Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0635
MET 1
0.0187
ILE 2
0.0111
THR 3
0.0195
ASP 4
0.0280
GLU 5
0.0213
ASN 6
0.0108
LYS 7
0.0131
LYS 8
0.0164
LEU 9
0.0114
ALA 10
0.0087
GLN 11
0.0118
TRP 12
0.0137
ALA 13
0.0106
MET 14
0.0063
ASP 15
0.0063
TYR 16
0.0059
ALA 17
0.0064
LEU 18
0.0070
LYS 19
0.0053
ASN 20
0.0060
GLY 21
0.0074
CYS 22
0.0101
GLN 23
0.0101
ALA 24
0.0101
ALA 25
0.0120
LYS 26
0.0106
VAL 27
0.0092
LEU 28
0.0099
LEU 29
0.0064
TYR 30
0.0154
SER 31
0.0221
SER 32
0.0128
SER 33
0.0080
ASN 34
0.0121
THR 35
0.0140
SER 36
0.0153
SER 36
0.0153
PHE 37
0.0104
GLU 38
0.0121
LEU 39
0.0115
ARG 40
0.0063
ASP 41
0.0067
MET 44
0.0261
ASP 45
0.0162
ARG 46
0.0173
LEU 47
0.0232
GLN 48
0.0248
GLN 49
0.0241
ALA 50
0.0067
SER 51
0.0218
GLU 52
0.0390
GLY 53
0.0264
GLY 54
0.0172
LEU 55
0.0103
SER 56
0.0075
LEU 57
0.0085
SER 58
0.0117
LEU 59
0.0100
TYR 60
0.0100
VAL 61
0.0111
ASP 62
0.0217
GLY 63
0.0198
ARG 64
0.0169
TYR 65
0.0120
GLY 66
0.0104
SER 67
0.0104
ILE 68
0.0096
SER 69
0.0056
SER 69
0.0056
THR 70
0.0044
ASN 71
0.0162
ARG 72
0.0271
LEU 73
0.0292
ASN 74
0.0378
ARG 75
0.0302
LYS 76
0.0355
GLU 77
0.0318
LEU 78
0.0211
GLU 79
0.0211
THR 80
0.0215
PHE 81
0.0153
ILE 82
0.0092
LYS 83
0.0070
ASN 84
0.0084
GLY 85
0.0055
ILE 86
0.0056
ASP 87
0.0078
SER 88
0.0106
THR 89
0.0090
ARG 90
0.0111
TYR 91
0.0147
LEU 92
0.0106
ALA 93
0.0176
LYS 94
0.0245
ASP 95
0.0294
GLU 96
0.0338
ALA 97
0.0245
ARG 98
0.0149
VAL 99
0.0094
LEU 100
0.0100
ALA 101
0.0168
ASP 102
0.0183
PRO 103
0.0210
SER 104
0.0220
ARG 105
0.0202
TYR 106
0.0220
TYR 107
0.0176
LYS 108
0.0099
GLY 109
0.0082
GLY 110
0.0392
LYS 111
0.0354
LYS 111
0.0355
PRO 112
0.0431
ASP 113
0.0221
LEU 114
0.0096
LYS 115
0.0148
LEU 116
0.0080
TYR 117
0.0095
ASP 118
0.0127
ALA 119
0.0158
LYS 120
0.0177
PHE 121
0.0144
ALA 122
0.0140
SER 123
0.0191
LEU 124
0.0162
ASN 125
0.0110
PRO 126
0.0108
ASP 127
0.0087
ASP 128
0.0090
LYS 129
0.0088
ILE 130
0.0077
ILE 130
0.0077
GLU 131
0.0079
MET 132
0.0073
ALA 133
0.0060
LYS 134
0.0070
ALA 135
0.0066
VAL 136
0.0043
ALA 137
0.0042
GLU 138
0.0055
GLU 139
0.0049
ALA 140
0.0084
LEU 141
0.0113
GLY 142
0.0142
LYS 143
0.0149
ASP 144
0.0150
GLU 145
0.0179
GLU 145
0.0179
ARG 146
0.0138
ILE 147
0.0137
ILE 148
0.0130
SER 149
0.0073
VAL 150
0.0043
GLY 151
0.0044
SER 152
0.0072
SER 153
0.0070
TYR 154
0.0069
GLY 155
0.0118
ASP 156
0.0110
GLY 157
0.0104
GLU 158
0.0061
ASP 159
0.0086
PHE 160
0.0104
ALA 161
0.0039
TYR 162
0.0024
ARG 163
0.0070
ARG 163
0.0071
LEU 164
0.0092
ILE 165
0.0132
SER 166
0.0142
ASN 167
0.0195
GLY 168
0.0185
PHE 169
0.0160
GLU 170
0.0088
GLY 171
0.0074
GLU 172
0.0049
THR 173
0.0046
LYS 174
0.0069
SER 175
0.0084
THR 176
0.0090
TRP 177
0.0107
TYR 178
0.0131
SER 179
0.0063
LEU 180
0.0048
SER 181
0.0042
ALA 182
0.0045
ASP 183
0.0061
ILE 184
0.0068
THR 185
0.0148
ILE 186
0.0146
ARG 187
0.0141
ARG 187
0.0141
GLY 188
0.0235
GLU 189
0.0342
GLY 190
0.0278
GLU 191
0.0393
ALA 192
0.0130
ARG 193
0.0145
PRO 194
0.0152
SER 195
0.0132
ALA 196
0.0119
TYR 197
0.0030
TRP 198
0.0020
TYR 199
0.0030
GLU 200
0.0068
SER 201
0.0080
SER 202
0.0083
SER 202
0.0084
LEU 203
0.0100
TYR 204
0.0122
MET 205
0.0145
ASN 206
0.0158
ASP 207
0.0156
LEU 208
0.0128
ILE 209
0.0092
LYS 210
0.0083
LYS 211
0.0082
GLY 212
0.0026
ILE 213
0.0023
GLY 214
0.0038
GLN 215
0.0048
LYS 216
0.0046
ALA 217
0.0071
LEU 218
0.0093
GLU 219
0.0084
ARG 220
0.0085
VAL 221
0.0136
LEU 222
0.0142
ARG 223
0.0166
LYS 224
0.0190
LEU 225
0.0198
GLY 226
0.0216
GLN 227
0.0203
LYS 228
0.0210
LYS 229
0.0216
VAL 230
0.0181
GLN 231
0.0183
SER 232
0.0176
GLY 233
0.0142
LYS 234
0.0140
TYR 235
0.0126
THR 236
0.0070
MET 237
0.0065
VAL 238
0.0076
VAL 239
0.0081
ASP 240
0.0082
PRO 241
0.0094
MET 242
0.0072
ASN 243
0.0096
SER 244
0.0087
SER 244
0.0089
SER 245
0.0129
ARG 246
0.0118
LEU 247
0.0109
LEU 248
0.0145
SER 249
0.0146
PRO 250
0.0143
MET 251
0.0140
ILE 252
0.0156
SER 253
0.0155
ALA 254
0.0151
LEU 255
0.0133
ASN 256
0.0166
GLY 257
0.0195
SER 258
0.0181
ALA 259
0.0172
LEU 260
0.0213
GLN 261
0.0224
GLN 262
0.0200
GLN 262
0.0200
LYS 263
0.0200
ASN 264
0.0246
SER 265
0.0183
PHE 266
0.0101
LEU 267
0.0091
LEU 268
0.0085
ASN 269
0.0103
LYS 270
0.0085
LEU 271
0.0114
ASN 272
0.0206
GLU 273
0.0223
LYS 274
0.0246
ILE 275
0.0162
ALA 276
0.0178
SER 277
0.0211
ASP 278
0.0237
ARG 279
0.0232
LEU 280
0.0196
THR 281
0.0184
LEU 282
0.0134
THR 283
0.0090
ASP 284
0.0059
GLU 285
0.0086
PRO 286
0.0134
HIS 287
0.0150
LEU 288
0.0110
VAL 289
0.0064
LYS 290
0.0062
ALA 291
0.0069
SER 292
0.0079
GLY 293
0.0110
ALA 294
0.0111
ARG 295
0.0146
TYR 296
0.0131
PHE 297
0.0159
ASP 298
0.0211
ASN 299
0.0185
GLU 300
0.0175
GLY 301
0.0190
ILE 302
0.0217
ALA 303
0.0197
THR 304
0.0213
GLU 305
0.0156
ARG 306
0.0106
ARG 307
0.0086
SER 308
0.0117
ILE 309
0.0105
ILE 309
0.0104
PHE 310
0.0168
ASP 311
0.0216
LYS 312
0.0241
GLY 313
0.0219
VAL 314
0.0222
LEU 315
0.0146
ASN 316
0.0131
THR 317
0.0055
THR 317
0.0056
TYR 318
0.0049
PHE 319
0.0087
ILE 320
0.0162
ASP 321
0.0116
THR 322
0.0111
TYR 323
0.0140
ASN 324
0.0228
ALA 325
0.0284
LYS 326
0.0361
LYS 327
0.0437
MET 328
0.0526
GLY 329
0.0635
VAL 330
0.0615
ASP 331
0.0564
PRO 332
0.0206
THR 333
0.0233
ILE 334
0.0214
SER 335
0.0177
GLY 336
0.0125
SER 337
0.0095
SER 338
0.0111
ILE 339
0.0065
LEU 340
0.0043
VAL 341
0.0097
MET 342
0.0128
MET 342
0.0128
GLU 343
0.0157
THR 344
0.0163
GLY 345
0.0264
ASP 346
0.0370
ASP 346
0.0371
LYS 347
0.0227
ASN 348
0.0203
LEU 349
0.0154
ASP 350
0.0253
GLY 351
0.0194
LEU 352
0.0138
ILE 353
0.0157
ALA 354
0.0171
GLY 355
0.0163
VAL 356
0.0118
GLU 357
0.0093
LYS 358
0.0057
GLY 359
0.0097
ILE 360
0.0091
LEU 361
0.0088
VAL 362
0.0065
THR 363
0.0073
GLY 364
0.0073
PHE 365
0.0101
ASN 366
0.0116
GLY 367
0.0124
GLY 368
0.0165
ASN 369
0.0181
ASN 369
0.0178
ASN 370
0.0164
ASN 371
0.0210
SER 372
0.0221
SER 372
0.0221
SER 373
0.0192
THR 374
0.0151
GLY 375
0.0124
ASP 376
0.0126
PHE 377
0.0105
SER 378
0.0097
TYR 379
0.0113
GLY 380
0.0108
ILE 381
0.0118
GLU 382
0.0128
GLY 383
0.0162
PHE 384
0.0153
LEU 385
0.0136
ILE 386
0.0085
GLU 387
0.0059
ASN 388
0.0122
GLY 389
0.0162
LYS 390
0.0133
LEU 391
0.0132
THR 392
0.0154
GLN 393
0.0169
PRO 394
0.0207
VAL 395
0.0185
SER 396
0.0172
GLU 397
0.0174
MET 398
0.0140
ASN 399
0.0118
VAL 400
0.0128
THR 401
0.0084
GLY 402
0.0100
ASN 403
0.0101
LEU 404
0.0126
ILE 405
0.0103
THR 406
0.0124
LEU 407
0.0152
TRP 408
0.0141
ASN 409
0.0155
SER 410
0.0142
LEU 411
0.0164
VAL 412
0.0151
ALA 413
0.0179
THR 414
0.0169
GLY 415
0.0155
ASN 416
0.0180
ASP 417
0.0171
PRO 418
0.0179
ARG 419
0.0094
LEU 420
0.0102
ASN 421
0.0089
ASN 421
0.0088
SER 422
0.0075
SER 423
0.0090
TRP 424
0.0034
TRP 424
0.0034
ARG 425
0.0084
ILE 426
0.0108
PRO 427
0.0120
SER 428
0.0141
LEU 429
0.0135
VAL 430
0.0117
PHE 431
0.0104
GLU 432
0.0089
GLY 433
0.0080
VAL 434
0.0123
ASP 435
0.0121
PHE 436
0.0107
SER 437
0.0185
GLY 438
0.0195
LEU 439
0.0167
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.