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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 = 0.0478
THR 9
0.0088
GLY 10
0.0062
ARG 11
0.0062
LEU 12
0.0059
MET 13
0.0030
LEU 14
0.0011
ALA 15
0.0022
VAL 16
0.0051
GLY 17
0.0053
GLY 18
0.0044
ALA 19
0.0041
VAL 20
0.0028
LEU 21
0.0041
GLY 22
0.0035
SER 23
0.0021
LEU 24
0.0035
GLN 25
0.0039
PHE 26
0.0025
GLY 27
0.0034
TYR 28
0.0048
ASN 29
0.0081
THR 30
0.0082
GLY 31
0.0075
VAL 32
0.0071
ILE 33
0.0071
ASN 34
0.0069
ALA 35
0.0063
PRO 36
0.0063
GLN 37
0.0065
LYS 38
0.0062
VAL 39
0.0100
ILE 40
0.0128
GLU 41
0.0142
GLU 42
0.0090
PHE 43
0.0079
TYR 44
0.0116
THR 45
0.0106
GLN 46
0.0063
THR 47
0.0069
TRP 48
0.0083
VAL 49
0.0180
HIS 50
0.0262
ARG 51
0.0233
TYR 52
0.0171
GLY 53
0.0217
GLU 54
0.0148
SER 55
0.0214
ILE 56
0.0237
LEU 57
0.0360
PRO 58
0.0478
THR 59
0.0280
THR 60
0.0305
LEU 61
0.0223
THR 62
0.0200
THR 63
0.0269
LEU 64
0.0254
TRP 65
0.0176
SER 66
0.0221
LEU 67
0.0287
SER 68
0.0235
VAL 69
0.0150
ALA 70
0.0159
ILE 71
0.0146
PHE 72
0.0123
SER 73
0.0145
VAL 74
0.0173
GLY 75
0.0154
GLY 76
0.0154
MET 77
0.0192
ILE 78
0.0213
GLY 79
0.0274
SER 80
0.0214
PHE 81
0.0192
SER 82
0.0216
VAL 83
0.0178
GLY 84
0.0147
LEU 85
0.0210
PHE 86
0.0235
VAL 87
0.0183
ASN 88
0.0206
ARG 89
0.0292
PHE 90
0.0265
GLY 91
0.0181
ARG 92
0.0090
ARG 93
0.0099
ASN 94
0.0202
SER 95
0.0207
MET 96
0.0183
LEU 97
0.0225
MET 98
0.0313
MET 99
0.0244
ASN 100
0.0194
LEU 101
0.0174
LEU 102
0.0190
ALA 103
0.0177
PHE 104
0.0124
VAL 105
0.0120
SER 106
0.0142
ALA 107
0.0138
VAL 108
0.0101
LEU 109
0.0079
MET 110
0.0174
GLY 111
0.0268
PHE 112
0.0264
SER 113
0.0209
LYS 114
0.0346
LEU 115
0.0384
GLY 116
0.0256
LYS 117
0.0248
SER 118
0.0121
PHE 119
0.0097
GLU 120
0.0028
MET 121
0.0051
LEU 122
0.0071
ILE 123
0.0073
LEU 124
0.0053
GLY 125
0.0024
ARG 126
0.0070
PHE 127
0.0111
ILE 128
0.0100
ILE 129
0.0151
GLY 130
0.0162
VAL 131
0.0170
TYR 132
0.0145
CYS 133
0.0132
GLY 134
0.0149
LEU 135
0.0147
THR 136
0.0121
THR 137
0.0116
GLY 138
0.0128
PHE 139
0.0076
VAL 140
0.0084
PRO 141
0.0106
MET 142
0.0070
TYR 143
0.0048
VAL 144
0.0076
GLY 145
0.0125
GLU 146
0.0134
VAL 147
0.0125
SER 148
0.0154
PRO 149
0.0250
THR 150
0.0338
ALA 151
0.0312
LEU 152
0.0250
ARG 153
0.0313
GLY 154
0.0377
ALA 155
0.0328
LEU 156
0.0294
GLY 157
0.0375
THR 158
0.0409
LEU 159
0.0246
HIS 160
0.0199
GLN 161
0.0174
LEU 162
0.0203
GLY 163
0.0200
ILE 164
0.0152
VAL 165
0.0161
VAL 166
0.0212
GLY 167
0.0194
ILE 168
0.0178
LEU 169
0.0165
ILE 170
0.0144
ALA 171
0.0145
GLN 172
0.0139
VAL 173
0.0113
PHE 174
0.0100
GLY 175
0.0106
LEU 176
0.0088
ASP 177
0.0077
SER 178
0.0054
ILE 179
0.0124
MET 180
0.0184
GLY 181
0.0167
ASN 182
0.0117
LYS 183
0.0151
ASP 184
0.0208
LEU 185
0.0225
TRP 186
0.0255
PRO 187
0.0338
LEU 188
0.0335
LEU 189
0.0221
LEU 190
0.0217
SER 191
0.0182
ILE 192
0.0172
ILE 193
0.0170
PHE 194
0.0136
ILE 195
0.0136
PRO 196
0.0156
ALA 197
0.0139
LEU 198
0.0111
LEU 199
0.0212
GLN 200
0.0165
CYS 201
0.0207
ILE 202
0.0217
VAL 203
0.0164
LEU 204
0.0153
PRO 205
0.0201
PHE 206
0.0178
CYS 207
0.0137
PRO 208
0.0156
GLU 209
0.0038
SER 210
0.0045
PRO 211
0.0042
ARG 212
0.0052
PHE 213
0.0036
LEU 214
0.0021
LEU 215
0.0039
ILE 216
0.0047
ASN 217
0.0031
ARG 218
0.0016
ASN 219
0.0260
GLU 220
0.0268
GLU 221
0.0303
ASN 222
0.0304
ARG 223
0.0237
ALA 224
0.0179
LYS 225
0.0226
SER 226
0.0189
VAL 227
0.0117
LEU 228
0.0137
LYS 229
0.0144
LYS 230
0.0149
LEU 231
0.0121
ARG 232
0.0098
GLY 233
0.0111
THR 234
0.0105
ALA 235
0.0084
ASP 236
0.0112
VAL 237
0.0092
THR 238
0.0097
HIS 239
0.0098
ASP 240
0.0096
LEU 241
0.0072
GLN 242
0.0051
GLU 243
0.0060
MET 244
0.0053
LYS 245
0.0056
GLU 246
0.0073
GLU 247
0.0095
SER 248
0.0097
ARG 249
0.0120
GLN 250
0.0103
MET 251
0.0102
MET 252
0.0088
ARG 253
0.0066
GLU 254
0.0048
LYS 255
0.0039
LYS 256
0.0044
VAL 257
0.0044
THR 258
0.0045
ILE 259
0.0104
LEU 260
0.0099
GLU 261
0.0075
LEU 262
0.0071
PHE 263
0.0078
ARG 264
0.0070
SER 265
0.0046
PRO 266
0.0035
ALA 267
0.0021
TYR 268
0.0042
ARG 269
0.0028
GLN 270
0.0053
PRO 271
0.0074
ILE 272
0.0059
LEU 273
0.0056
ILE 274
0.0086
ALA 275
0.0090
VAL 276
0.0068
VAL 277
0.0082
LEU 278
0.0108
GLN 279
0.0046
LEU 280
0.0052
SER 281
0.0055
GLN 282
0.0047
GLN 283
0.0043
LEU 284
0.0051
SER 285
0.0054
GLY 286
0.0049
ILE 287
0.0045
ASN 288
0.0037
ALA 289
0.0126
VAL 290
0.0111
PHE 291
0.0085
TYR 292
0.0086
TYR 293
0.0101
SER 294
0.0101
THR 295
0.0103
SER 296
0.0122
ILE 297
0.0141
PHE 298
0.0143
GLU 299
0.0211
LYS 300
0.0229
ALA 301
0.0279
GLY 302
0.0291
VAL 303
0.0269
GLN 304
0.0255
GLN 305
0.0212
PRO 306
0.0199
VAL 307
0.0162
TYR 308
0.0197
ALA 309
0.0171
THR 310
0.0161
ILE 311
0.0155
GLY 312
0.0170
SER 313
0.0177
GLY 314
0.0167
ILE 315
0.0178
VAL 316
0.0197
ASN 317
0.0196
THR 318
0.0199
ALA 319
0.0329
PHE 320
0.0239
THR 321
0.0225
VAL 322
0.0248
VAL 323
0.0219
SER 324
0.0146
LEU 325
0.0146
PHE 326
0.0155
VAL 327
0.0164
VAL 328
0.0138
GLN 329
0.0199
ARG 330
0.0190
ALA 331
0.0156
GLY 332
0.0139
ARG 333
0.0125
ARG 334
0.0113
THR 335
0.0121
LEU 336
0.0114
HIS 337
0.0138
LEU 338
0.0161
ILE 339
0.0078
GLY 340
0.0088
LEU 341
0.0065
ALA 342
0.0043
GLY 343
0.0055
MET 344
0.0079
ALA 345
0.0067
GLY 346
0.0114
CYS 347
0.0143
ALA 348
0.0150
ILE 349
0.0298
LEU 350
0.0234
MET 351
0.0247
THR 352
0.0268
ILE 353
0.0219
ALA 354
0.0171
LEU 355
0.0204
ALA 356
0.0204
LEU 357
0.0152
LEU 358
0.0115
GLU 359
0.0075
GLN 360
0.0194
LEU 361
0.0174
PRO 362
0.0164
TRP 363
0.0145
MET 364
0.0072
SER 365
0.0183
TYR 366
0.0162
LEU 367
0.0153
SER 368
0.0272
ILE 369
0.0138
VAL 370
0.0106
ALA 371
0.0121
ILE 372
0.0118
PHE 373
0.0091
GLY 374
0.0074
PHE 375
0.0093
VAL 376
0.0080
ALA 377
0.0064
PHE 378
0.0077
PHE 379
0.0087
GLU 380
0.0096
VAL 381
0.0122
GLY 382
0.0114
PRO 383
0.0092
GLY 384
0.0079
PRO 385
0.0092
ILE 386
0.0108
PRO 387
0.0093
TRP 388
0.0080
PHE 389
0.0103
ILE 390
0.0086
VAL 391
0.0066
ALA 392
0.0049
GLU 393
0.0040
LEU 394
0.0039
PHE 395
0.0022
SER 396
0.0031
GLN 397
0.0048
GLY 398
0.0057
PRO 399
0.0066
ARG 400
0.0064
PRO 401
0.0085
ALA 402
0.0089
ALA 403
0.0074
ILE 404
0.0082
ALA 405
0.0104
VAL 406
0.0101
ALA 407
0.0089
GLY 408
0.0103
PHE 409
0.0156
SER 410
0.0150
ASN 411
0.0135
TRP 412
0.0140
THR 413
0.0154
SER 414
0.0148
ASN 415
0.0139
PHE 416
0.0153
ILE 417
0.0164
VAL 418
0.0156
GLY 419
0.0170
MET 420
0.0153
CYS 421
0.0141
PHE 422
0.0132
GLN 423
0.0109
TYR 424
0.0125
VAL 425
0.0155
GLU 426
0.0144
GLN 427
0.0162
LEU 428
0.0196
CYS 429
0.0147
GLY 430
0.0191
PRO 431
0.0220
TYR 432
0.0169
VAL 433
0.0160
PHE 434
0.0170
ILE 435
0.0147
ILE 436
0.0118
PHE 437
0.0126
THR 438
0.0143
VAL 439
0.0189
LEU 440
0.0183
LEU 441
0.0174
VAL 442
0.0184
LEU 443
0.0210
PHE 444
0.0205
PHE 445
0.0187
ILE 446
0.0215
PHE 447
0.0245
THR 448
0.0233
TYR 449
0.0265
PHE 450
0.0294
LYS 451
0.0282
VAL 452
0.0224
PRO 453
0.0160
GLU 454
0.0150
THR 455
0.0210
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.