0080
TYR 132
0.0047
CYS 133
0.0030
GLY 134
0.0045
LEU 135
0.0029
THR 136
0.0055
THR 137
0.0077
GLY 138
0.0068
PHE 139
0.0054
VAL 140
0.0050
PRO 141
0.0063
MET 142
0.0055
TYR 143
0.0025
VAL 144
0.0074
GLY 145
0.0108
GLU 146
0.0102
VAL 147
0.0074
SER 148
0.0134
PRO 149
0.0245
THR 150
0.0085
ALA 151
0.0120
LEU 152
0.0161
ARG 153
0.0092
GLY 154
0.0093
ALA 155
0.0107
LEU 156
0.0149
GLY 157
0.0189
THR 158
0.0069
LEU 159
0.0088
HIS 160
0.0054
GLN 161
0.0097
LEU 162
0.0160
GLY 163
0.0153
ILE 164
0.0144
VAL 165
0.0252
VAL 166
0.0304
GLY 167
0.0267
ILE 168
0.0313
LEU 169
0.0242
ILE 170
0.0202
ALA 171
0.0184
GLN 172
0.0166
VAL 173
0.0109
PHE 174
0.0086
GLY 175
0.0082
LEU 176
0.0064
ASP 177
0.0112
SER 178
0.0103
ILE 179
0.0170
MET 180
0.0134
GLY 181
0.0107
ASN 182
0.0129
LYS 183
0.0136
ASP 184
0.0146
LEU 185
0.0130
TRP 186
0.0089
PRO 187
0.0079
LEU 188
0.0114
LEU 189
0.0059
LEU 190
0.0047
SER 191
0.0040
ILE 192
0.0051
ILE 193
0.0054
PHE 194
0.0058
ILE 195
0.0070
PRO 196
0.0082
ALA 197
0.0080
LEU 198
0.0087
LEU 199
0.0107
GLN 200
0.0100
CYS 201
0.0178
ILE 202
0.0177
VAL 203
0.0116
LEU 204
0.0118
PRO 205
0.0183
PHE 206
0.0158
CYS 207
0.0087
PRO 208
0.0079
GLU 209
0.0149
SER 210
0.0126
PRO 211
0.0109
ARG 212
0.0086
PHE 213
0.0095
LEU 214
0.0100
LEU 215
0.0074
ILE 216
0.0060
ASN 217
0.0080
ARG 218
0.0096
ASN 219
0.0093
GLU 220
0.0088
GLU 221
0.0077
ASN 222
0.0075
ARG 223
0.0084
ALA 224
0.0084
LYS 225
0.0074
SER 226
0.0078
VAL 227
0.0087
LEU 228
0.0081
LYS 229
0.0086
LYS 230
0.0160
LEU 231
0.0178
ARG 232
0.0150
GLY 233
0.0149
THR 234
0.0116
ALA 235
0.0124
ASP 236
0.0069
VAL 237
0.0117
THR 238
0.0156
HIS 239
0.0164
ASP 240
0.0138
LEU 241
0.0128
GLN 242
0.0157
GLU 243
0.0171
MET 244
0.0156
LYS 245
0.0167
GLU 246
0.0202
GLU 247
0.0208
SER 248
0.0208
ARG 249
0.0140
GLN 250
0.0108
MET 251
0.0134
MET 252
0.0142
ARG 253
0.0105
GLU 254
0.0079
LYS 255
0.0104
LYS 256
0.0112
VAL 257
0.0087
THR 258
0.0101
ILE 259
0.0134
LEU 260
0.0121
GLU 261
0.0098
LEU 262
0.0062
PHE 263
0.0056
ARG 264
0.0097
SER 265
0.0102
PRO 266
0.0144
ALA 267
0.0126
TYR 268
0.0097
ARG 269
0.0121
GLN 270
0.0053
PRO 271
0.0104
ILE 272
0.0115
LEU 273
0.0068
ILE 274
0.0067
ALA 275
0.0109
VAL 276
0.0094
VAL 277
0.0062
LEU 278
0.0076
GLN 279
0.0080
LEU 280
0.0099
SER 281
0.0079
GLN 282
0.0065
GLN 283
0.0089
LEU 284
0.0104
SER 285
0.0084
GLY 286
0.0100
ILE 287
0.0089
ASN 288
0.0108
ALA 289
0.0089
VAL 290
0.0079
PHE 291
0.0106
TYR 292
0.0147
TYR 293
0.0162
SER 294
0.0124
THR 295
0.0200
SER 296
0.0259
ILE 297
0.0224
PHE 298
0.0216
GLU 299
0.0332
LYS 300
0.0438
ALA 301
0.0362
GLY 302
0.0344
VAL 303
0.0193
GLN 304
0.0169
GLN 305
0.0174
PRO 306
0.0188
VAL 307
0.0284
TYR 308
0.0231
ALA 309
0.0071
THR 310
0.0054
ILE 311
0.0118
GLY 312
0.0117
SER 313
0.0082
GLY 314
0.0139
ILE 315
0.0179
VAL 316
0.0149
ASN 317
0.0144
THR 318
0.0209
ALA 319
0.0151
PHE 320
0.0113
THR 321
0.0023
VAL 322
0.0067
VAL 323
0.0064
SER 324
0.0058
LEU 325
0.0085
PHE 326
0.0051
VAL 327
0.0071
VAL 328
0.0150
GLN 329
0.0012
ARG 330
0.0013
ALA 331
0.0027
GLY 332
0.0038
ARG 333
0.0044
ARG 334
0.0057
THR 335
0.0051
LEU 336
0.0045
HIS 337
0.0059
LEU 338
0.0065
ILE 339
0.0293
GLY 340
0.0209
LEU 341
0.0087
ALA 342
0.0208
GLY 343
0.0217
MET 344
0.0081
ALA 345
0.0142
GLY 346
0.0215
CYS 347
0.0119
ALA 348
0.0100
ILE 349
0.0385
LEU 350
0.0287
MET 351
0.0209
THR 352
0.0376
ILE 353
0.0373
ALA 354
0.0216
LEU 355
0.0306
ALA 356
0.0426
LEU 357
0.0366
LEU 358
0.0233
GLU 359
0.0227
GLN 360
0.0141
LEU 361
0.0093
PRO 362
0.0127
TRP 363
0.0180
MET 364
0.0067
SER 365
0.0137
TYR 366
0.0159
LEU 367
0.0131
SER 368
0.0101
ILE 369
0.0166
VAL 370
0.0109
ALA 371
0.0073
ILE 372
0.0124
PHE 373
0.0181
GLY 374
0.0171
PHE 375
0.0139
VAL 376
0.0207
ALA 377
0.0256
PHE 378
0.0241
PHE 379
0.0160
GLU 380
0.0141
VAL 381
0.0135
GLY 382
0.0117
PRO 383
0.0081
GLY 384
0.0076
PRO 385
0.0042
ILE 386
0.0056
PRO 387
0.0067
TRP 388
0.0087
PHE 389
0.0125
ILE 390
0.0125
VAL 391
0.0062
ALA 392
0.0066
GLU 393
0.0096
LEU 394
0.0083
PHE 395
0.0050
SER 396
0.0076
GLN 397
0.0154
GLY 398
0.0174
PRO 399
0.0165
ARG 400
0.0086
PRO 401
0.0128
ALA 402
0.0149
ALA 403
0.0087
ILE 404
0.0012
ALA 405
0.0064
VAL 406
0.0123
ALA 407
0.0110
GLY 408
0.0073
PHE 409
0.0082
SER 410
0.0072
ASN 411
0.0133
TRP 412
0.0134
THR 413
0.0073
SER 414
0.0107
ASN 415
0.0153
PHE 416
0.0119
ILE 417
0.0091
VAL 418
0.0163
GLY 419
0.0124
MET 420
0.0175
CYS 421
0.0143
PHE 422
0.0075
GLN 423
0.0116
TYR 424
0.0238
VAL 425
0.0251
GLU 426
0.0239
GLN 427
0.0306
LEU 428
0.0409
CYS 429
0.0346
GLY 430
0.0365
PRO 431
0.0310
TYR 432
0.0224
VAL 433
0.0224
PHE 434
0.0136
ILE 435
0.0096
ILE 436
0.0157
PHE 437
0.0138
THR 438
0.0075
VAL 439
0.0415
LEU 440
0.0284
LEU 441
0.0087
VAL 442
0.0234
LEU 443
0.0231
PHE 444
0.0109
PHE 445
0.0121
ILE 446
0.0134
PHE 447
0.0088
THR 448
0.0234
TYR 449
0.0230
PHE 450
0.0075
LYS 451
0.0138
VAL 452
0.0140
PRO 453
0.0153
GLU 454
0.0156
THR 455
0.0180
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.