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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 = 0.0578
THR 9
0.0257
GLY 10
0.0294
ARG 11
0.0279
LEU 12
0.0220
MET 13
0.0210
LEU 14
0.0222
ALA 15
0.0172
VAL 16
0.0137
GLY 17
0.0169
GLY 18
0.0162
ALA 19
0.0088
VAL 20
0.0067
LEU 21
0.0069
GLY 22
0.0060
SER 23
0.0048
LEU 24
0.0050
GLN 25
0.0057
PHE 26
0.0048
GLY 27
0.0055
TYR 28
0.0071
ASN 29
0.0055
THR 30
0.0065
GLY 31
0.0068
VAL 32
0.0055
ILE 33
0.0045
ASN 34
0.0054
ALA 35
0.0056
PRO 36
0.0044
GLN 37
0.0035
LYS 38
0.0030
VAL 39
0.0061
ILE 40
0.0046
GLU 41
0.0042
GLU 42
0.0058
PHE 43
0.0055
TYR 44
0.0039
THR 45
0.0044
GLN 46
0.0060
THR 47
0.0057
TRP 48
0.0044
VAL 49
0.0103
HIS 50
0.0172
ARG 51
0.0160
TYR 52
0.0108
GLY 53
0.0057
GLU 54
0.0090
SER 55
0.0157
ILE 56
0.0178
LEU 57
0.0281
PRO 58
0.0343
THR 59
0.0198
THR 60
0.0162
LEU 61
0.0146
THR 62
0.0139
THR 63
0.0095
LEU 64
0.0069
TRP 65
0.0086
SER 66
0.0062
LEU 67
0.0031
SER 68
0.0071
VAL 69
0.0097
ALA 70
0.0106
ILE 71
0.0101
PHE 72
0.0100
SER 73
0.0112
VAL 74
0.0114
GLY 75
0.0106
GLY 76
0.0111
MET 77
0.0123
ILE 78
0.0119
GLY 79
0.0141
SER 80
0.0126
PHE 81
0.0143
SER 82
0.0142
VAL 83
0.0113
GLY 84
0.0111
LEU 85
0.0135
PHE 86
0.0129
VAL 87
0.0104
ASN 88
0.0112
ARG 89
0.0164
PHE 90
0.0136
GLY 91
0.0098
ARG 92
0.0053
ARG 93
0.0042
ASN 94
0.0083
SER 95
0.0088
MET 96
0.0060
LEU 97
0.0058
MET 98
0.0105
MET 99
0.0115
ASN 100
0.0077
LEU 101
0.0106
LEU 102
0.0090
ALA 103
0.0044
PHE 104
0.0061
VAL 105
0.0077
SER 106
0.0039
ALA 107
0.0026
VAL 108
0.0061
LEU 109
0.0054
MET 110
0.0039
GLY 111
0.0099
PHE 112
0.0075
SER 113
0.0055
LYS 114
0.0113
LEU 115
0.0099
GLY 116
0.0049
LYS 117
0.0111
SER 118
0.0102
PHE 119
0.0059
GLU 120
0.0063
MET 121
0.0052
LEU 122
0.0060
ILE 123
0.0080
LEU 124
0.0079
GLY 125
0.0070
ARG 126
0.0084
PHE 127
0.0100
ILE 128
0.0096
ILE 129
0.0091
GLY 130
0.0110
VAL 131
0.0111
TYR 132
0.0084
CYS 133
0.0083
GLY 134
0.0102
LEU 135
0.0092
THR 136
0.0066
THR 137
0.0074
GLY 138
0.0079
PHE 139
0.0044
VAL 140
0.0039
PRO 141
0.0033
MET 142
0.0031
TYR 143
0.0031
VAL 144
0.0033
GLY 145
0.0041
GLU 146
0.0046
VAL 147
0.0041
SER 148
0.0052
PRO 149
0.0194
THR 150
0.0223
ALA 151
0.0311
LEU 152
0.0280
ARG 153
0.0220
GLY 154
0.0297
ALA 155
0.0305
LEU 156
0.0206
GLY 157
0.0192
THR 158
0.0240
LEU 159
0.0100
HIS 160
0.0085
GLN 161
0.0091
LEU 162
0.0068
GLY 163
0.0041
ILE 164
0.0046
VAL 165
0.0041
VAL 166
0.0026
GLY 167
0.0039
ILE 168
0.0060
LEU 169
0.0045
ILE 170
0.0051
ALA 171
0.0062
GLN 172
0.0092
VAL 173
0.0105
PHE 174
0.0127
GLY 175
0.0143
LEU 176
0.0185
ASP 177
0.0240
SER 178
0.0247
ILE 179
0.0227
MET 180
0.0172
GLY 181
0.0157
ASN 182
0.0154
LYS 183
0.0128
ASP 184
0.0159
LEU 185
0.0160
TRP 186
0.0116
PRO 187
0.0128
LEU 188
0.0155
LEU 189
0.0131
LEU 190
0.0118
SER 191
0.0132
ILE 192
0.0133
ILE 193
0.0119
PHE 194
0.0138
ILE 195
0.0138
PRO 196
0.0118
ALA 197
0.0129
LEU 198
0.0148
LEU 199
0.0146
GLN 200
0.0131
CYS 201
0.0122
ILE 202
0.0138
VAL 203
0.0143
LEU 204
0.0127
PRO 205
0.0132
PHE 206
0.0149
CYS 207
0.0136
PRO 208
0.0133
GLU 209
0.0139
SER 210
0.0133
PRO 211
0.0148
ARG 212
0.0142
PHE 213
0.0152
LEU 214
0.0176
LEU 215
0.0186
ILE 216
0.0178
ASN 217
0.0186
ARG 218
0.0208
ASN 219
0.0411
GLU 220
0.0310
GLU 221
0.0350
ASN 222
0.0299
ARG 223
0.0155
ALA 224
0.0149
LYS 225
0.0274
SER 226
0.0251
VAL 227
0.0224
LEU 228
0.0318
LYS 229
0.0325
LYS 230
0.0336
LEU 231
0.0246
ARG 232
0.0115
GLY 233
0.0107
THR 234
0.0135
ALA 235
0.0235
ASP 236
0.0345
VAL 237
0.0406
THR 238
0.0578
HIS 239
0.0382
ASP 240
0.0319
LEU 241
0.0365
GLN 242
0.0330
GLU 243
0.0290
MET 244
0.0328
LYS 245
0.0339
GLU 246
0.0301
GLU 247
0.0360
SER 248
0.0409
ARG 249
0.0498
GLN 250
0.0405
MET 251
0.0261
MET 252
0.0296
ARG 253
0.0401
GLU 254
0.0334
LYS 255
0.0249
LYS 256
0.0145
VAL 257
0.0282
THR 258
0.0355
ILE 259
0.0220
LEU 260
0.0160
GLU 261
0.0210
LEU 262
0.0172
PHE 263
0.0199
ARG 264
0.0269
SER 265
0.0374
PRO 266
0.0496
ALA 267
0.0499
TYR 268
0.0331
ARG 269
0.0288
GLN 270
0.0280
PRO 271
0.0193
ILE 272
0.0168
LEU 273
0.0235
ILE 274
0.0179
ALA 275
0.0108
VAL 276
0.0182
VAL 277
0.0240
LEU 278
0.0187
GLN 279
0.0109
LEU 280
0.0082
SER 281
0.0078
GLN 282
0.0092
GLN 283
0.0081
LEU 284
0.0052
SER 285
0.0055
GLY 286
0.0063
ILE 287
0.0091
ASN 288
0.0102
ALA 289
0.0059
VAL 290
0.0055
PHE 291
0.0062
TYR 292
0.0068
TYR 293
0.0064
SER 294
0.0058
THR 295
0.0062
SER 296
0.0064
ILE 297
0.0058
PHE 298
0.0054
GLU 299
0.0027
LYS 300
0.0046
ALA 301
0.0068
GLY 302
0.0066
VAL 303
0.0070
GLN 304
0.0076
GLN 305
0.0090
PRO 306
0.0068
VAL 307
0.0087
TYR 308
0.0117
ALA 309
0.0044
THR 310
0.0044
ILE 311
0.0028
GLY 312
0.0030
SER 313
0.0039
GLY 314
0.0025
ILE 315
0.0023
VAL 316
0.0038
ASN 317
0.0040
THR 318
0.0033
ALA 319
0.0056
PHE 320
0.0055
THR 321
0.0047
VAL 322
0.0060
VAL 323
0.0083
SER 324
0.0087
LEU 325
0.0115
PHE 326
0.0141
VAL 327
0.0147
VAL 328
0.0147
GLN 329
0.0222
ARG 330
0.0238
ALA 331
0.0215
GLY 332
0.0202
ARG 333
0.0167
ARG 334
0.0133
THR 335
0.0152
LEU 336
0.0124
HIS 337
0.0082
LEU 338
0.0088
ILE 339
0.0082
GLY 340
0.0070
LEU 341
0.0074
ALA 342
0.0084
GLY 343
0.0079
MET 344
0.0071
ALA 345
0.0081
GLY 346
0.0089
CYS 347
0.0081
ALA 348
0.0080
ILE 349
0.0104
LEU 350
0.0097
MET 351
0.0093
THR 352
0.0068
ILE 353
0.0054
ALA 354
0.0070
LEU 355
0.0057
ALA 356
0.0042
LEU 357
0.0059
LEU 358
0.0081
GLU 359
0.0186
GLN 360
0.0151
LEU 361
0.0108
PRO 362
0.0159
TRP 363
0.0153
MET 364
0.0093
SER 365
0.0126
TYR 366
0.0155
LEU 367
0.0126
SER 368
0.0091
ILE 369
0.0051
VAL 370
0.0056
ALA 371
0.0056
ILE 372
0.0052
PHE 373
0.0054
GLY 374
0.0059
PHE 375
0.0057
VAL 376
0.0054
ALA 377
0.0058
PHE 378
0.0061
PHE 379
0.0017
GLU 380
0.0010
VAL 381
0.0018
GLY 382
0.0042
PRO 383
0.0051
GLY 384
0.0038
PRO 385
0.0056
ILE 386
0.0073
PRO 387
0.0097
TRP 388
0.0106
PHE 389
0.0086
ILE 390
0.0065
VAL 391
0.0036
ALA 392
0.0030
GLU 393
0.0052
LEU 394
0.0045
PHE 395
0.0059
SER 396
0.0083
GLN 397
0.0086
GLY 398
0.0121
PRO 399
0.0121
ARG 400
0.0106
PRO 401
0.0112
ALA 402
0.0107
ALA 403
0.0104
ILE 404
0.0111
ALA 405
0.0111
VAL 406
0.0112
ALA 407
0.0130
GLY 408
0.0141
PHE 409
0.0130
SER 410
0.0127
ASN 411
0.0120
TRP 412
0.0099
THR 413
0.0090
SER 414
0.0088
ASN 415
0.0080
PHE 416
0.0062
ILE 417
0.0061
VAL 418
0.0060
GLY 419
0.0077
MET 420
0.0032
CYS 421
0.0077
PHE 422
0.0071
GLN 423
0.0152
TYR 424
0.0179
VAL 425
0.0169
GLU 426
0.0198
GLN 427
0.0278
LEU 428
0.0298
CYS 429
0.0214
GLY 430
0.0216
PRO 431
0.0184
TYR 432
0.0159
VAL 433
0.0147
PHE 434
0.0108
ILE 435
0.0110
ILE 436
0.0114
PHE 437
0.0077
THR 438
0.0066
VAL 439
0.0062
LEU 440
0.0036
LEU 441
0.0043
VAL 442
0.0070
LEU 443
0.0068
PHE 444
0.0055
PHE 445
0.0068
ILE 446
0.0096
PHE 447
0.0095
THR 448
0.0090
TYR 449
0.0098
PHE 450
0.0118
LYS 451
0.0117
VAL 452
0.0107
PRO 453
0.0137
GLU 454
0.0141
THR 455
0.0136
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.