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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 = 0.0688
THR 9
0.0151
GLY 10
0.0176
ARG 11
0.0187
LEU 12
0.0165
MET 13
0.0173
LEU 14
0.0193
ALA 15
0.0179
VAL 16
0.0164
GLY 17
0.0184
GLY 18
0.0197
ALA 19
0.0107
VAL 20
0.0106
LEU 21
0.0095
GLY 22
0.0101
SER 23
0.0108
LEU 24
0.0098
GLN 25
0.0095
PHE 26
0.0106
GLY 27
0.0104
TYR 28
0.0094
ASN 29
0.0034
THR 30
0.0044
GLY 31
0.0049
VAL 32
0.0040
ILE 33
0.0033
ASN 34
0.0045
ALA 35
0.0054
PRO 36
0.0047
GLN 37
0.0039
LYS 38
0.0048
VAL 39
0.0116
ILE 40
0.0079
GLU 41
0.0099
GLU 42
0.0118
PHE 43
0.0086
TYR 44
0.0101
THR 45
0.0140
GLN 46
0.0135
THR 47
0.0124
TRP 48
0.0163
VAL 49
0.0231
HIS 50
0.0213
ARG 51
0.0225
TYR 52
0.0275
GLY 53
0.0303
GLU 54
0.0306
SER 55
0.0275
ILE 56
0.0236
LEU 57
0.0258
PRO 58
0.0232
THR 59
0.0129
THR 60
0.0126
LEU 61
0.0109
THR 62
0.0090
THR 63
0.0077
LEU 64
0.0079
TRP 65
0.0059
SER 66
0.0049
LEU 67
0.0060
SER 68
0.0053
VAL 69
0.0052
ALA 70
0.0062
ILE 71
0.0054
PHE 72
0.0042
SER 73
0.0058
VAL 74
0.0068
GLY 75
0.0055
GLY 76
0.0060
MET 77
0.0080
ILE 78
0.0082
GLY 79
0.0167
SER 80
0.0164
PHE 81
0.0163
SER 82
0.0165
VAL 83
0.0163
GLY 84
0.0161
LEU 85
0.0164
PHE 86
0.0165
VAL 87
0.0162
ASN 88
0.0161
ARG 89
0.0228
PHE 90
0.0216
GLY 91
0.0219
ARG 92
0.0215
ARG 93
0.0203
ASN 94
0.0200
SER 95
0.0203
MET 96
0.0197
LEU 97
0.0188
MET 98
0.0188
MET 99
0.0131
ASN 100
0.0120
LEU 101
0.0110
LEU 102
0.0117
ALA 103
0.0114
PHE 104
0.0101
VAL 105
0.0102
SER 106
0.0111
ALA 107
0.0103
VAL 108
0.0099
LEU 109
0.0082
MET 110
0.0072
GLY 111
0.0081
PHE 112
0.0073
SER 113
0.0066
LYS 114
0.0067
LEU 115
0.0081
GLY 116
0.0092
LYS 117
0.0106
SER 118
0.0100
PHE 119
0.0074
GLU 120
0.0067
MET 121
0.0056
LEU 122
0.0046
ILE 123
0.0047
LEU 124
0.0038
GLY 125
0.0036
ARG 126
0.0040
PHE 127
0.0040
ILE 128
0.0048
ILE 129
0.0077
GLY 130
0.0093
VAL 131
0.0095
TYR 132
0.0097
CYS 133
0.0110
GLY 134
0.0122
LEU 135
0.0125
THR 136
0.0132
THR 137
0.0149
GLY 138
0.0159
PHE 139
0.0183
VAL 140
0.0180
PRO 141
0.0178
MET 142
0.0180
TYR 143
0.0178
VAL 144
0.0175
GLY 145
0.0175
GLU 146
0.0176
VAL 147
0.0174
SER 148
0.0172
PRO 149
0.0114
THR 150
0.0119
ALA 151
0.0114
LEU 152
0.0112
ARG 153
0.0123
GLY 154
0.0126
ALA 155
0.0118
LEU 156
0.0122
GLY 157
0.0136
THR 158
0.0131
LEU 159
0.0076
HIS 160
0.0089
GLN 161
0.0090
LEU 162
0.0069
GLY 163
0.0065
ILE 164
0.0078
VAL 165
0.0078
VAL 166
0.0060
GLY 167
0.0061
ILE 168
0.0078
LEU 169
0.0067
ILE 170
0.0055
ALA 171
0.0047
GLN 172
0.0053
VAL 173
0.0049
PHE 174
0.0041
GLY 175
0.0045
LEU 176
0.0047
ASP 177
0.0054
SER 178
0.0046
ILE 179
0.0083
MET 180
0.0078
GLY 181
0.0067
ASN 182
0.0074
LYS 183
0.0078
ASP 184
0.0092
LEU 185
0.0090
TRP 186
0.0079
PRO 187
0.0091
LEU 188
0.0095
LEU 189
0.0104
LEU 190
0.0104
SER 191
0.0102
ILE 192
0.0105
ILE 193
0.0107
PHE 194
0.0106
ILE 195
0.0111
PRO 196
0.0115
ALA 197
0.0111
LEU 198
0.0112
LEU 199
0.0143
GLN 200
0.0158
CYS 201
0.0161
ILE 202
0.0145
VAL 203
0.0148
LEU 204
0.0167
PRO 205
0.0167
PHE 206
0.0159
CYS 207
0.0174
PRO 208
0.0193
GLU 209
0.0264
SER 210
0.0237
PRO 211
0.0218
ARG 212
0.0220
PHE 213
0.0263
LEU 214
0.0272
LEU 215
0.0250
ILE 216
0.0258
ASN 217
0.0297
ARG 218
0.0315
ASN 219
0.0324
GLU 220
0.0337
GLU 221
0.0296
ASN 222
0.0332
ARG 223
0.0350
ALA 224
0.0293
LYS 225
0.0279
SER 226
0.0319
VAL 227
0.0295
LEU 228
0.0245
LYS 229
0.0294
LYS 230
0.0312
LEU 231
0.0252
ARG 232
0.0223
GLY 233
0.0268
THR 234
0.0275
ALA 235
0.0228
ASP 236
0.0249
VAL 237
0.0193
THR 238
0.0186
HIS 239
0.0152
ASP 240
0.0150
LEU 241
0.0166
GLN 242
0.0126
GLU 243
0.0098
MET 244
0.0130
LYS 245
0.0109
GLU 246
0.0082
GLU 247
0.0112
SER 248
0.0124
ARG 249
0.0043
GLN 250
0.0058
MET 251
0.0056
MET 252
0.0040
ARG 253
0.0062
GLU 254
0.0087
LYS 255
0.0090
LYS 256
0.0054
VAL 257
0.0095
THR 258
0.0079
ILE 259
0.0081
LEU 260
0.0108
GLU 261
0.0112
LEU 262
0.0100
PHE 263
0.0117
ARG 264
0.0155
SER 265
0.0162
PRO 266
0.0187
ALA 267
0.0186
TYR 268
0.0143
ARG 269
0.0103
GLN 270
0.0117
PRO 271
0.0125
ILE 272
0.0083
LEU 273
0.0077
ILE 274
0.0113
ALA 275
0.0114
VAL 276
0.0088
VAL 277
0.0104
LEU 278
0.0145
GLN 279
0.0123
LEU 280
0.0126
SER 281
0.0132
GLN 282
0.0130
GLN 283
0.0127
LEU 284
0.0131
SER 285
0.0138
GLY 286
0.0137
ILE 287
0.0137
ASN 288
0.0131
ALA 289
0.0088
VAL 290
0.0101
PHE 291
0.0111
TYR 292
0.0116
TYR 293
0.0124
SER 294
0.0131
THR 295
0.0156
SER 296
0.0152
ILE 297
0.0138
PHE 298
0.0154
GLU 299
0.0240
LYS 300
0.0256
ALA 301
0.0209
GLY 302
0.0215
VAL 303
0.0185
GLN 304
0.0216
GLN 305
0.0230
PRO 306
0.0210
VAL 307
0.0231
TYR 308
0.0198
ALA 309
0.0146
THR 310
0.0152
ILE 311
0.0160
GLY 312
0.0145
SER 313
0.0138
GLY 314
0.0152
ILE 315
0.0151
VAL 316
0.0134
ASN 317
0.0137
THR 318
0.0151
ALA 319
0.0191
PHE 320
0.0181
THR 321
0.0168
VAL 322
0.0177
VAL 323
0.0183
SER 324
0.0168
LEU 325
0.0164
PHE 326
0.0177
VAL 327
0.0174
VAL 328
0.0159
GLN 329
0.0190
ARG 330
0.0198
ALA 331
0.0188
GLY 332
0.0173
ARG 333
0.0160
ARG 334
0.0155
THR 335
0.0170
LEU 336
0.0174
HIS 337
0.0160
LEU 338
0.0162
ILE 339
0.0121
GLY 340
0.0138
LEU 341
0.0126
ALA 342
0.0107
GLY 343
0.0117
MET 344
0.0131
ALA 345
0.0113
GLY 346
0.0105
CYS 347
0.0126
ALA 348
0.0133
ILE 349
0.0094
LEU 350
0.0109
MET 351
0.0165
THR 352
0.0214
ILE 353
0.0229
ALA 354
0.0253
LEU 355
0.0317
ALA 356
0.0352
LEU 357
0.0385
LEU 358
0.0403
GLU 359
0.0661
GLN 360
0.0688
LEU 361
0.0548
PRO 362
0.0498
TRP 363
0.0336
MET 364
0.0299
SER 365
0.0307
TYR 366
0.0150
LEU 367
0.0107
SER 368
0.0193
ILE 369
0.0145
VAL 370
0.0119
ALA 371
0.0116
ILE 372
0.0140
PHE 373
0.0142
GLY 374
0.0121
PHE 375
0.0128
VAL 376
0.0153
ALA 377
0.0145
PHE 378
0.0128
PHE 379
0.0163
GLU 380
0.0172
VAL 381
0.0170
GLY 382
0.0156
PRO 383
0.0147
GLY 384
0.0158
PRO 385
0.0159
ILE 386
0.0148
PRO 387
0.0137
TRP 388
0.0144
PHE 389
0.0170
ILE 390
0.0149
VAL 391
0.0126
ALA 392
0.0146
GLU 393
0.0156
LEU 394
0.0128
PHE 395
0.0121
SER 396
0.0139
GLN 397
0.0138
GLY 398
0.0111
PRO 399
0.0089
ARG 400
0.0103
PRO 401
0.0084
ALA 402
0.0059
ALA 403
0.0078
ILE 404
0.0092
ALA 405
0.0074
VAL 406
0.0060
ALA 407
0.0087
GLY 408
0.0102
PHE 409
0.0065
SER 410
0.0076
ASN 411
0.0068
TRP 412
0.0063
THR 413
0.0077
SER 414
0.0084
ASN 415
0.0072
PHE 416
0.0075
ILE 417
0.0090
VAL 418
0.0088
GLY 419
0.0091
MET 420
0.0095
CYS 421
0.0091
PHE 422
0.0091
GLN 423
0.0099
TYR 424
0.0097
VAL 425
0.0092
GLU 426
0.0098
GLN 427
0.0104
LEU 428
0.0100
CYS 429
0.0199
GLY 430
0.0197
PRO 431
0.0174
TYR 432
0.0158
VAL 433
0.0168
PHE 434
0.0146
ILE 435
0.0138
ILE 436
0.0158
PHE 437
0.0153
THR 438
0.0132
VAL 439
0.0150
LEU 440
0.0149
LEU 441
0.0159
VAL 442
0.0149
LEU 443
0.0136
PHE 444
0.0143
PHE 445
0.0150
ILE 446
0.0136
PHE 447
0.0130
THR 448
0.0142
TYR 449
0.0157
PHE 450
0.0147
LYS 451
0.0138
VAL 452
0.0146
PRO 453
0.0156
GLU 454
0.0170
THR 455
0.0169
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.