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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 = 0.0456
THR 9
0.0159
GLY 10
0.0113
ARG 11
0.0062
LEU 12
0.0053
MET 13
0.0063
LEU 14
0.0091
ALA 15
0.0114
VAL 16
0.0087
GLY 17
0.0035
GLY 18
0.0129
ALA 19
0.0032
VAL 20
0.0036
LEU 21
0.0031
GLY 22
0.0016
SER 23
0.0030
LEU 24
0.0043
GLN 25
0.0037
PHE 26
0.0040
GLY 27
0.0057
TYR 28
0.0063
ASN 29
0.0083
THR 30
0.0086
GLY 31
0.0075
VAL 32
0.0069
ILE 33
0.0072
ASN 34
0.0072
ALA 35
0.0063
PRO 36
0.0060
GLN 37
0.0067
LYS 38
0.0064
VAL 39
0.0084
ILE 40
0.0058
GLU 41
0.0080
GLU 42
0.0087
PHE 43
0.0056
TYR 44
0.0065
THR 45
0.0099
GLN 46
0.0097
THR 47
0.0083
TRP 48
0.0106
VAL 49
0.0113
HIS 50
0.0176
ARG 51
0.0204
TYR 52
0.0132
GLY 53
0.0095
GLU 54
0.0099
SER 55
0.0158
ILE 56
0.0188
LEU 57
0.0262
PRO 58
0.0366
THR 59
0.0105
THR 60
0.0108
LEU 61
0.0101
THR 62
0.0104
THR 63
0.0113
LEU 64
0.0108
TRP 65
0.0102
SER 66
0.0112
LEU 67
0.0116
SER 68
0.0106
VAL 69
0.0071
ALA 70
0.0036
ILE 71
0.0039
PHE 72
0.0036
SER 73
0.0073
VAL 74
0.0088
GLY 75
0.0105
GLY 76
0.0130
MET 77
0.0159
ILE 78
0.0186
GLY 79
0.0109
SER 80
0.0229
PHE 81
0.0312
SER 82
0.0233
VAL 83
0.0162
GLY 84
0.0260
LEU 85
0.0266
PHE 86
0.0154
VAL 87
0.0076
ASN 88
0.0173
ARG 89
0.0157
PHE 90
0.0165
GLY 91
0.0137
ARG 92
0.0214
ARG 93
0.0340
ASN 94
0.0324
SER 95
0.0237
MET 96
0.0326
LEU 97
0.0433
MET 98
0.0400
MET 99
0.0226
ASN 100
0.0153
LEU 101
0.0147
LEU 102
0.0136
ALA 103
0.0083
PHE 104
0.0048
VAL 105
0.0104
SER 106
0.0058
ALA 107
0.0077
VAL 108
0.0135
LEU 109
0.0118
MET 110
0.0074
GLY 111
0.0163
PHE 112
0.0188
SER 113
0.0092
LYS 114
0.0206
LEU 115
0.0284
GLY 116
0.0211
LYS 117
0.0136
SER 118
0.0121
PHE 119
0.0092
GLU 120
0.0106
MET 121
0.0076
LEU 122
0.0074
ILE 123
0.0103
LEU 124
0.0093
GLY 125
0.0066
ARG 126
0.0091
PHE 127
0.0105
ILE 128
0.0079
ILE 129
0.0035
GLY 130
0.0078
VAL 131
0.0051
TYR 132
0.0054
CYS 133
0.0113
GLY 134
0.0119
LEU 135
0.0089
THR 136
0.0143
THR 137
0.0192
GLY 138
0.0173
PHE 139
0.0189
VAL 140
0.0207
PRO 141
0.0200
MET 142
0.0156
TYR 143
0.0143
VAL 144
0.0161
GLY 145
0.0145
GLU 146
0.0098
VAL 147
0.0099
SER 148
0.0117
PRO 149
0.0143
THR 150
0.0135
ALA 151
0.0127
LEU 152
0.0119
ARG 153
0.0136
GLY 154
0.0158
ALA 155
0.0132
LEU 156
0.0124
GLY 157
0.0168
THR 158
0.0142
LEU 159
0.0088
HIS 160
0.0106
GLN 161
0.0080
LEU 162
0.0067
GLY 163
0.0099
ILE 164
0.0097
VAL 165
0.0066
VAL 166
0.0080
GLY 167
0.0106
ILE 168
0.0086
LEU 169
0.0094
ILE 170
0.0116
ALA 171
0.0131
GLN 172
0.0085
VAL 173
0.0040
PHE 174
0.0064
GLY 175
0.0082
LEU 176
0.0075
ASP 177
0.0119
SER 178
0.0098
ILE 179
0.0038
MET 180
0.0053
GLY 181
0.0072
ASN 182
0.0085
LYS 183
0.0125
ASP 184
0.0127
LEU 185
0.0102
TRP 186
0.0109
PRO 187
0.0134
LEU 188
0.0106
LEU 189
0.0089
LEU 190
0.0080
SER 191
0.0115
ILE 192
0.0148
ILE 193
0.0088
PHE 194
0.0139
ILE 195
0.0248
PRO 196
0.0237
ALA 197
0.0143
LEU 198
0.0215
LEU 199
0.0454
GLN 200
0.0268
CYS 201
0.0150
ILE 202
0.0351
VAL 203
0.0316
LEU 204
0.0067
PRO 205
0.0238
PHE 206
0.0227
CYS 207
0.0097
PRO 208
0.0243
GLU 209
0.0103
SER 210
0.0110
PRO 211
0.0102
ARG 212
0.0120
PHE 213
0.0126
LEU 214
0.0111
LEU 215
0.0111
ILE 216
0.0131
ASN 217
0.0143
ARG 218
0.0132
ASN 219
0.0456
GLU 220
0.0241
GLU 221
0.0197
ASN 222
0.0150
ARG 223
0.0147
ALA 224
0.0128
LYS 225
0.0296
SER 226
0.0333
VAL 227
0.0241
LEU 228
0.0410
LYS 229
0.0206
LYS 230
0.0283
LEU 231
0.0238
ARG 232
0.0084
GLY 233
0.0129
THR 234
0.0172
ALA 235
0.0103
ASP 236
0.0045
VAL 237
0.0106
THR 238
0.0153
HIS 239
0.0274
ASP 240
0.0252
LEU 241
0.0092
GLN 242
0.0124
GLU 243
0.0228
MET 244
0.0203
LYS 245
0.0064
GLU 246
0.0138
GLU 247
0.0251
SER 248
0.0184
ARG 249
0.0150
GLN 250
0.0162
MET 251
0.0153
MET 252
0.0139
ARG 253
0.0150
GLU 254
0.0179
LYS 255
0.0187
LYS 256
0.0159
VAL 257
0.0204
THR 258
0.0196
ILE 259
0.0110
LEU 260
0.0077
GLU 261
0.0113
LEU 262
0.0055
PHE 263
0.0076
ARG 264
0.0140
SER 265
0.0119
PRO 266
0.0133
ALA 267
0.0065
TYR 268
0.0053
ARG 269
0.0073
GLN 270
0.0120
PRO 271
0.0103
ILE 272
0.0037
LEU 273
0.0088
ILE 274
0.0081
ALA 275
0.0061
VAL 276
0.0090
VAL 277
0.0099
LEU 278
0.0033
GLN 279
0.0046
LEU 280
0.0061
SER 281
0.0090
GLN 282
0.0090
GLN 283
0.0084
LEU 284
0.0097
SER 285
0.0137
GLY 286
0.0146
ILE 287
0.0165
ASN 288
0.0155
ALA 289
0.0132
VAL 290
0.0125
PHE 291
0.0109
TYR 292
0.0095
TYR 293
0.0092
SER 294
0.0096
THR 295
0.0081
SER 296
0.0092
ILE 297
0.0119
PHE 298
0.0119
GLU 299
0.0164
LYS 300
0.0160
ALA 301
0.0171
GLY 302
0.0175
VAL 303
0.0178
GLN 304
0.0176
GLN 305
0.0174
PRO 306
0.0173
VAL 307
0.0173
TYR 308
0.0184
ALA 309
0.0115
THR 310
0.0120
ILE 311
0.0093
GLY 312
0.0082
SER 313
0.0096
GLY 314
0.0088
ILE 315
0.0059
VAL 316
0.0063
ASN 317
0.0087
THR 318
0.0079
ALA 319
0.0062
PHE 320
0.0037
THR 321
0.0094
VAL 322
0.0127
VAL 323
0.0099
SER 324
0.0138
LEU 325
0.0205
PHE 326
0.0202
VAL 327
0.0175
VAL 328
0.0239
GLN 329
0.0148
ARG 330
0.0107
ALA 331
0.0107
GLY 332
0.0129
ARG 333
0.0171
ARG 334
0.0168
THR 335
0.0132
LEU 336
0.0159
HIS 337
0.0196
LEU 338
0.0180
ILE 339
0.0195
GLY 340
0.0165
LEU 341
0.0130
ALA 342
0.0143
GLY 343
0.0131
MET 344
0.0105
ALA 345
0.0113
GLY 346
0.0133
CYS 347
0.0110
ALA 348
0.0128
ILE 349
0.0057
LEU 350
0.0046
MET 351
0.0057
THR 352
0.0050
ILE 353
0.0032
ALA 354
0.0039
LEU 355
0.0044
ALA 356
0.0028
LEU 357
0.0023
LEU 358
0.0037
GLU 359
0.0123
GLN 360
0.0092
LEU 361
0.0084
PRO 362
0.0118
TRP 363
0.0109
MET 364
0.0081
SER 365
0.0112
TYR 366
0.0098
LEU 367
0.0062
SER 368
0.0080
ILE 369
0.0088
VAL 370
0.0086
ALA 371
0.0089
ILE 372
0.0082
PHE 373
0.0081
GLY 374
0.0087
PHE 375
0.0083
VAL 376
0.0086
ALA 377
0.0096
PHE 378
0.0099
PHE 379
0.0104
GLU 380
0.0100
VAL 381
0.0105
GLY 382
0.0116
PRO 383
0.0123
GLY 384
0.0112
PRO 385
0.0116
ILE 386
0.0132
PRO 387
0.0145
TRP 388
0.0139
PHE 389
0.0184
ILE 390
0.0148
VAL 391
0.0122
ALA 392
0.0130
GLU 393
0.0121
LEU 394
0.0084
PHE 395
0.0064
SER 396
0.0059
GLN 397
0.0067
GLY 398
0.0049
PRO 399
0.0120
ARG 400
0.0113
PRO 401
0.0127
ALA 402
0.0110
ALA 403
0.0083
ILE 404
0.0097
ALA 405
0.0131
VAL 406
0.0121
ALA 407
0.0114
GLY 408
0.0144
PHE 409
0.0116
SER 410
0.0149
ASN 411
0.0142
TRP 412
0.0079
THR 413
0.0098
SER 414
0.0151
ASN 415
0.0112
PHE 416
0.0099
ILE 417
0.0162
VAL 418
0.0176
GLY 419
0.0237
MET 420
0.0246
CYS 421
0.0201
PHE 422
0.0153
GLN 423
0.0136
TYR 424
0.0157
VAL 425
0.0111
GLU 426
0.0066
GLN 427
0.0097
LEU 428
0.0115
CYS 429
0.0198
GLY 430
0.0184
PRO 431
0.0156
TYR 432
0.0204
VAL 433
0.0150
PHE 434
0.0206
ILE 435
0.0322
ILE 436
0.0362
PHE 437
0.0389
THR 438
0.0432
VAL 439
0.0283
LEU 440
0.0269
LEU 441
0.0178
VAL 442
0.0116
LEU 443
0.0150
PHE 444
0.0153
PHE 445
0.0067
ILE 446
0.0020
PHE 447
0.0075
THR 448
0.0169
TYR 449
0.0123
PHE 450
0.0175
LYS 451
0.0138
VAL 452
0.0076
PRO 453
0.0152
GLU 454
0.0209
THR 455
0.0297
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.