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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 = 0.0474
THR 9
0.0221
GLY 10
0.0204
ARG 11
0.0192
LEU 12
0.0210
MET 13
0.0227
LEU 14
0.0215
ALA 15
0.0215
VAL 16
0.0239
GLY 17
0.0249
GLY 18
0.0241
ALA 19
0.0054
VAL 20
0.0054
LEU 21
0.0020
GLY 22
0.0021
SER 23
0.0055
LEU 24
0.0051
GLN 25
0.0052
PHE 26
0.0074
GLY 27
0.0092
TYR 28
0.0093
ASN 29
0.0049
THR 30
0.0042
GLY 31
0.0034
VAL 32
0.0019
ILE 33
0.0047
ASN 34
0.0071
ALA 35
0.0095
PRO 36
0.0111
GLN 37
0.0116
LYS 38
0.0161
VAL 39
0.0138
ILE 40
0.0131
GLU 41
0.0112
GLU 42
0.0114
PHE 43
0.0124
TYR 44
0.0113
THR 45
0.0102
GLN 46
0.0109
THR 47
0.0122
TRP 48
0.0115
VAL 49
0.0187
HIS 50
0.0242
ARG 51
0.0213
TYR 52
0.0154
GLY 53
0.0185
GLU 54
0.0142
SER 55
0.0132
ILE 56
0.0081
LEU 57
0.0041
PRO 58
0.0032
THR 59
0.0046
THR 60
0.0045
LEU 61
0.0027
THR 62
0.0015
THR 63
0.0031
LEU 64
0.0052
TRP 65
0.0051
SER 66
0.0015
LEU 67
0.0048
SER 68
0.0079
VAL 69
0.0100
ALA 70
0.0111
ILE 71
0.0094
PHE 72
0.0071
SER 73
0.0087
VAL 74
0.0103
GLY 75
0.0077
GLY 76
0.0066
MET 77
0.0092
ILE 78
0.0101
GLY 79
0.0104
SER 80
0.0105
PHE 81
0.0131
SER 82
0.0127
VAL 83
0.0103
GLY 84
0.0112
LEU 85
0.0142
PHE 86
0.0142
VAL 87
0.0119
ASN 88
0.0125
ARG 89
0.0107
PHE 90
0.0088
GLY 91
0.0090
ARG 92
0.0072
ARG 93
0.0074
ASN 94
0.0080
SER 95
0.0066
MET 96
0.0074
LEU 97
0.0089
MET 98
0.0084
MET 99
0.0183
ASN 100
0.0195
LEU 101
0.0203
LEU 102
0.0215
ALA 103
0.0226
PHE 104
0.0237
VAL 105
0.0246
SER 106
0.0262
ALA 107
0.0272
VAL 108
0.0285
LEU 109
0.0204
MET 110
0.0175
GLY 111
0.0198
PHE 112
0.0194
SER 113
0.0123
LYS 114
0.0140
LEU 115
0.0198
GLY 116
0.0162
LYS 117
0.0137
SER 118
0.0086
PHE 119
0.0038
GLU 120
0.0047
MET 121
0.0071
LEU 122
0.0065
ILE 123
0.0047
LEU 124
0.0053
GLY 125
0.0090
ARG 126
0.0089
PHE 127
0.0067
ILE 128
0.0093
ILE 129
0.0153
GLY 130
0.0148
VAL 131
0.0124
TYR 132
0.0130
CYS 133
0.0146
GLY 134
0.0135
LEU 135
0.0118
THR 136
0.0129
THR 137
0.0141
GLY 138
0.0124
PHE 139
0.0106
VAL 140
0.0119
PRO 141
0.0123
MET 142
0.0108
TYR 143
0.0104
VAL 144
0.0118
GLY 145
0.0117
GLU 146
0.0104
VAL 147
0.0106
SER 148
0.0120
PRO 149
0.0438
THR 150
0.0379
ALA 151
0.0474
LEU 152
0.0451
ARG 153
0.0301
GLY 154
0.0271
ALA 155
0.0378
LEU 156
0.0378
GLY 157
0.0266
THR 158
0.0340
LEU 159
0.0160
HIS 160
0.0184
GLN 161
0.0166
LEU 162
0.0137
GLY 163
0.0154
ILE 164
0.0166
VAL 165
0.0145
VAL 166
0.0125
GLY 167
0.0146
ILE 168
0.0150
LEU 169
0.0053
ILE 170
0.0028
ALA 171
0.0068
GLN 172
0.0076
VAL 173
0.0043
PHE 174
0.0045
GLY 175
0.0080
LEU 176
0.0068
ASP 177
0.0084
SER 178
0.0044
ILE 179
0.0111
MET 180
0.0077
GLY 181
0.0154
ASN 182
0.0171
LYS 183
0.0183
ASP 184
0.0154
LEU 185
0.0070
TRP 186
0.0042
PRO 187
0.0047
LEU 188
0.0085
LEU 189
0.0143
LEU 190
0.0157
SER 191
0.0149
ILE 192
0.0142
ILE 193
0.0155
PHE 194
0.0147
ILE 195
0.0153
PRO 196
0.0174
ALA 197
0.0170
LEU 198
0.0158
LEU 199
0.0200
GLN 200
0.0152
CYS 201
0.0189
ILE 202
0.0286
VAL 203
0.0284
LEU 204
0.0199
PRO 205
0.0304
PHE 206
0.0373
CYS 207
0.0275
PRO 208
0.0243
GLU 209
0.0025
SER 210
0.0039
PRO 211
0.0023
ARG 212
0.0055
PHE 213
0.0062
LEU 214
0.0051
LEU 215
0.0068
ILE 216
0.0094
ASN 217
0.0101
ARG 218
0.0089
ASN 219
0.0138
GLU 220
0.0118
GLU 221
0.0120
ASN 222
0.0106
ARG 223
0.0087
ALA 224
0.0079
LYS 225
0.0078
SER 226
0.0065
VAL 227
0.0053
LEU 228
0.0056
LYS 229
0.0136
LYS 230
0.0169
LEU 231
0.0164
ARG 232
0.0231
GLY 233
0.0326
THR 234
0.0347
ALA 235
0.0252
ASP 236
0.0128
VAL 237
0.0124
THR 238
0.0134
HIS 239
0.0151
ASP 240
0.0081
LEU 241
0.0087
GLN 242
0.0096
GLU 243
0.0074
MET 244
0.0147
LYS 245
0.0220
GLU 246
0.0206
GLU 247
0.0273
SER 248
0.0347
ARG 249
0.0299
GLN 250
0.0201
MET 251
0.0172
MET 252
0.0199
ARG 253
0.0175
GLU 254
0.0116
LYS 255
0.0190
LYS 256
0.0155
VAL 257
0.0261
THR 258
0.0305
ILE 259
0.0255
LEU 260
0.0180
GLU 261
0.0116
LEU 262
0.0095
PHE 263
0.0132
ARG 264
0.0213
SER 265
0.0297
PRO 266
0.0463
ALA 267
0.0434
TYR 268
0.0339
ARG 269
0.0204
GLN 270
0.0195
PRO 271
0.0160
ILE 272
0.0178
LEU 273
0.0210
ILE 274
0.0190
ALA 275
0.0175
VAL 276
0.0209
VAL 277
0.0232
LEU 278
0.0213
GLN 279
0.0123
LEU 280
0.0116
SER 281
0.0119
GLN 282
0.0115
GLN 283
0.0105
LEU 284
0.0103
SER 285
0.0104
GLY 286
0.0094
ILE 287
0.0096
ASN 288
0.0091
ALA 289
0.0078
VAL 290
0.0084
PHE 291
0.0085
TYR 292
0.0081
TYR 293
0.0082
SER 294
0.0088
THR 295
0.0090
SER 296
0.0085
ILE 297
0.0085
PHE 298
0.0091
GLU 299
0.0071
LYS 300
0.0088
ALA 301
0.0118
GLY 302
0.0121
VAL 303
0.0128
GLN 304
0.0143
GLN 305
0.0165
PRO 306
0.0126
VAL 307
0.0157
TYR 308
0.0198
ALA 309
0.0120
THR 310
0.0155
ILE 311
0.0123
GLY 312
0.0139
SER 313
0.0202
GLY 314
0.0199
ILE 315
0.0212
VAL 316
0.0252
ASN 317
0.0295
THR 318
0.0307
ALA 319
0.0446
PHE 320
0.0344
THR 321
0.0389
VAL 322
0.0394
VAL 323
0.0303
SER 324
0.0257
LEU 325
0.0287
PHE 326
0.0228
VAL 327
0.0161
VAL 328
0.0194
GLN 329
0.0093
ARG 330
0.0107
ALA 331
0.0090
GLY 332
0.0097
ARG 333
0.0114
ARG 334
0.0131
THR 335
0.0095
LEU 336
0.0102
HIS 337
0.0139
LEU 338
0.0128
ILE 339
0.0106
GLY 340
0.0109
LEU 341
0.0115
ALA 342
0.0106
GLY 343
0.0099
MET 344
0.0106
ALA 345
0.0115
GLY 346
0.0110
CYS 347
0.0106
ALA 348
0.0118
ILE 349
0.0074
LEU 350
0.0094
MET 351
0.0101
THR 352
0.0064
ILE 353
0.0031
ALA 354
0.0059
LEU 355
0.0066
ALA 356
0.0032
LEU 357
0.0019
LEU 358
0.0021
GLU 359
0.0084
GLN 360
0.0068
LEU 361
0.0102
PRO 362
0.0136
TRP 363
0.0178
MET 364
0.0062
SER 365
0.0150
TYR 366
0.0162
LEU 367
0.0059
SER 368
0.0095
ILE 369
0.0041
VAL 370
0.0034
ALA 371
0.0055
ILE 372
0.0100
PHE 373
0.0107
GLY 374
0.0098
PHE 375
0.0126
VAL 376
0.0175
ALA 377
0.0170
PHE 378
0.0158
PHE 379
0.0229
GLU 380
0.0190
VAL 381
0.0177
GLY 382
0.0153
PRO 383
0.0157
GLY 384
0.0131
PRO 385
0.0069
ILE 386
0.0065
PRO 387
0.0111
TRP 388
0.0087
PHE 389
0.0091
ILE 390
0.0064
VAL 391
0.0068
ALA 392
0.0058
GLU 393
0.0098
LEU 394
0.0121
PHE 395
0.0136
SER 396
0.0148
GLN 397
0.0124
GLY 398
0.0182
PRO 399
0.0212
ARG 400
0.0180
PRO 401
0.0171
ALA 402
0.0201
ALA 403
0.0193
ILE 404
0.0161
ALA 405
0.0176
VAL 406
0.0194
ALA 407
0.0169
GLY 408
0.0149
PHE 409
0.0129
SER 410
0.0132
ASN 411
0.0130
TRP 412
0.0119
THR 413
0.0119
SER 414
0.0123
ASN 415
0.0117
PHE 416
0.0108
ILE 417
0.0112
VAL 418
0.0114
GLY 419
0.0103
MET 420
0.0052
CYS 421
0.0112
PHE 422
0.0156
GLN 423
0.0134
TYR 424
0.0165
VAL 425
0.0224
GLU 426
0.0238
GLN 427
0.0236
LEU 428
0.0292
CYS 429
0.0198
GLY 430
0.0208
PRO 431
0.0203
TYR 432
0.0179
VAL 433
0.0184
PHE 434
0.0175
ILE 435
0.0162
ILE 436
0.0164
PHE 437
0.0163
THR 438
0.0157
VAL 439
0.0121
LEU 440
0.0124
LEU 441
0.0074
VAL 442
0.0033
LEU 443
0.0061
PHE 444
0.0100
PHE 445
0.0096
ILE 446
0.0064
PHE 447
0.0079
THR 448
0.0162
TYR 449
0.0200
PHE 450
0.0230
LYS 451
0.0211
VAL 452
0.0145
PRO 453
0.0097
GLU 454
0.0058
THR 455
0.0094
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.