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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 = 0.0673
THR 9
0.0161
GLY 10
0.0164
ARG 11
0.0133
LEU 12
0.0123
MET 13
0.0183
LEU 14
0.0192
ALA 15
0.0154
VAL 16
0.0161
GLY 17
0.0225
GLY 18
0.0236
ALA 19
0.0130
VAL 20
0.0094
LEU 21
0.0073
GLY 22
0.0058
SER 23
0.0032
LEU 24
0.0038
GLN 25
0.0030
PHE 26
0.0047
GLY 27
0.0066
TYR 28
0.0086
ASN 29
0.0117
THR 30
0.0134
GLY 31
0.0138
VAL 32
0.0125
ILE 33
0.0130
ASN 34
0.0144
ALA 35
0.0138
PRO 36
0.0126
GLN 37
0.0135
LYS 38
0.0135
VAL 39
0.0160
ILE 40
0.0091
GLU 41
0.0027
GLU 42
0.0100
PHE 43
0.0059
TYR 44
0.0085
THR 45
0.0152
GLN 46
0.0190
THR 47
0.0174
TRP 48
0.0249
VAL 49
0.0437
HIS 50
0.0465
ARG 51
0.0472
TYR 52
0.0584
GLY 53
0.0673
GLU 54
0.0607
SER 55
0.0460
ILE 56
0.0301
LEU 57
0.0292
PRO 58
0.0124
THR 59
0.0127
THR 60
0.0144
LEU 61
0.0088
THR 62
0.0108
THR 63
0.0166
LEU 64
0.0145
TRP 65
0.0122
SER 66
0.0173
LEU 67
0.0206
SER 68
0.0181
VAL 69
0.0163
ALA 70
0.0139
ILE 71
0.0130
PHE 72
0.0114
SER 73
0.0086
VAL 74
0.0089
GLY 75
0.0077
GLY 76
0.0058
MET 77
0.0046
ILE 78
0.0050
GLY 79
0.0032
SER 80
0.0033
PHE 81
0.0046
SER 82
0.0062
VAL 83
0.0071
GLY 84
0.0092
LEU 85
0.0103
PHE 86
0.0109
VAL 87
0.0119
ASN 88
0.0138
ARG 89
0.0156
PHE 90
0.0164
GLY 91
0.0149
ARG 92
0.0138
ARG 93
0.0160
ASN 94
0.0176
SER 95
0.0158
MET 96
0.0154
LEU 97
0.0181
MET 98
0.0187
MET 99
0.0088
ASN 100
0.0080
LEU 101
0.0063
LEU 102
0.0035
ALA 103
0.0044
PHE 104
0.0037
VAL 105
0.0043
SER 106
0.0069
ALA 107
0.0084
VAL 108
0.0081
LEU 109
0.0134
MET 110
0.0115
GLY 111
0.0113
PHE 112
0.0106
SER 113
0.0094
LYS 114
0.0077
LEU 115
0.0077
GLY 116
0.0093
LYS 117
0.0082
SER 118
0.0098
PHE 119
0.0109
GLU 120
0.0115
MET 121
0.0107
LEU 122
0.0110
ILE 123
0.0121
LEU 124
0.0120
GLY 125
0.0113
ARG 126
0.0122
PHE 127
0.0129
ILE 128
0.0123
ILE 129
0.0064
GLY 130
0.0066
VAL 131
0.0045
TYR 132
0.0030
CYS 133
0.0045
GLY 134
0.0029
LEU 135
0.0032
THR 136
0.0050
THR 137
0.0050
GLY 138
0.0060
PHE 139
0.0101
VAL 140
0.0103
PRO 141
0.0087
MET 142
0.0082
TYR 143
0.0095
VAL 144
0.0095
GLY 145
0.0078
GLU 146
0.0078
VAL 147
0.0093
SER 148
0.0090
PRO 149
0.0098
THR 150
0.0108
ALA 151
0.0107
LEU 152
0.0095
ARG 153
0.0099
GLY 154
0.0104
ALA 155
0.0094
LEU 156
0.0088
GLY 157
0.0096
THR 158
0.0094
LEU 159
0.0061
HIS 160
0.0056
GLN 161
0.0036
LEU 162
0.0039
GLY 163
0.0033
ILE 164
0.0049
VAL 165
0.0059
VAL 166
0.0064
GLY 167
0.0069
ILE 168
0.0096
LEU 169
0.0122
ILE 170
0.0118
ALA 171
0.0128
GLN 172
0.0140
VAL 173
0.0137
PHE 174
0.0134
GLY 175
0.0149
LEU 176
0.0158
ASP 177
0.0171
SER 178
0.0164
ILE 179
0.0117
MET 180
0.0115
GLY 181
0.0112
ASN 182
0.0109
LYS 183
0.0107
ASP 184
0.0109
LEU 185
0.0113
TRP 186
0.0113
PRO 187
0.0115
LEU 188
0.0118
LEU 189
0.0125
LEU 190
0.0115
SER 191
0.0071
ILE 192
0.0055
ILE 193
0.0027
PHE 194
0.0015
ILE 195
0.0054
PRO 196
0.0062
ALA 197
0.0055
LEU 198
0.0089
LEU 199
0.0209
GLN 200
0.0171
CYS 201
0.0198
ILE 202
0.0240
VAL 203
0.0220
LEU 204
0.0187
PRO 205
0.0229
PHE 206
0.0241
CYS 207
0.0189
PRO 208
0.0167
GLU 209
0.0117
SER 210
0.0109
PRO 211
0.0054
ARG 212
0.0072
PHE 213
0.0115
LEU 214
0.0095
LEU 215
0.0086
ILE 216
0.0117
ASN 217
0.0162
ARG 218
0.0161
ASN 219
0.0200
GLU 220
0.0191
GLU 221
0.0180
ASN 222
0.0193
ARG 223
0.0155
ALA 224
0.0101
LYS 225
0.0130
SER 226
0.0126
VAL 227
0.0060
LEU 228
0.0085
LYS 229
0.0159
LYS 230
0.0075
LEU 231
0.0065
ARG 232
0.0164
GLY 233
0.0219
THR 234
0.0315
ALA 235
0.0297
ASP 236
0.0269
VAL 237
0.0254
THR 238
0.0291
HIS 239
0.0209
ASP 240
0.0119
LEU 241
0.0106
GLN 242
0.0101
GLU 243
0.0086
MET 244
0.0057
LYS 245
0.0073
GLU 246
0.0077
GLU 247
0.0158
SER 248
0.0179
ARG 249
0.0191
GLN 250
0.0185
MET 251
0.0200
MET 252
0.0160
ARG 253
0.0093
GLU 254
0.0075
LYS 255
0.0066
LYS 256
0.0120
VAL 257
0.0074
THR 258
0.0116
ILE 259
0.0209
LEU 260
0.0310
GLU 261
0.0249
LEU 262
0.0180
PHE 263
0.0313
ARG 264
0.0420
SER 265
0.0393
PRO 266
0.0465
ALA 267
0.0420
TYR 268
0.0270
ARG 269
0.0212
GLN 270
0.0192
PRO 271
0.0149
ILE 272
0.0076
LEU 273
0.0090
ILE 274
0.0064
ALA 275
0.0081
VAL 276
0.0094
VAL 277
0.0096
LEU 278
0.0148
GLN 279
0.0102
LEU 280
0.0106
SER 281
0.0077
GLN 282
0.0056
GLN 283
0.0075
LEU 284
0.0087
SER 285
0.0052
GLY 286
0.0073
ILE 287
0.0062
ASN 288
0.0090
ALA 289
0.0153
VAL 290
0.0148
PHE 291
0.0150
TYR 292
0.0167
TYR 293
0.0179
SER 294
0.0172
THR 295
0.0195
SER 296
0.0204
ILE 297
0.0186
PHE 298
0.0188
GLU 299
0.0231
LYS 300
0.0219
ALA 301
0.0171
GLY 302
0.0201
VAL 303
0.0210
GLN 304
0.0266
GLN 305
0.0280
PRO 306
0.0233
VAL 307
0.0242
TYR 308
0.0237
ALA 309
0.0202
THR 310
0.0186
ILE 311
0.0177
GLY 312
0.0169
SER 313
0.0139
GLY 314
0.0131
ILE 315
0.0128
VAL 316
0.0110
ASN 317
0.0082
THR 318
0.0075
ALA 319
0.0062
PHE 320
0.0038
THR 321
0.0010
VAL 322
0.0031
VAL 323
0.0070
SER 324
0.0067
LEU 325
0.0092
PHE 326
0.0124
VAL 327
0.0132
VAL 328
0.0136
GLN 329
0.0165
ARG 330
0.0171
ALA 331
0.0160
GLY 332
0.0169
ARG 333
0.0158
ARG 334
0.0139
THR 335
0.0123
LEU 336
0.0094
HIS 337
0.0093
LEU 338
0.0076
ILE 339
0.0070
GLY 340
0.0059
LEU 341
0.0070
ALA 342
0.0061
GLY 343
0.0051
MET 344
0.0056
ALA 345
0.0052
GLY 346
0.0054
CYS 347
0.0068
ALA 348
0.0070
ILE 349
0.0099
LEU 350
0.0156
MET 351
0.0072
THR 352
0.0083
ILE 353
0.0162
ALA 354
0.0128
LEU 355
0.0086
ALA 356
0.0189
LEU 357
0.0238
LEU 358
0.0163
GLU 359
0.0313
GLN 360
0.0416
LEU 361
0.0342
PRO 362
0.0198
TRP 363
0.0257
MET 364
0.0188
SER 365
0.0133
TYR 366
0.0282
LEU 367
0.0244
SER 368
0.0150
ILE 369
0.0193
VAL 370
0.0167
ALA 371
0.0120
ILE 372
0.0131
PHE 373
0.0146
GLY 374
0.0106
PHE 375
0.0081
VAL 376
0.0106
ALA 377
0.0092
PHE 378
0.0049
PHE 379
0.0034
GLU 380
0.0041
VAL 381
0.0041
GLY 382
0.0054
PRO 383
0.0070
GLY 384
0.0078
PRO 385
0.0099
ILE 386
0.0109
PRO 387
0.0127
TRP 388
0.0149
PHE 389
0.0198
ILE 390
0.0167
VAL 391
0.0159
ALA 392
0.0202
GLU 393
0.0207
LEU 394
0.0173
PHE 395
0.0184
SER 396
0.0224
GLN 397
0.0243
GLY 398
0.0211
PRO 399
0.0148
ARG 400
0.0186
PRO 401
0.0203
ALA 402
0.0139
ALA 403
0.0108
ILE 404
0.0164
ALA 405
0.0185
VAL 406
0.0129
ALA 407
0.0115
GLY 408
0.0190
PHE 409
0.0104
SER 410
0.0103
ASN 411
0.0058
TRP 412
0.0052
THR 413
0.0094
SER 414
0.0084
ASN 415
0.0062
PHE 416
0.0103
ILE 417
0.0127
VAL 418
0.0112
GLY 419
0.0160
MET 420
0.0157
CYS 421
0.0162
PHE 422
0.0165
GLN 423
0.0162
TYR 424
0.0166
VAL 425
0.0176
GLU 426
0.0177
GLN 427
0.0182
LEU 428
0.0190
CYS 429
0.0102
GLY 430
0.0080
PRO 431
0.0065
TYR 432
0.0068
VAL 433
0.0074
PHE 434
0.0065
ILE 435
0.0071
ILE 436
0.0080
PHE 437
0.0069
THR 438
0.0068
VAL 439
0.0078
LEU 440
0.0090
LEU 441
0.0081
VAL 442
0.0081
LEU 443
0.0098
PHE 444
0.0102
PHE 445
0.0093
ILE 446
0.0104
PHE 447
0.0119
THR 448
0.0117
TYR 449
0.0109
PHE 450
0.0124
LYS 451
0.0139
VAL 452
0.0142
PRO 453
0.0153
GLU 454
0.0154
THR 455
0.0166
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.