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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 = 0.0626
THR 9
0.0525
GLY 10
0.0469
ARG 11
0.0215
LEU 12
0.0153
MET 13
0.0326
LEU 14
0.0356
ALA 15
0.0271
VAL 16
0.0248
GLY 17
0.0505
GLY 18
0.0626
ALA 19
0.0294
VAL 20
0.0201
LEU 21
0.0191
GLY 22
0.0144
SER 23
0.0057
LEU 24
0.0077
GLN 25
0.0031
PHE 26
0.0095
GLY 27
0.0129
TYR 28
0.0147
ASN 29
0.0095
THR 30
0.0121
GLY 31
0.0092
VAL 32
0.0063
ILE 33
0.0088
ASN 34
0.0084
ALA 35
0.0069
PRO 36
0.0099
GLN 37
0.0130
LYS 38
0.0167
VAL 39
0.0210
ILE 40
0.0106
GLU 41
0.0076
GLU 42
0.0156
PHE 43
0.0157
TYR 44
0.0076
THR 45
0.0058
GLN 46
0.0172
THR 47
0.0210
TRP 48
0.0165
VAL 49
0.0141
HIS 50
0.0226
ARG 51
0.0112
TYR 52
0.0196
GLY 53
0.0266
GLU 54
0.0202
SER 55
0.0110
ILE 56
0.0258
LEU 57
0.0379
PRO 58
0.0497
THR 59
0.0126
THR 60
0.0142
LEU 61
0.0127
THR 62
0.0110
THR 63
0.0122
LEU 64
0.0114
TRP 65
0.0115
SER 66
0.0129
LEU 67
0.0132
SER 68
0.0124
VAL 69
0.0076
ALA 70
0.0063
ILE 71
0.0076
PHE 72
0.0063
SER 73
0.0043
VAL 74
0.0061
GLY 75
0.0061
GLY 76
0.0036
MET 77
0.0039
ILE 78
0.0055
GLY 79
0.0095
SER 80
0.0097
PHE 81
0.0120
SER 82
0.0110
VAL 83
0.0093
GLY 84
0.0112
LEU 85
0.0119
PHE 86
0.0099
VAL 87
0.0097
ASN 88
0.0122
ARG 89
0.0147
PHE 90
0.0118
GLY 91
0.0097
ARG 92
0.0058
ARG 93
0.0087
ASN 94
0.0100
SER 95
0.0058
MET 96
0.0067
LEU 97
0.0098
MET 98
0.0077
MET 99
0.0163
ASN 100
0.0167
LEU 101
0.0161
LEU 102
0.0159
ALA 103
0.0165
PHE 104
0.0169
VAL 105
0.0165
SER 106
0.0167
ALA 107
0.0177
VAL 108
0.0181
LEU 109
0.0208
MET 110
0.0205
GLY 111
0.0224
PHE 112
0.0223
SER 113
0.0208
LYS 114
0.0254
LEU 115
0.0255
GLY 116
0.0206
LYS 117
0.0217
SER 118
0.0220
PHE 119
0.0114
GLU 120
0.0138
MET 121
0.0099
LEU 122
0.0072
ILE 123
0.0116
LEU 124
0.0150
GLY 125
0.0127
ARG 126
0.0106
PHE 127
0.0169
ILE 128
0.0203
ILE 129
0.0124
GLY 130
0.0117
VAL 131
0.0099
TYR 132
0.0097
CYS 133
0.0102
GLY 134
0.0087
LEU 135
0.0076
THR 136
0.0086
THR 137
0.0082
GLY 138
0.0072
PHE 139
0.0095
VAL 140
0.0075
PRO 141
0.0065
MET 142
0.0075
TYR 143
0.0069
VAL 144
0.0053
GLY 145
0.0056
GLU 146
0.0059
VAL 147
0.0050
SER 148
0.0042
PRO 149
0.0177
THR 150
0.0159
ALA 151
0.0245
LEU 152
0.0225
ARG 153
0.0170
GLY 154
0.0259
ALA 155
0.0283
LEU 156
0.0197
GLY 157
0.0232
THR 158
0.0297
LEU 159
0.0170
HIS 160
0.0109
GLN 161
0.0174
LEU 162
0.0221
GLY 163
0.0158
ILE 164
0.0191
VAL 165
0.0277
VAL 166
0.0268
GLY 167
0.0209
ILE 168
0.0296
LEU 169
0.0229
ILE 170
0.0223
ALA 171
0.0229
GLN 172
0.0162
VAL 173
0.0124
PHE 174
0.0151
GLY 175
0.0158
LEU 176
0.0110
ASP 177
0.0167
SER 178
0.0140
ILE 179
0.0235
MET 180
0.0181
GLY 181
0.0313
ASN 182
0.0340
LYS 183
0.0392
ASP 184
0.0327
LEU 185
0.0166
TRP 186
0.0133
PRO 187
0.0155
LEU 188
0.0229
LEU 189
0.0060
LEU 190
0.0056
SER 191
0.0072
ILE 192
0.0096
ILE 193
0.0054
PHE 194
0.0118
ILE 195
0.0171
PRO 196
0.0138
ALA 197
0.0097
LEU 198
0.0181
LEU 199
0.0179
GLN 200
0.0130
CYS 201
0.0204
ILE 202
0.0222
VAL 203
0.0157
LEU 204
0.0152
PRO 205
0.0215
PHE 206
0.0163
CYS 207
0.0138
PRO 208
0.0194
GLU 209
0.0081
SER 210
0.0082
PRO 211
0.0090
ARG 212
0.0067
PHE 213
0.0044
LEU 214
0.0061
LEU 215
0.0089
ILE 216
0.0076
ASN 217
0.0068
ARG 218
0.0076
ASN 219
0.0116
GLU 220
0.0107
GLU 221
0.0081
ASN 222
0.0083
ARG 223
0.0091
ALA 224
0.0088
LYS 225
0.0076
SER 226
0.0077
VAL 227
0.0106
LEU 228
0.0125
LYS 229
0.0055
LYS 230
0.0158
LEU 231
0.0238
ARG 232
0.0199
GLY 233
0.0201
THR 234
0.0235
ALA 235
0.0215
ASP 236
0.0114
VAL 237
0.0121
THR 238
0.0142
HIS 239
0.0117
ASP 240
0.0196
LEU 241
0.0155
GLN 242
0.0043
GLU 243
0.0142
MET 244
0.0214
LYS 245
0.0149
GLU 246
0.0065
GLU 247
0.0197
SER 248
0.0209
ARG 249
0.0077
GLN 250
0.0086
MET 251
0.0080
MET 252
0.0054
ARG 253
0.0054
GLU 254
0.0060
LYS 255
0.0062
LYS 256
0.0087
VAL 257
0.0107
THR 258
0.0138
ILE 259
0.0076
LEU 260
0.0038
GLU 261
0.0053
LEU 262
0.0075
PHE 263
0.0068
ARG 264
0.0056
SER 265
0.0031
PRO 266
0.0101
ALA 267
0.0123
TYR 268
0.0149
ARG 269
0.0052
GLN 270
0.0045
PRO 271
0.0066
ILE 272
0.0049
LEU 273
0.0055
ILE 274
0.0083
ALA 275
0.0096
VAL 276
0.0097
VAL 277
0.0119
LEU 278
0.0144
GLN 279
0.0130
LEU 280
0.0121
SER 281
0.0102
GLN 282
0.0112
GLN 283
0.0123
LEU 284
0.0109
SER 285
0.0094
GLY 286
0.0107
ILE 287
0.0114
ASN 288
0.0136
ALA 289
0.0133
VAL 290
0.0181
PHE 291
0.0173
TYR 292
0.0137
TYR 293
0.0161
SER 294
0.0206
THR 295
0.0225
SER 296
0.0208
ILE 297
0.0216
PHE 298
0.0260
GLU 299
0.0316
LYS 300
0.0456
ALA 301
0.0357
GLY 302
0.0255
VAL 303
0.0135
GLN 304
0.0132
GLN 305
0.0085
PRO 306
0.0171
VAL 307
0.0249
TYR 308
0.0288
ALA 309
0.0218
THR 310
0.0133
ILE 311
0.0099
GLY 312
0.0139
SER 313
0.0051
GLY 314
0.0051
ILE 315
0.0142
VAL 316
0.0094
ASN 317
0.0113
THR 318
0.0209
ALA 319
0.0265
PHE 320
0.0152
THR 321
0.0116
VAL 322
0.0189
VAL 323
0.0132
SER 324
0.0062
LEU 325
0.0174
PHE 326
0.0221
VAL 327
0.0169
VAL 328
0.0216
GLN 329
0.0135
ARG 330
0.0156
ALA 331
0.0145
GLY 332
0.0139
ARG 333
0.0103
ARG 334
0.0118
THR 335
0.0134
LEU 336
0.0095
HIS 337
0.0090
LEU 338
0.0128
ILE 339
0.0080
GLY 340
0.0024
LEU 341
0.0032
ALA 342
0.0089
GLY 343
0.0109
MET 344
0.0108
ALA 345
0.0130
GLY 346
0.0177
CYS 347
0.0187
ALA 348
0.0203
ILE 349
0.0180
LEU 350
0.0166
MET 351
0.0164
THR 352
0.0134
ILE 353
0.0096
ALA 354
0.0095
LEU 355
0.0111
ALA 356
0.0070
LEU 357
0.0041
LEU 358
0.0064
GLU 359
0.0075
GLN 360
0.0079
LEU 361
0.0108
PRO 362
0.0106
TRP 363
0.0145
MET 364
0.0143
SER 365
0.0129
TYR 366
0.0175
LEU 367
0.0193
SER 368
0.0174
ILE 369
0.0157
VAL 370
0.0086
ALA 371
0.0084
ILE 372
0.0101
PHE 373
0.0070
GLY 374
0.0022
PHE 375
0.0062
VAL 376
0.0035
ALA 377
0.0049
PHE 378
0.0095
PHE 379
0.0118
GLU 380
0.0060
VAL 381
0.0040
GLY 382
0.0100
PRO 383
0.0125
GLY 384
0.0068
PRO 385
0.0054
ILE 386
0.0119
PRO 387
0.0145
TRP 388
0.0112
PHE 389
0.0138
ILE 390
0.0134
VAL 391
0.0116
ALA 392
0.0116
GLU 393
0.0126
LEU 394
0.0116
PHE 395
0.0107
SER 396
0.0115
GLN 397
0.0116
GLY 398
0.0113
PRO 399
0.0073
ARG 400
0.0114
PRO 401
0.0118
ALA 402
0.0073
ALA 403
0.0047
ILE 404
0.0085
ALA 405
0.0123
VAL 406
0.0100
ALA 407
0.0052
GLY 408
0.0112
PHE 409
0.0100
SER 410
0.0106
ASN 411
0.0103
TRP 412
0.0069
THR 413
0.0059
SER 414
0.0067
ASN 415
0.0065
PHE 416
0.0032
ILE 417
0.0028
VAL 418
0.0056
GLY 419
0.0076
MET 420
0.0027
CYS 421
0.0036
PHE 422
0.0041
GLN 423
0.0058
TYR 424
0.0074
VAL 425
0.0054
GLU 426
0.0020
GLN 427
0.0070
LEU 428
0.0107
CYS 429
0.0282
GLY 430
0.0312
PRO 431
0.0270
TYR 432
0.0194
VAL 433
0.0177
PHE 434
0.0139
ILE 435
0.0090
ILE 436
0.0086
PHE 437
0.0100
THR 438
0.0097
VAL 439
0.0089
LEU 440
0.0053
LEU 441
0.0053
VAL 442
0.0088
LEU 443
0.0088
PHE 444
0.0065
PHE 445
0.0078
ILE 446
0.0114
PHE 447
0.0113
THR 448
0.0103
TYR 449
0.0172
PHE 450
0.0243
LYS 451
0.0300
VAL 452
0.0230
PRO 453
0.0271
GLU 454
0.0252
THR 455
0.0213
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.