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 = 0.0424
THR 9
0.0109
GLY 10
0.0085
ARG 11
0.0084
LEU 12
0.0065
MET 13
0.0078
LEU 14
0.0104
ALA 15
0.0114
VAL 16
0.0111
GLY 17
0.0154
GLY 18
0.0187
ALA 19
0.0152
VAL 20
0.0163
LEU 21
0.0156
GLY 22
0.0135
SER 23
0.0151
LEU 24
0.0162
GLN 25
0.0140
PHE 26
0.0142
GLY 27
0.0166
TYR 28
0.0161
ASN 29
0.0105
THR 30
0.0126
GLY 31
0.0103
VAL 32
0.0085
ILE 33
0.0117
ASN 34
0.0132
ALA 35
0.0117
PRO 36
0.0119
GLN 37
0.0152
LYS 38
0.0177
VAL 39
0.0153
ILE 40
0.0156
GLU 41
0.0113
GLU 42
0.0106
PHE 43
0.0132
TYR 44
0.0114
THR 45
0.0072
GLN 46
0.0083
THR 47
0.0103
TRP 48
0.0081
VAL 49
0.0095
HIS 50
0.0168
ARG 51
0.0167
TYR 52
0.0111
GLY 53
0.0064
GLU 54
0.0106
SER 55
0.0137
ILE 56
0.0131
LEU 57
0.0230
PRO 58
0.0246
THR 59
0.0198
THR 60
0.0205
LEU 61
0.0127
THR 62
0.0117
THR 63
0.0180
LEU 64
0.0172
TRP 65
0.0114
SER 66
0.0147
LEU 67
0.0218
SER 68
0.0200
VAL 69
0.0116
ALA 70
0.0134
ILE 71
0.0130
PHE 72
0.0111
SER 73
0.0128
VAL 74
0.0149
GLY 75
0.0130
GLY 76
0.0118
MET 77
0.0144
ILE 78
0.0154
GLY 79
0.0125
SER 80
0.0125
PHE 81
0.0177
SER 82
0.0163
VAL 83
0.0128
GLY 84
0.0173
LEU 85
0.0177
PHE 86
0.0126
VAL 87
0.0126
ASN 88
0.0173
ARG 89
0.0209
PHE 90
0.0148
GLY 91
0.0151
ARG 92
0.0106
ARG 93
0.0084
ASN 94
0.0072
SER 95
0.0053
MET 96
0.0025
LEU 97
0.0049
MET 98
0.0044
MET 99
0.0157
ASN 100
0.0161
LEU 101
0.0188
LEU 102
0.0191
ALA 103
0.0181
PHE 104
0.0202
VAL 105
0.0225
SER 106
0.0220
ALA 107
0.0216
VAL 108
0.0243
LEU 109
0.0158
MET 110
0.0097
GLY 111
0.0129
PHE 112
0.0120
SER 113
0.0057
LYS 114
0.0119
LEU 115
0.0134
GLY 116
0.0062
LYS 117
0.0117
SER 118
0.0119
PHE 119
0.0089
GLU 120
0.0093
MET 121
0.0077
LEU 122
0.0067
ILE 123
0.0085
LEU 124
0.0113
GLY 125
0.0109
ARG 126
0.0085
PHE 127
0.0132
ILE 128
0.0167
ILE 129
0.0134
GLY 130
0.0138
VAL 131
0.0123
TYR 132
0.0096
CYS 133
0.0095
GLY 134
0.0103
LEU 135
0.0078
THR 136
0.0055
THR 137
0.0065
GLY 138
0.0066
PHE 139
0.0032
VAL 140
0.0008
PRO 141
0.0038
MET 142
0.0076
TYR 143
0.0078
VAL 144
0.0075
GLY 145
0.0099
GLU 146
0.0138
VAL 147
0.0144
SER 148
0.0141
PRO 149
0.0278
THR 150
0.0208
ALA 151
0.0230
LEU 152
0.0245
ARG 153
0.0121
GLY 154
0.0164
ALA 155
0.0299
LEU 156
0.0292
GLY 157
0.0286
THR 158
0.0416
LEU 159
0.0304
HIS 160
0.0302
GLN 161
0.0301
LEU 162
0.0268
GLY 163
0.0239
ILE 164
0.0238
VAL 165
0.0224
VAL 166
0.0197
GLY 167
0.0184
ILE 168
0.0183
LEU 169
0.0119
ILE 170
0.0079
ALA 171
0.0121
GLN 172
0.0141
VAL 173
0.0088
PHE 174
0.0060
GLY 175
0.0140
LEU 176
0.0210
ASP 177
0.0288
SER 178
0.0290
ILE 179
0.0176
MET 180
0.0118
GLY 181
0.0163
ASN 182
0.0191
LYS 183
0.0186
ASP 184
0.0133
LEU 185
0.0095
TRP 186
0.0090
PRO 187
0.0071
LEU 188
0.0064
LEU 189
0.0161
LEU 190
0.0189
SER 191
0.0204
ILE 192
0.0186
ILE 193
0.0207
PHE 194
0.0234
ILE 195
0.0210
PRO 196
0.0205
ALA 197
0.0247
LEU 198
0.0267
LEU 199
0.0358
GLN 200
0.0253
CYS 201
0.0241
ILE 202
0.0309
VAL 203
0.0279
LEU 204
0.0185
PRO 205
0.0243
PHE 206
0.0294
CYS 207
0.0204
PRO 208
0.0213
GLU 209
0.0189
SER 210
0.0148
PRO 211
0.0106
ARG 212
0.0095
PHE 213
0.0136
LEU 214
0.0131
LEU 215
0.0085
ILE 216
0.0097
ASN 217
0.0144
ARG 218
0.0150
ASN 219
0.0047
GLU 220
0.0099
GLU 221
0.0088
ASN 222
0.0165
ARG 223
0.0175
ALA 224
0.0087
LYS 225
0.0084
SER 226
0.0157
VAL 227
0.0150
LEU 228
0.0069
LYS 229
0.0160
LYS 230
0.0137
LEU 231
0.0137
ARG 232
0.0175
GLY 233
0.0279
THR 234
0.0344
ALA 235
0.0282
ASP 236
0.0273
VAL 237
0.0266
THR 238
0.0362
HIS 239
0.0158
ASP 240
0.0163
LEU 241
0.0217
GLN 242
0.0207
GLU 243
0.0159
MET 244
0.0187
LYS 245
0.0252
GLU 246
0.0237
GLU 247
0.0207
SER 248
0.0266
ARG 249
0.0260
GLN 250
0.0210
MET 251
0.0109
MET 252
0.0196
ARG 253
0.0280
GLU 254
0.0239
LYS 255
0.0186
LYS 256
0.0073
VAL 257
0.0109
THR 258
0.0102
ILE 259
0.0157
LEU 260
0.0215
GLU 261
0.0144
LEU 262
0.0098
PHE 263
0.0166
ARG 264
0.0141
SER 265
0.0094
PRO 266
0.0162
ALA 267
0.0218
TYR 268
0.0193
ARG 269
0.0175
GLN 270
0.0177
PRO 271
0.0151
ILE 272
0.0126
LEU 273
0.0138
ILE 274
0.0122
ALA 275
0.0089
VAL 276
0.0084
VAL 277
0.0097
LEU 278
0.0067
GLN 279
0.0093
LEU 280
0.0081
SER 281
0.0066
GLN 282
0.0079
GLN 283
0.0081
LEU 284
0.0065
SER 285
0.0053
GLY 286
0.0056
ILE 287
0.0069
ASN 288
0.0082
ALA 289
0.0127
VAL 290
0.0139
PHE 291
0.0125
TYR 292
0.0102
TYR 293
0.0107
SER 294
0.0125
THR 295
0.0118
SER 296
0.0119
ILE 297
0.0140
PHE 298
0.0155
GLU 299
0.0165
LYS 300
0.0153
ALA 301
0.0208
GLY 302
0.0243
VAL 303
0.0243
GLN 304
0.0250
GLN 305
0.0220
PRO 306
0.0188
VAL 307
0.0165
TYR 308
0.0221
ALA 309
0.0183
THR 310
0.0168
ILE 311
0.0115
GLY 312
0.0127
SER 313
0.0148
GLY 314
0.0107
ILE 315
0.0070
VAL 316
0.0105
ASN 317
0.0135
THR 318
0.0107
ALA 319
0.0121
PHE 320
0.0119
THR 321
0.0180
VAL 322
0.0233
VAL 323
0.0216
SER 324
0.0189
LEU 325
0.0311
PHE 326
0.0362
VAL 327
0.0298
VAL 328
0.0279
GLN 329
0.0420
ARG 330
0.0424
ALA 331
0.0345
GLY 332
0.0288
ARG 333
0.0235
ARG 334
0.0150
THR 335
0.0192
LEU 336
0.0178
HIS 337
0.0106
LEU 338
0.0119
ILE 339
0.0060
GLY 340
0.0055
LEU 341
0.0046
ALA 342
0.0045
GLY 343
0.0043
MET 344
0.0049
ALA 345
0.0054
GLY 346
0.0059
CYS 347
0.0060
ALA 348
0.0075
ILE 349
0.0168
LEU 350
0.0136
MET 351
0.0133
THR 352
0.0125
ILE 353
0.0089
ALA 354
0.0068
LEU 355
0.0089
ALA 356
0.0060
LEU 357
0.0016
LEU 358
0.0040
GLU 359
0.0214
GLN 360
0.0227
LEU 361
0.0143
PRO 362
0.0111
TRP 363
0.0043
MET 364
0.0048
SER 365
0.0128
TYR 366
0.0152
LEU 367
0.0148
SER 368
0.0178
ILE 369
0.0078
VAL 370
0.0092
ALA 371
0.0088
ILE 372
0.0053
PHE 373
0.0050
GLY 374
0.0076
PHE 375
0.0052
VAL 376
0.0041
ALA 377
0.0074
PHE 378
0.0082
PHE 379
0.0089
GLU 380
0.0092
VAL 381
0.0092
GLY 382
0.0067
PRO 383
0.0038
GLY 384
0.0047
PRO 385
0.0040
ILE 386
0.0010
PRO 387
0.0026
TRP 388
0.0048
PHE 389
0.0060
ILE 390
0.0051
VAL 391
0.0036
ALA 392
0.0056
GLU 393
0.0073
LEU 394
0.0063
PHE 395
0.0056
SER 396
0.0071
GLN 397
0.0067
GLY 398
0.0048
PRO 399
0.0075
ARG 400
0.0085
PRO 401
0.0082
ALA 402
0.0087
ALA 403
0.0099
ILE 404
0.0108
ALA 405
0.0112
VAL 406
0.0124
ALA 407
0.0134
GLY 408
0.0140
PHE 409
0.0154
SER 410
0.0159
ASN 411
0.0142
TRP 412
0.0132
THR 413
0.0143
SER 414
0.0146
ASN 415
0.0129
PHE 416
0.0125
ILE 417
0.0135
VAL 418
0.0132
GLY 419
0.0200
MET 420
0.0233
CYS 421
0.0204
PHE 422
0.0127
GLN 423
0.0136
TYR 424
0.0201
VAL 425
0.0159
GLU 426
0.0131
GLN 427
0.0205
LEU 428
0.0242
CYS 429
0.0217
GLY 430
0.0200
PRO 431
0.0163
TYR 432
0.0161
VAL 433
0.0143
PHE 434
0.0102
ILE 435
0.0125
ILE 436
0.0131
PHE 437
0.0088
THR 438
0.0082
VAL 439
0.0091
LEU 440
0.0085
LEU 441
0.0077
VAL 442
0.0084
LEU 443
0.0088
PHE 444
0.0078
PHE 445
0.0083
ILE 446
0.0093
PHE 447
0.0085
THR 448
0.0083
TYR 449
0.0141
PHE 450
0.0142
LYS 451
0.0128
VAL 452
0.0129
PRO 453
0.0156
GLU 454
0.0170
THR 455
0.0164
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.