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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 = 0.0719
THR 9
0.0189
GLY 10
0.0191
ARG 11
0.0117
LEU 12
0.0087
MET 13
0.0183
LEU 14
0.0100
ALA 15
0.0086
VAL 16
0.0209
GLY 17
0.0212
GLY 18
0.0112
ALA 19
0.0067
VAL 20
0.0044
LEU 21
0.0055
GLY 22
0.0073
SER 23
0.0057
LEU 24
0.0038
GLN 25
0.0063
PHE 26
0.0070
GLY 27
0.0044
TYR 28
0.0042
ASN 29
0.0028
THR 30
0.0029
GLY 31
0.0022
VAL 32
0.0016
ILE 33
0.0014
ASN 34
0.0017
ALA 35
0.0014
PRO 36
0.0015
GLN 37
0.0018
LYS 38
0.0025
VAL 39
0.0111
ILE 40
0.0092
GLU 41
0.0083
GLU 42
0.0102
PHE 43
0.0103
TYR 44
0.0083
THR 45
0.0084
GLN 46
0.0106
THR 47
0.0106
TRP 48
0.0090
VAL 49
0.0114
HIS 50
0.0086
ARG 51
0.0108
TYR 52
0.0117
GLY 53
0.0151
GLU 54
0.0157
SER 55
0.0174
ILE 56
0.0167
LEU 57
0.0198
PRO 58
0.0275
THR 59
0.0231
THR 60
0.0217
LEU 61
0.0161
THR 62
0.0140
THR 63
0.0135
LEU 64
0.0129
TRP 65
0.0064
SER 66
0.0057
LEU 67
0.0108
SER 68
0.0101
VAL 69
0.0143
ALA 70
0.0128
ILE 71
0.0178
PHE 72
0.0134
SER 73
0.0097
VAL 74
0.0160
GLY 75
0.0217
GLY 76
0.0196
MET 77
0.0199
ILE 78
0.0281
GLY 79
0.0356
SER 80
0.0337
PHE 81
0.0264
SER 82
0.0188
VAL 83
0.0172
GLY 84
0.0128
LEU 85
0.0073
PHE 86
0.0079
VAL 87
0.0128
ASN 88
0.0215
ARG 89
0.0230
PHE 90
0.0182
GLY 91
0.0155
ARG 92
0.0091
ARG 93
0.0069
ASN 94
0.0085
SER 95
0.0067
MET 96
0.0038
LEU 97
0.0053
MET 98
0.0123
MET 99
0.0094
ASN 100
0.0055
LEU 101
0.0101
LEU 102
0.0060
ALA 103
0.0101
PHE 104
0.0153
VAL 105
0.0171
SER 106
0.0187
ALA 107
0.0238
VAL 108
0.0284
LEU 109
0.0234
MET 110
0.0192
GLY 111
0.0172
PHE 112
0.0157
SER 113
0.0064
LYS 114
0.0066
LEU 115
0.0166
GLY 116
0.0115
LYS 117
0.0106
SER 118
0.0033
PHE 119
0.0110
GLU 120
0.0142
MET 121
0.0134
LEU 122
0.0118
ILE 123
0.0145
LEU 124
0.0170
GLY 125
0.0158
ARG 126
0.0153
PHE 127
0.0188
ILE 128
0.0202
ILE 129
0.0160
GLY 130
0.0143
VAL 131
0.0158
TYR 132
0.0168
CYS 133
0.0150
GLY 134
0.0153
LEU 135
0.0175
THR 136
0.0167
THR 137
0.0157
GLY 138
0.0182
PHE 139
0.0080
VAL 140
0.0077
PRO 141
0.0089
MET 142
0.0084
TYR 143
0.0080
VAL 144
0.0089
GLY 145
0.0103
GLU 146
0.0105
VAL 147
0.0111
SER 148
0.0125
PRO 149
0.0218
THR 150
0.0186
ALA 151
0.0196
LEU 152
0.0211
ARG 153
0.0188
GLY 154
0.0176
ALA 155
0.0201
LEU 156
0.0208
GLY 157
0.0185
THR 158
0.0189
LEU 159
0.0099
HIS 160
0.0096
GLN 161
0.0094
LEU 162
0.0096
GLY 163
0.0109
ILE 164
0.0113
VAL 165
0.0107
VAL 166
0.0116
GLY 167
0.0134
ILE 168
0.0135
LEU 169
0.0100
ILE 170
0.0109
ALA 171
0.0119
GLN 172
0.0072
VAL 173
0.0035
PHE 174
0.0077
GLY 175
0.0038
LEU 176
0.0058
ASP 177
0.0092
SER 178
0.0136
ILE 179
0.0155
MET 180
0.0125
GLY 181
0.0135
ASN 182
0.0135
LYS 183
0.0164
ASP 184
0.0155
LEU 185
0.0120
TRP 186
0.0114
PRO 187
0.0164
LEU 188
0.0187
LEU 189
0.0114
LEU 190
0.0123
SER 191
0.0098
ILE 192
0.0083
ILE 193
0.0091
PHE 194
0.0068
ILE 195
0.0053
PRO 196
0.0067
ALA 197
0.0066
LEU 198
0.0042
LEU 199
0.0018
GLN 200
0.0020
CYS 201
0.0020
ILE 202
0.0045
VAL 203
0.0052
LEU 204
0.0059
PRO 205
0.0076
PHE 206
0.0093
CYS 207
0.0097
PRO 208
0.0121
GLU 209
0.0048
SER 210
0.0048
PRO 211
0.0033
ARG 212
0.0046
PHE 213
0.0060
LEU 214
0.0053
LEU 215
0.0050
ILE 216
0.0064
ASN 217
0.0080
ARG 218
0.0078
ASN 219
0.0186
GLU 220
0.0135
GLU 221
0.0109
ASN 222
0.0070
ARG 223
0.0075
ALA 224
0.0090
LYS 225
0.0051
SER 226
0.0067
VAL 227
0.0111
LEU 228
0.0112
LYS 229
0.0147
LYS 230
0.0142
LEU 231
0.0162
ARG 232
0.0192
GLY 233
0.0204
THR 234
0.0226
ALA 235
0.0222
ASP 236
0.0185
VAL 237
0.0202
THR 238
0.0202
HIS 239
0.0143
ASP 240
0.0134
LEU 241
0.0099
GLN 242
0.0091
GLU 243
0.0101
MET 244
0.0088
LYS 245
0.0054
GLU 246
0.0061
GLU 247
0.0077
SER 248
0.0058
ARG 249
0.0156
GLN 250
0.0147
MET 251
0.0130
MET 252
0.0121
ARG 253
0.0171
GLU 254
0.0189
LYS 255
0.0162
LYS 256
0.0178
VAL 257
0.0241
THR 258
0.0287
ILE 259
0.0256
LEU 260
0.0273
GLU 261
0.0108
LEU 262
0.0131
PHE 263
0.0165
ARG 264
0.0113
SER 265
0.0180
PRO 266
0.0294
ALA 267
0.0454
TYR 268
0.0381
ARG 269
0.0265
GLN 270
0.0188
PRO 271
0.0157
ILE 272
0.0224
LEU 273
0.0224
ILE 274
0.0179
ALA 275
0.0210
VAL 276
0.0284
VAL 277
0.0284
LEU 278
0.0276
GLN 279
0.0071
LEU 280
0.0054
SER 281
0.0055
GLN 282
0.0050
GLN 283
0.0070
LEU 284
0.0077
SER 285
0.0100
GLY 286
0.0139
ILE 287
0.0147
ASN 288
0.0163
ALA 289
0.0104
VAL 290
0.0089
PHE 291
0.0082
TYR 292
0.0092
TYR 293
0.0094
SER 294
0.0081
THR 295
0.0078
SER 296
0.0093
ILE 297
0.0097
PHE 298
0.0085
GLU 299
0.0025
LYS 300
0.0088
ALA 301
0.0158
GLY 302
0.0167
VAL 303
0.0133
GLN 304
0.0164
GLN 305
0.0145
PRO 306
0.0045
VAL 307
0.0091
TYR 308
0.0076
ALA 309
0.0049
THR 310
0.0042
ILE 311
0.0095
GLY 312
0.0096
SER 313
0.0052
GLY 314
0.0106
ILE 315
0.0166
VAL 316
0.0149
ASN 317
0.0107
THR 318
0.0183
ALA 319
0.0394
PHE 320
0.0230
THR 321
0.0124
VAL 322
0.0240
VAL 323
0.0230
SER 324
0.0101
LEU 325
0.0070
PHE 326
0.0100
VAL 327
0.0274
VAL 328
0.0295
GLN 329
0.0315
ARG 330
0.0245
ALA 331
0.0133
GLY 332
0.0021
ARG 333
0.0093
ARG 334
0.0085
THR 335
0.0108
LEU 336
0.0129
HIS 337
0.0056
LEU 338
0.0180
ILE 339
0.0233
GLY 340
0.0236
LEU 341
0.0157
ALA 342
0.0164
GLY 343
0.0230
MET 344
0.0204
ALA 345
0.0124
GLY 346
0.0168
CYS 347
0.0222
ALA 348
0.0173
ILE 349
0.0127
LEU 350
0.0125
MET 351
0.0107
THR 352
0.0090
ILE 353
0.0095
ALA 354
0.0086
LEU 355
0.0069
ALA 356
0.0067
LEU 357
0.0072
LEU 358
0.0059
GLU 359
0.0043
GLN 360
0.0065
LEU 361
0.0072
PRO 362
0.0093
TRP 363
0.0116
MET 364
0.0063
SER 365
0.0124
TYR 366
0.0131
LEU 367
0.0074
SER 368
0.0124
ILE 369
0.0071
VAL 370
0.0076
ALA 371
0.0130
ILE 372
0.0147
PHE 373
0.0119
GLY 374
0.0162
PHE 375
0.0199
VAL 376
0.0201
ALA 377
0.0194
PHE 378
0.0247
PHE 379
0.0165
GLU 380
0.0140
VAL 381
0.0122
GLY 382
0.0087
PRO 383
0.0088
GLY 384
0.0103
PRO 385
0.0059
ILE 386
0.0050
PRO 387
0.0099
TRP 388
0.0127
PHE 389
0.0230
ILE 390
0.0245
VAL 391
0.0191
ALA 392
0.0117
GLU 393
0.0152
LEU 394
0.0153
PHE 395
0.0070
SER 396
0.0053
GLN 397
0.0098
GLY 398
0.0132
PRO 399
0.0051
ARG 400
0.0049
PRO 401
0.0082
ALA 402
0.0080
ALA 403
0.0093
ILE 404
0.0124
ALA 405
0.0154
VAL 406
0.0163
ALA 407
0.0182
GLY 408
0.0213
PHE 409
0.0185
SER 410
0.0162
ASN 411
0.0177
TRP 412
0.0152
THR 413
0.0112
SER 414
0.0126
ASN 415
0.0111
PHE 416
0.0133
ILE 417
0.0157
VAL 418
0.0153
GLY 419
0.0213
MET 420
0.0112
CYS 421
0.0104
PHE 422
0.0207
GLN 423
0.0174
TYR 424
0.0175
VAL 425
0.0265
GLU 426
0.0336
GLN 427
0.0354
LEU 428
0.0381
CYS 429
0.0213
GLY 430
0.0199
PRO 431
0.0212
TYR 432
0.0153
VAL 433
0.0068
PHE 434
0.0086
ILE 435
0.0096
ILE 436
0.0187
PHE 437
0.0205
THR 438
0.0145
VAL 439
0.0181
LEU 440
0.0138
LEU 441
0.0113
VAL 442
0.0087
LEU 443
0.0088
PHE 444
0.0030
PHE 445
0.0019
ILE 446
0.0062
PHE 447
0.0080
THR 448
0.0093
TYR 449
0.0173
PHE 450
0.0209
LYS 451
0.0241
VAL 452
0.0253
PRO 453
0.0317
GLU 454
0.0509
THR 455
0.0719
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.