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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 = 0.0473
THR 9
0.0203
GLY 10
0.0218
ARG 11
0.0180
LEU 12
0.0151
MET 13
0.0172
LEU 14
0.0162
ALA 15
0.0113
VAL 16
0.0122
GLY 17
0.0165
GLY 18
0.0152
ALA 19
0.0070
VAL 20
0.0050
LEU 21
0.0052
GLY 22
0.0028
SER 23
0.0021
LEU 24
0.0039
GLN 25
0.0039
PHE 26
0.0039
GLY 27
0.0052
TYR 28
0.0073
ASN 29
0.0114
THR 30
0.0102
GLY 31
0.0102
VAL 32
0.0115
ILE 33
0.0117
ASN 34
0.0108
ALA 35
0.0117
PRO 36
0.0130
GLN 37
0.0126
LYS 38
0.0134
VAL 39
0.0191
ILE 40
0.0198
GLU 41
0.0243
GLU 42
0.0196
PHE 43
0.0156
TYR 44
0.0216
THR 45
0.0250
GLN 46
0.0203
THR 47
0.0185
TRP 48
0.0256
VAL 49
0.0312
HIS 50
0.0279
ARG 51
0.0293
TYR 52
0.0378
GLY 53
0.0412
GLU 54
0.0431
SER 55
0.0388
ILE 56
0.0380
LEU 57
0.0452
PRO 58
0.0434
THR 59
0.0331
THR 60
0.0283
LEU 61
0.0256
THR 62
0.0292
THR 63
0.0293
LEU 64
0.0240
TRP 65
0.0234
SER 66
0.0282
LEU 67
0.0266
SER 68
0.0229
VAL 69
0.0176
ALA 70
0.0139
ILE 71
0.0132
PHE 72
0.0143
SER 73
0.0112
VAL 74
0.0089
GLY 75
0.0109
GLY 76
0.0118
MET 77
0.0090
ILE 78
0.0085
GLY 79
0.0071
SER 80
0.0081
PHE 81
0.0084
SER 82
0.0089
VAL 83
0.0100
GLY 84
0.0115
LEU 85
0.0113
PHE 86
0.0115
VAL 87
0.0128
ASN 88
0.0140
ARG 89
0.0155
PHE 90
0.0146
GLY 91
0.0151
ARG 92
0.0137
ARG 93
0.0129
ASN 94
0.0129
SER 95
0.0117
MET 96
0.0107
LEU 97
0.0106
MET 98
0.0104
MET 99
0.0063
ASN 100
0.0090
LEU 101
0.0073
LEU 102
0.0052
ALA 103
0.0086
PHE 104
0.0113
VAL 105
0.0100
SER 106
0.0109
ALA 107
0.0141
VAL 108
0.0158
LEU 109
0.0151
MET 110
0.0179
GLY 111
0.0175
PHE 112
0.0153
SER 113
0.0171
LYS 114
0.0180
LEU 115
0.0162
GLY 116
0.0155
LYS 117
0.0185
SER 118
0.0181
PHE 119
0.0191
GLU 120
0.0168
MET 121
0.0163
LEU 122
0.0181
ILE 123
0.0173
LEU 124
0.0153
GLY 125
0.0161
ARG 126
0.0176
PHE 127
0.0159
ILE 128
0.0152
ILE 129
0.0099
GLY 130
0.0062
VAL 131
0.0056
TYR 132
0.0082
CYS 133
0.0053
GLY 134
0.0030
LEU 135
0.0070
THR 136
0.0088
THR 137
0.0077
GLY 138
0.0108
PHE 139
0.0117
VAL 140
0.0119
PRO 141
0.0116
MET 142
0.0110
TYR 143
0.0112
VAL 144
0.0120
GLY 145
0.0119
GLU 146
0.0118
VAL 147
0.0121
SER 148
0.0134
PRO 149
0.0139
THR 150
0.0134
ALA 151
0.0131
LEU 152
0.0137
ARG 153
0.0139
GLY 154
0.0137
ALA 155
0.0139
LEU 156
0.0146
GLY 157
0.0148
THR 158
0.0148
LEU 159
0.0078
HIS 160
0.0084
GLN 161
0.0095
LEU 162
0.0072
GLY 163
0.0052
ILE 164
0.0071
VAL 165
0.0089
VAL 166
0.0069
GLY 167
0.0065
ILE 168
0.0097
LEU 169
0.0081
ILE 170
0.0103
ALA 171
0.0119
GLN 172
0.0114
VAL 173
0.0111
PHE 174
0.0144
GLY 175
0.0154
LEU 176
0.0156
ASP 177
0.0193
SER 178
0.0188
ILE 179
0.0201
MET 180
0.0193
GLY 181
0.0200
ASN 182
0.0185
LYS 183
0.0173
ASP 184
0.0165
LEU 185
0.0174
TRP 186
0.0186
PRO 187
0.0181
LEU 188
0.0181
LEU 189
0.0179
LEU 190
0.0155
SER 191
0.0140
ILE 192
0.0151
ILE 193
0.0127
PHE 194
0.0119
ILE 195
0.0143
PRO 196
0.0132
ALA 197
0.0106
LEU 198
0.0115
LEU 199
0.0104
GLN 200
0.0057
CYS 201
0.0082
ILE 202
0.0125
VAL 203
0.0104
LEU 204
0.0097
PRO 205
0.0152
PHE 206
0.0156
CYS 207
0.0128
PRO 208
0.0164
GLU 209
0.0199
SER 210
0.0173
PRO 211
0.0155
ARG 212
0.0134
PHE 213
0.0152
LEU 214
0.0159
LEU 215
0.0134
ILE 216
0.0122
ASN 217
0.0144
ARG 218
0.0158
ASN 219
0.0143
GLU 220
0.0189
GLU 221
0.0179
ASN 222
0.0238
ARG 223
0.0258
ALA 224
0.0220
LYS 225
0.0235
SER 226
0.0289
VAL 227
0.0280
LEU 228
0.0258
LYS 229
0.0298
LYS 230
0.0317
LEU 231
0.0277
ARG 232
0.0269
GLY 233
0.0308
THR 234
0.0308
ALA 235
0.0269
ASP 236
0.0271
VAL 237
0.0232
THR 238
0.0219
HIS 239
0.0181
ASP 240
0.0187
LEU 241
0.0202
GLN 242
0.0173
GLU 243
0.0140
MET 244
0.0157
LYS 245
0.0159
GLU 246
0.0122
GLU 247
0.0106
SER 248
0.0123
ARG 249
0.0226
GLN 250
0.0173
MET 251
0.0131
MET 252
0.0214
ARG 253
0.0255
GLU 254
0.0213
LYS 255
0.0206
LYS 256
0.0141
VAL 257
0.0120
THR 258
0.0108
ILE 259
0.0082
LEU 260
0.0088
GLU 261
0.0074
LEU 262
0.0057
PHE 263
0.0059
ARG 264
0.0057
SER 265
0.0055
PRO 266
0.0067
ALA 267
0.0082
TYR 268
0.0067
ARG 269
0.0056
GLN 270
0.0049
PRO 271
0.0050
ILE 272
0.0056
LEU 273
0.0053
ILE 274
0.0050
ALA 275
0.0057
VAL 276
0.0061
VAL 277
0.0056
LEU 278
0.0058
GLN 279
0.0051
LEU 280
0.0063
SER 281
0.0055
GLN 282
0.0050
GLN 283
0.0067
LEU 284
0.0078
SER 285
0.0069
GLY 286
0.0079
ILE 287
0.0066
ASN 288
0.0079
ALA 289
0.0089
VAL 290
0.0048
PHE 291
0.0047
TYR 292
0.0072
TYR 293
0.0089
SER 294
0.0074
THR 295
0.0116
SER 296
0.0145
ILE 297
0.0132
PHE 298
0.0147
GLU 299
0.0227
LYS 300
0.0229
ALA 301
0.0179
GLY 302
0.0261
VAL 303
0.0256
GLN 304
0.0339
GLN 305
0.0322
PRO 306
0.0220
VAL 307
0.0197
TYR 308
0.0262
ALA 309
0.0173
THR 310
0.0146
ILE 311
0.0141
GLY 312
0.0164
SER 313
0.0148
GLY 314
0.0135
ILE 315
0.0158
VAL 316
0.0163
ASN 317
0.0140
THR 318
0.0151
ALA 319
0.0206
PHE 320
0.0194
THR 321
0.0164
VAL 322
0.0212
VAL 323
0.0231
SER 324
0.0192
LEU 325
0.0214
PHE 326
0.0257
VAL 327
0.0236
VAL 328
0.0198
GLN 329
0.0236
ARG 330
0.0252
ALA 331
0.0202
GLY 332
0.0150
ARG 333
0.0104
ARG 334
0.0067
THR 335
0.0122
LEU 336
0.0131
HIS 337
0.0086
LEU 338
0.0122
ILE 339
0.0086
GLY 340
0.0084
LEU 341
0.0084
ALA 342
0.0091
GLY 343
0.0095
MET 344
0.0093
ALA 345
0.0094
GLY 346
0.0102
CYS 347
0.0103
ALA 348
0.0102
ILE 349
0.0031
LEU 350
0.0081
MET 351
0.0070
THR 352
0.0102
ILE 353
0.0105
ALA 354
0.0058
LEU 355
0.0130
ALA 356
0.0201
LEU 357
0.0215
LEU 358
0.0156
GLU 359
0.0404
GLN 360
0.0473
LEU 361
0.0337
PRO 362
0.0155
TRP 363
0.0175
MET 364
0.0110
SER 365
0.0119
TYR 366
0.0252
LEU 367
0.0192
SER 368
0.0170
ILE 369
0.0189
VAL 370
0.0182
ALA 371
0.0163
ILE 372
0.0151
PHE 373
0.0153
GLY 374
0.0143
PHE 375
0.0125
VAL 376
0.0116
ALA 377
0.0118
PHE 378
0.0107
PHE 379
0.0096
GLU 380
0.0079
VAL 381
0.0088
GLY 382
0.0070
PRO 383
0.0050
GLY 384
0.0044
PRO 385
0.0024
ILE 386
0.0030
PRO 387
0.0018
TRP 388
0.0039
PHE 389
0.0040
ILE 390
0.0033
VAL 391
0.0024
ALA 392
0.0034
GLU 393
0.0037
LEU 394
0.0027
PHE 395
0.0030
SER 396
0.0042
GLN 397
0.0048
GLY 398
0.0046
PRO 399
0.0065
ARG 400
0.0066
PRO 401
0.0057
ALA 402
0.0050
ALA 403
0.0054
ILE 404
0.0053
ALA 405
0.0042
VAL 406
0.0040
ALA 407
0.0048
GLY 408
0.0045
PHE 409
0.0094
SER 410
0.0087
ASN 411
0.0094
TRP 412
0.0101
THR 413
0.0093
SER 414
0.0089
ASN 415
0.0098
PHE 416
0.0104
ILE 417
0.0097
VAL 418
0.0097
GLY 419
0.0154
MET 420
0.0182
CYS 421
0.0208
PHE 422
0.0181
GLN 423
0.0176
TYR 424
0.0224
VAL 425
0.0240
GLU 426
0.0219
GLN 427
0.0248
LEU 428
0.0293
CYS 429
0.0029
GLY 430
0.0026
PRO 431
0.0024
TYR 432
0.0025
VAL 433
0.0030
PHE 434
0.0031
ILE 435
0.0028
ILE 436
0.0032
PHE 437
0.0036
THR 438
0.0034
VAL 439
0.0115
LEU 440
0.0099
LEU 441
0.0090
VAL 442
0.0101
LEU 443
0.0099
PHE 444
0.0081
PHE 445
0.0082
ILE 446
0.0091
PHE 447
0.0079
THR 448
0.0065
TYR 449
0.0074
PHE 450
0.0059
LYS 451
0.0054
VAL 452
0.0036
PRO 453
0.0046
GLU 454
0.0075
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.