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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 = 0.0353
MET 1
0.0222
ILE 2
0.0220
THR 3
0.0258
ASP 4
0.0353
GLU 5
0.0316
ASN 6
0.0237
LYS 7
0.0278
LYS 8
0.0313
LEU 9
0.0259
ALA 10
0.0219
GLN 11
0.0271
TRP 12
0.0272
ALA 13
0.0196
MET 14
0.0200
ASP 15
0.0239
TYR 16
0.0214
ALA 17
0.0159
LEU 18
0.0190
LYS 19
0.0218
ASN 20
0.0153
GLY 21
0.0113
CYS 22
0.0133
GLN 23
0.0181
ALA 24
0.0173
ALA 25
0.0138
LYS 26
0.0154
VAL 27
0.0161
LEU 28
0.0162
LEU 29
0.0172
TYR 30
0.0171
SER 31
0.0218
SER 32
0.0217
SER 33
0.0223
ASN 34
0.0218
THR 35
0.0192
SER 36
0.0214
SER 36
0.0214
PHE 37
0.0215
GLU 38
0.0234
LEU 39
0.0235
ARG 40
0.0213
ASP 41
0.0225
MET 44
0.0260
ASP 45
0.0243
ARG 46
0.0246
LEU 47
0.0207
GLN 48
0.0237
GLN 49
0.0226
ALA 50
0.0283
SER 51
0.0282
GLU 52
0.0300
GLY 53
0.0144
GLY 54
0.0120
LEU 55
0.0126
SER 56
0.0100
LEU 57
0.0109
SER 58
0.0107
LEU 59
0.0098
TYR 60
0.0124
VAL 61
0.0121
ASP 62
0.0170
GLY 63
0.0195
ARG 64
0.0152
TYR 65
0.0113
GLY 66
0.0092
SER 67
0.0091
ILE 68
0.0036
SER 69
0.0045
SER 69
0.0044
THR 70
0.0083
ASN 71
0.0112
ARG 72
0.0187
LEU 73
0.0232
ASN 74
0.0307
ARG 75
0.0299
LYS 76
0.0309
GLU 77
0.0268
LEU 78
0.0216
GLU 79
0.0226
THR 80
0.0216
PHE 81
0.0163
ILE 82
0.0133
LYS 83
0.0133
ASN 84
0.0130
GLY 85
0.0093
ILE 86
0.0078
ASP 87
0.0093
SER 88
0.0134
THR 89
0.0116
ARG 90
0.0140
TYR 91
0.0195
LEU 92
0.0202
ALA 93
0.0243
LYS 94
0.0222
ASP 95
0.0156
GLU 96
0.0187
ALA 97
0.0158
ARG 98
0.0119
VAL 99
0.0135
LEU 100
0.0154
ALA 101
0.0155
ASP 102
0.0155
PRO 103
0.0154
SER 104
0.0155
ARG 105
0.0166
TYR 106
0.0163
TYR 107
0.0145
LYS 108
0.0143
GLY 109
0.0134
GLY 110
0.0095
LYS 111
0.0067
LYS 111
0.0068
PRO 112
0.0107
ASP 113
0.0110
LEU 114
0.0081
LYS 115
0.0082
LEU 116
0.0080
TYR 117
0.0115
ASP 118
0.0108
ALA 119
0.0148
LYS 120
0.0140
PHE 121
0.0150
ALA 122
0.0212
SER 123
0.0176
LEU 124
0.0144
ASN 125
0.0154
PRO 126
0.0185
ASP 127
0.0173
ASP 128
0.0152
LYS 129
0.0179
ILE 130
0.0198
ILE 130
0.0197
GLU 131
0.0190
MET 132
0.0187
ALA 133
0.0211
LYS 134
0.0217
ALA 135
0.0225
VAL 136
0.0215
ALA 137
0.0209
GLU 138
0.0236
GLU 139
0.0221
ALA 140
0.0214
LEU 141
0.0216
GLY 142
0.0251
LYS 143
0.0290
ASP 144
0.0262
GLU 145
0.0269
GLU 145
0.0268
ARG 146
0.0216
ILE 147
0.0184
ILE 148
0.0149
SER 149
0.0138
VAL 150
0.0173
GLY 151
0.0182
SER 152
0.0222
SER 153
0.0213
TYR 154
0.0196
GLY 155
0.0196
ASP 156
0.0178
GLY 157
0.0194
GLU 158
0.0189
ASP 159
0.0207
PHE 160
0.0219
ALA 161
0.0212
TYR 162
0.0210
ARG 163
0.0191
ARG 163
0.0191
LEU 164
0.0195
ILE 165
0.0172
SER 166
0.0152
ASN 167
0.0127
GLY 168
0.0135
PHE 169
0.0149
GLU 170
0.0197
GLY 171
0.0217
GLU 172
0.0227
THR 173
0.0202
LYS 174
0.0176
SER 175
0.0163
THR 176
0.0154
TRP 177
0.0158
TYR 178
0.0150
SER 179
0.0181
LEU 180
0.0183
SER 181
0.0189
ALA 182
0.0181
ASP 183
0.0145
ILE 184
0.0129
THR 185
0.0066
ILE 186
0.0112
ARG 187
0.0166
ARG 187
0.0166
GLY 188
0.0157
GLU 189
0.0257
GLY 190
0.0346
GLU 191
0.0318
ALA 192
0.0207
ARG 193
0.0102
PRO 194
0.0029
SER 195
0.0039
ALA 196
0.0101
TYR 197
0.0142
TRP 198
0.0138
TYR 199
0.0150
GLU 200
0.0135
SER 201
0.0131
SER 202
0.0116
SER 202
0.0116
LEU 203
0.0096
TYR 204
0.0085
MET 205
0.0089
ASN 206
0.0086
ASP 207
0.0092
LEU 208
0.0116
ILE 209
0.0135
LYS 210
0.0141
LYS 211
0.0137
GLY 212
0.0174
ILE 213
0.0169
GLY 214
0.0165
GLN 215
0.0165
LYS 216
0.0148
ALA 217
0.0139
LEU 218
0.0135
GLU 219
0.0131
ARG 220
0.0103
VAL 221
0.0085
LEU 222
0.0087
ARG 223
0.0065
LYS 224
0.0050
LEU 225
0.0017
GLY 226
0.0042
GLN 227
0.0100
LYS 228
0.0113
LYS 229
0.0139
VAL 230
0.0167
GLN 231
0.0181
SER 232
0.0195
GLY 233
0.0204
LYS 234
0.0209
TYR 235
0.0199
THR 236
0.0193
MET 237
0.0190
VAL 238
0.0189
VAL 239
0.0159
ASP 240
0.0156
PRO 241
0.0158
MET 242
0.0118
ASN 243
0.0144
SER 244
0.0163
SER 244
0.0164
SER 245
0.0157
ARG 246
0.0168
LEU 247
0.0162
LEU 248
0.0139
SER 249
0.0149
PRO 250
0.0135
MET 251
0.0106
ILE 252
0.0118
SER 253
0.0123
ALA 254
0.0077
LEU 255
0.0094
ASN 256
0.0132
GLY 257
0.0147
SER 258
0.0158
ALA 259
0.0127
LEU 260
0.0119
GLN 261
0.0152
GLN 262
0.0146
GLN 262
0.0145
LYS 263
0.0106
ASN 264
0.0086
SER 265
0.0067
PHE 266
0.0052
LEU 267
0.0047
LEU 268
0.0065
ASN 269
0.0070
LYS 270
0.0046
LEU 271
0.0069
ASN 272
0.0065
GLU 273
0.0040
LYS 274
0.0025
ILE 275
0.0044
ALA 276
0.0069
SER 277
0.0088
ASP 278
0.0080
ARG 279
0.0109
LEU 280
0.0103
THR 281
0.0088
LEU 282
0.0095
THR 283
0.0103
ASP 284
0.0085
GLU 285
0.0079
PRO 286
0.0080
HIS 287
0.0054
LEU 288
0.0061
VAL 289
0.0083
LYS 290
0.0058
ALA 291
0.0072
SER 292
0.0080
GLY 293
0.0079
ALA 294
0.0069
ARG 295
0.0082
TYR 296
0.0101
PHE 297
0.0125
ASP 298
0.0163
ASN 299
0.0182
GLU 300
0.0162
GLY 301
0.0155
ILE 302
0.0150
ALA 303
0.0126
THR 304
0.0107
GLU 305
0.0105
ARG 306
0.0086
ARG 307
0.0076
SER 308
0.0089
ILE 309
0.0084
ILE 309
0.0084
PHE 310
0.0070
ASP 311
0.0078
LYS 312
0.0069
GLY 313
0.0056
VAL 314
0.0042
LEU 315
0.0056
ASN 316
0.0077
THR 317
0.0094
THR 317
0.0094
TYR 318
0.0099
PHE 319
0.0116
ILE 320
0.0160
ASP 321
0.0162
THR 322
0.0166
TYR 323
0.0145
ASN 324
0.0156
ALA 325
0.0174
LYS 326
0.0166
LYS 327
0.0156
MET 328
0.0166
GLY 329
0.0167
VAL 330
0.0178
ASP 331
0.0179
PRO 332
0.0155
THR 333
0.0158
ILE 334
0.0155
SER 335
0.0150
GLY 336
0.0117
SER 337
0.0100
SER 338
0.0102
ILE 339
0.0098
LEU 340
0.0085
VAL 341
0.0129
MET 342
0.0127
MET 342
0.0127
GLU 343
0.0136
THR 344
0.0184
GLY 345
0.0201
ASP 346
0.0232
ASP 346
0.0232
LYS 347
0.0231
ASN 348
0.0224
LEU 349
0.0213
ASP 350
0.0235
GLY 351
0.0239
LEU 352
0.0222
ILE 353
0.0230
ALA 354
0.0239
GLY 355
0.0250
VAL 356
0.0241
GLU 357
0.0242
LYS 358
0.0226
GLY 359
0.0199
ILE 360
0.0188
LEU 361
0.0185
VAL 362
0.0167
THR 363
0.0157
GLY 364
0.0167
PHE 365
0.0188
ASN 366
0.0202
GLY 367
0.0225
GLY 368
0.0245
ASN 369
0.0212
ASN 369
0.0213
ASN 370
0.0179
ASN 371
0.0146
SER 372
0.0116
SER 372
0.0115
SER 373
0.0073
THR 374
0.0103
GLY 375
0.0122
ASP 376
0.0157
PHE 377
0.0194
SER 378
0.0209
TYR 379
0.0215
GLY 380
0.0203
ILE 381
0.0185
GLU 382
0.0161
GLY 383
0.0152
PHE 384
0.0159
LEU 385
0.0177
ILE 386
0.0209
GLU 387
0.0227
ASN 388
0.0255
GLY 389
0.0244
LYS 390
0.0221
LEU 391
0.0198
THR 392
0.0169
GLN 393
0.0148
PRO 394
0.0121
VAL 395
0.0143
SER 396
0.0149
GLU 397
0.0161
MET 398
0.0185
ASN 399
0.0204
VAL 400
0.0209
THR 401
0.0205
GLY 402
0.0177
ASN 403
0.0150
LEU 404
0.0134
ILE 405
0.0111
THR 406
0.0126
LEU 407
0.0146
TRP 408
0.0131
ASN 409
0.0119
SER 410
0.0147
LEU 411
0.0151
VAL 412
0.0153
ALA 413
0.0157
THR 414
0.0165
GLY 415
0.0186
ASN 416
0.0201
ASP 417
0.0186
PRO 418
0.0164
ARG 419
0.0087
LEU 420
0.0114
ASN 421
0.0098
ASN 421
0.0096
SER 422
0.0110
SER 423
0.0118
TRP 424
0.0122
TRP 424
0.0122
ARG 425
0.0135
ILE 426
0.0133
PRO 427
0.0136
SER 428
0.0176
LEU 429
0.0169
VAL 430
0.0168
PHE 431
0.0174
GLU 432
0.0174
GLY 433
0.0173
VAL 434
0.0202
ASP 435
0.0207
PHE 436
0.0203
SER 437
0.0200
GLY 438
0.0190
LEU 439
0.0200
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.