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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 = 0.0412
MET 1
0.0269
ILE 2
0.0215
THR 3
0.0239
ASP 4
0.0255
GLU 5
0.0259
ASN 6
0.0209
LYS 7
0.0182
LYS 8
0.0210
LEU 9
0.0191
ALA 10
0.0143
GLN 11
0.0164
TRP 12
0.0202
ALA 13
0.0156
MET 14
0.0146
ASP 15
0.0204
TYR 16
0.0221
ALA 17
0.0200
LEU 18
0.0220
LYS 19
0.0282
ASN 20
0.0282
GLY 21
0.0287
CYS 22
0.0224
GLN 23
0.0225
ALA 24
0.0167
ALA 25
0.0116
LYS 26
0.0108
VAL 27
0.0101
LEU 28
0.0118
LEU 29
0.0142
TYR 30
0.0196
SER 31
0.0250
SER 32
0.0266
SER 33
0.0297
ASN 34
0.0304
THR 35
0.0264
SER 36
0.0237
SER 36
0.0236
PHE 37
0.0165
GLU 38
0.0134
LEU 39
0.0069
ARG 40
0.0033
ASP 41
0.0041
MET 44
0.0092
ASP 45
0.0138
ARG 46
0.0211
LEU 47
0.0265
GLN 48
0.0328
GLN 49
0.0364
ALA 50
0.0402
SER 51
0.0346
GLU 52
0.0300
GLY 53
0.0217
GLY 54
0.0157
LEU 55
0.0120
SER 56
0.0133
LEU 57
0.0127
SER 58
0.0159
LEU 59
0.0175
TYR 60
0.0194
VAL 61
0.0241
ASP 62
0.0248
GLY 63
0.0239
ARG 64
0.0260
TYR 65
0.0225
GLY 66
0.0233
SER 67
0.0226
ILE 68
0.0183
SER 69
0.0149
SER 69
0.0150
THR 70
0.0122
ASN 71
0.0146
ARG 72
0.0147
LEU 73
0.0176
ASN 74
0.0225
ARG 75
0.0238
LYS 76
0.0266
GLU 77
0.0194
LEU 78
0.0173
GLU 79
0.0229
THR 80
0.0225
PHE 81
0.0177
ILE 82
0.0188
LYS 83
0.0252
ASN 84
0.0259
GLY 85
0.0237
ILE 86
0.0258
ASP 87
0.0327
SER 88
0.0339
THR 89
0.0311
ARG 90
0.0345
TYR 91
0.0412
LEU 92
0.0391
ALA 93
0.0374
LYS 94
0.0293
ASP 95
0.0211
GLU 96
0.0182
ALA 97
0.0192
ARG 98
0.0162
VAL 99
0.0152
LEU 100
0.0138
ALA 101
0.0130
ASP 102
0.0152
PRO 103
0.0138
SER 104
0.0154
ARG 105
0.0124
TYR 106
0.0104
TYR 107
0.0098
LYS 108
0.0120
GLY 109
0.0111
GLY 110
0.0126
LYS 111
0.0111
LYS 111
0.0111
PRO 112
0.0108
ASP 113
0.0096
LEU 114
0.0085
LYS 115
0.0087
LEU 116
0.0114
TYR 117
0.0139
ASP 118
0.0121
ALA 119
0.0181
LYS 120
0.0173
PHE 121
0.0184
ALA 122
0.0261
SER 123
0.0261
LEU 124
0.0215
ASN 125
0.0270
PRO 126
0.0248
ASP 127
0.0241
ASP 128
0.0186
LYS 129
0.0140
ILE 130
0.0137
ILE 130
0.0139
GLU 131
0.0132
MET 132
0.0074
ALA 133
0.0051
LYS 134
0.0069
ALA 135
0.0074
VAL 136
0.0045
ALA 137
0.0044
GLU 138
0.0074
GLU 139
0.0081
ALA 140
0.0079
LEU 141
0.0088
GLY 142
0.0116
LYS 143
0.0123
ASP 144
0.0138
GLU 145
0.0163
GLU 145
0.0162
ARG 146
0.0136
ILE 147
0.0110
ILE 148
0.0118
SER 149
0.0056
VAL 150
0.0038
GLY 151
0.0049
SER 152
0.0058
SER 153
0.0093
TYR 154
0.0103
GLY 155
0.0183
ASP 156
0.0194
GLY 157
0.0246
GLU 158
0.0250
ASP 159
0.0242
PHE 160
0.0228
ALA 161
0.0170
TYR 162
0.0142
ARG 163
0.0112
ARG 163
0.0112
LEU 164
0.0099
ILE 165
0.0098
SER 166
0.0104
ASN 167
0.0120
GLY 168
0.0105
PHE 169
0.0096
GLU 170
0.0098
GLY 171
0.0113
GLU 172
0.0140
THR 173
0.0177
LYS 174
0.0185
SER 175
0.0188
THR 176
0.0180
TRP 177
0.0165
TYR 178
0.0137
SER 179
0.0118
LEU 180
0.0081
SER 181
0.0096
ALA 182
0.0067
ASP 183
0.0060
ILE 184
0.0053
THR 185
0.0080
ILE 186
0.0100
ARG 187
0.0140
ARG 187
0.0140
GLY 188
0.0167
GLU 189
0.0229
GLY 190
0.0276
GLU 191
0.0265
ALA 192
0.0196
ARG 193
0.0153
PRO 194
0.0097
SER 195
0.0079
ALA 196
0.0074
TYR 197
0.0105
TRP 198
0.0115
TYR 199
0.0129
GLU 200
0.0130
SER 201
0.0130
SER 202
0.0112
SER 202
0.0114
LEU 203
0.0109
TYR 204
0.0071
MET 205
0.0074
ASN 206
0.0064
ASP 207
0.0050
LEU 208
0.0057
ILE 209
0.0067
LYS 210
0.0040
LYS 211
0.0073
GLY 212
0.0094
ILE 213
0.0078
GLY 214
0.0065
GLN 215
0.0091
LYS 216
0.0104
ALA 217
0.0082
LEU 218
0.0080
GLU 219
0.0108
ARG 220
0.0098
VAL 221
0.0092
LEU 222
0.0104
ARG 223
0.0108
LYS 224
0.0111
LEU 225
0.0145
GLY 226
0.0179
GLN 227
0.0198
LYS 228
0.0239
LYS 229
0.0244
VAL 230
0.0234
GLN 231
0.0252
SER 232
0.0217
GLY 233
0.0178
LYS 234
0.0142
TYR 235
0.0132
THR 236
0.0105
MET 237
0.0067
VAL 238
0.0073
VAL 239
0.0092
ASP 240
0.0116
PRO 241
0.0154
MET 242
0.0162
ASN 243
0.0142
SER 244
0.0141
SER 244
0.0140
SER 245
0.0181
ARG 246
0.0164
LEU 247
0.0140
LEU 248
0.0160
SER 249
0.0175
PRO 250
0.0170
MET 251
0.0159
ILE 252
0.0165
SER 253
0.0166
ALA 254
0.0158
LEU 255
0.0146
ASN 256
0.0138
GLY 257
0.0087
SER 258
0.0101
ALA 259
0.0144
LEU 260
0.0122
GLN 261
0.0078
GLN 262
0.0122
GLN 262
0.0123
LYS 263
0.0159
ASN 264
0.0168
SER 265
0.0163
PHE 266
0.0158
LEU 267
0.0157
LEU 268
0.0156
ASN 269
0.0170
LYS 270
0.0159
LEU 271
0.0160
ASN 272
0.0170
GLU 273
0.0160
LYS 274
0.0147
ILE 275
0.0145
ALA 276
0.0134
SER 277
0.0129
ASP 278
0.0140
ARG 279
0.0134
LEU 280
0.0141
THR 281
0.0157
LEU 282
0.0161
THR 283
0.0168
ASP 284
0.0145
GLU 285
0.0138
PRO 286
0.0120
HIS 287
0.0100
LEU 288
0.0125
VAL 289
0.0110
LYS 290
0.0099
ALA 291
0.0131
SER 292
0.0156
GLY 293
0.0141
ALA 294
0.0119
ARG 295
0.0093
TYR 296
0.0080
PHE 297
0.0078
ASP 298
0.0083
ASN 299
0.0082
GLU 300
0.0084
GLY 301
0.0085
ILE 302
0.0070
ALA 303
0.0077
THR 304
0.0084
GLU 305
0.0084
ARG 306
0.0112
ARG 307
0.0122
SER 308
0.0150
ILE 309
0.0149
ILE 309
0.0149
PHE 310
0.0147
ASP 311
0.0157
LYS 312
0.0143
GLY 313
0.0134
VAL 314
0.0138
LEU 315
0.0142
ASN 316
0.0154
THR 317
0.0136
THR 317
0.0136
TYR 318
0.0139
PHE 319
0.0134
ILE 320
0.0053
ASP 321
0.0043
THR 322
0.0083
TYR 323
0.0098
ASN 324
0.0083
ALA 325
0.0106
LYS 326
0.0139
LYS 327
0.0114
MET 328
0.0109
GLY 329
0.0161
VAL 330
0.0147
ASP 331
0.0131
PRO 332
0.0068
THR 333
0.0078
ILE 334
0.0070
SER 335
0.0090
GLY 336
0.0120
SER 337
0.0140
SER 338
0.0147
ILE 339
0.0161
LEU 340
0.0179
VAL 341
0.0191
MET 342
0.0175
MET 342
0.0175
GLU 343
0.0175
THR 344
0.0199
GLY 345
0.0186
ASP 346
0.0208
ASP 346
0.0208
LYS 347
0.0179
ASN 348
0.0152
LEU 349
0.0108
ASP 350
0.0096
GLY 351
0.0144
LEU 352
0.0126
ILE 353
0.0116
ALA 354
0.0162
GLY 355
0.0203
VAL 356
0.0184
GLU 357
0.0229
LYS 358
0.0194
GLY 359
0.0129
ILE 360
0.0098
LEU 361
0.0071
VAL 362
0.0076
THR 363
0.0097
GLY 364
0.0137
PHE 365
0.0168
ASN 366
0.0219
GLY 367
0.0243
GLY 368
0.0198
ASN 369
0.0176
ASN 369
0.0175
ASN 370
0.0143
ASN 371
0.0143
SER 372
0.0161
SER 372
0.0161
SER 373
0.0171
THR 374
0.0158
GLY 375
0.0139
ASP 376
0.0117
PHE 377
0.0118
SER 378
0.0129
TYR 379
0.0150
GLY 380
0.0185
ILE 381
0.0145
GLU 382
0.0138
GLY 383
0.0110
PHE 384
0.0118
LEU 385
0.0146
ILE 386
0.0151
GLU 387
0.0210
ASN 388
0.0242
GLY 389
0.0188
LYS 390
0.0171
LEU 391
0.0140
THR 392
0.0183
GLN 393
0.0187
PRO 394
0.0163
VAL 395
0.0167
SER 396
0.0199
GLU 397
0.0246
MET 398
0.0192
ASN 399
0.0166
VAL 400
0.0111
THR 401
0.0096
GLY 402
0.0079
ASN 403
0.0105
LEU 404
0.0122
ILE 405
0.0133
THR 406
0.0116
LEU 407
0.0105
TRP 408
0.0128
ASN 409
0.0129
SER 410
0.0110
LEU 411
0.0120
VAL 412
0.0130
ALA 413
0.0124
THR 414
0.0138
GLY 415
0.0146
ASN 416
0.0187
ASP 417
0.0180
PRO 418
0.0195
ARG 419
0.0184
LEU 420
0.0172
ASN 421
0.0169
ASN 421
0.0169
SER 422
0.0193
SER 423
0.0191
TRP 424
0.0190
TRP 424
0.0190
ARG 425
0.0182
ILE 426
0.0175
PRO 427
0.0165
SER 428
0.0132
LEU 429
0.0117
VAL 430
0.0098
PHE 431
0.0092
GLU 432
0.0108
GLY 433
0.0107
VAL 434
0.0082
ASP 435
0.0097
PHE 436
0.0129
SER 437
0.0194
GLY 438
0.0254
LEU 439
0.0294
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.