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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 = 0.0631
VAL 1
0.0349
CYS 2
0.0380
GLU 3
0.0631
LYS 4
0.0347
VAL 5
0.0331
GLN 6
0.0387
PRO 7
0.0228
PRO 8
0.0136
SER 9
0.0065
MET 10
0.0101
PRO 11
0.0092
ALA 12
0.0102
PHE 13
0.0069
LYS 14
0.0061
GLY 15
0.0040
HIS 16
0.0049
SER 17
0.0034
PHE 18
0.0043
LEU 19
0.0042
ALA 20
0.0055
PHE 21
0.0071
PRO 22
0.0079
THR 23
0.0064
LEU 24
0.0033
ARG 25
0.0087
ALA 26
0.0021
TYR 27
0.0045
HIS 28
0.0039
THR 29
0.0019
LEU 30
0.0056
ARG 31
0.0107
LEU 32
0.0074
ALA 33
0.0070
LEU 34
0.0047
GLU 35
0.0036
PHE 36
0.0039
ARG 37
0.0052
ALA 38
0.0025
LEU 39
0.0052
GLU 40
0.0097
THR 41
0.0104
GLU 42
0.0132
GLY 43
0.0077
LEU 44
0.0062
LEU 45
0.0063
LEU 46
0.0028
TYR 47
0.0024
ASN 48
0.0033
GLY 49
0.0055
ASN 50
0.0036
ALA 51
0.0027
ARG 52
0.0095
GLY 53
0.0085
LYS 54
0.0073
ASP 55
0.0049
PHE 56
0.0060
LEU 57
0.0063
ALA 58
0.0065
LEU 59
0.0046
ALA 60
0.0035
LEU 61
0.0082
LEU 62
0.0110
ASP 63
0.0155
GLY 64
0.0140
ARG 65
0.0089
VAL 66
0.0037
GLN 67
0.0036
PHE 68
0.0069
ARG 69
0.0081
PHE 70
0.0120
ASP 71
0.0081
THR 72
0.0051
GLY 73
0.0064
SER 74
0.0054
GLY 75
0.0092
PRO 76
0.0128
ALA 77
0.0128
VAL 78
0.0092
LEU 79
0.0105
THR 80
0.0083
SER 81
0.0084
LEU 82
0.0147
VAL 83
0.0147
PRO 84
0.0120
VAL 85
0.0086
GLU 86
0.0055
PRO 87
0.0093
GLY 88
0.0081
ARG 89
0.0044
TRP 90
0.0049
HIS 91
0.0028
ARG 92
0.0010
LEU 93
0.0028
GLU 94
0.0072
LEU 95
0.0084
SER 96
0.0093
ARG 97
0.0071
HIS 98
0.0062
TRP 99
0.0052
ARG 100
0.0045
GLN 101
0.0096
GLY 102
0.0130
THR 103
0.0111
LEU 104
0.0078
SER 105
0.0064
VAL 106
0.0071
ASP 107
0.0095
GLY 108
0.0138
GLU 109
0.0164
THR 110
0.0181
PRO 111
0.0136
VAL 112
0.0092
VAL 113
0.0107
GLY 114
0.0130
GLU 115
0.0160
SER 116
0.0128
PRO 117
0.0167
SER 118
0.0319
GLY 119
0.0301
THR 120
0.0217
ASP 121
0.0052
GLY 122
0.0064
LEU 123
0.0078
ASN 124
0.0068
LEU 125
0.0054
ASP 126
0.0042
THR 127
0.0064
ASN 128
0.0054
LEU 129
0.0039
TYR 130
0.0062
VAL 131
0.0062
GLY 132
0.0049
GLY 133
0.0057
ILE 134
0.0060
PRO 135
0.0066
GLU 136
0.0078
GLU 137
0.0107
GLN 138
0.0099
VAL 139
0.0100
ALA 140
0.0120
MET 141
0.0092
VAL 142
0.0081
LEU 143
0.0076
ASP 144
0.0053
ARG 145
0.0017
THR 146
0.0029
SER 147
0.0057
VAL 148
0.0093
GLY 149
0.0109
VAL 150
0.0127
GLY 151
0.0062
LEU 152
0.0044
LYS 153
0.0050
GLY 154
0.0072
CYS 155
0.0081
ILE 156
0.0080
ARG 157
0.0051
MET 158
0.0040
LEU 159
0.0034
ASP 160
0.0065
ILE 161
0.0114
ASN 162
0.0173
ASN 163
0.0228
GLN 164
0.0228
GLN 165
0.0156
LEU 166
0.0016
GLU 167
0.0028
LEU 168
0.0059
SER 169
0.0092
ASP 170
0.0053
TRP 171
0.0033
GLN 172
0.0024
ARG 173
0.0086
ALA 174
0.0019
ALA 175
0.0042
VAL 176
0.0050
GLN 177
0.0041
SER 178
0.0026
SER 179
0.0027
GLY 180
0.0048
VAL 181
0.0066
GLY 182
0.0115
GLU 183
0.0132
CYS 184
0.0170
GLY 185
0.0210
ASP 186
0.0250
HIS 187
0.0207
PRO 188
0.0159
CYS 189
0.0131
LEU 190
0.0192
PRO 191
0.0178
ASN 192
0.0121
PRO 193
0.0113
CYS 194
0.0092
HIS 195
0.0076
GLY 196
0.0093
GLY 197
0.0092
ALA 198
0.0097
LEU 199
0.0094
CYS 200
0.0055
GLN 201
0.0105
ALA 202
0.0107
LEU 203
0.0117
GLU 204
0.0105
ALA 205
0.0091
GLY 206
0.0115
MET 207
0.0094
PHE 208
0.0120
LEU 209
0.0133
CYS 210
0.0123
GLN 211
0.0251
CYS 212
0.0204
PRO 213
0.0203
PRO 214
0.0396
GLY 215
0.0238
ARG 216
0.0158
PHE 217
0.0128
GLY 218
0.0109
PRO 219
0.0138
THR 220
0.0162
CYS 221
0.0146
ALA 222
0.0139
ASP 223
0.0117
GLU 224
0.0165
LYS 225
0.0139
SER 226
0.0048
PRO 227
0.0112
CYS 228
0.0125
GLN 229
0.0129
PRO 230
0.0143
ASN 231
0.0130
PRO 232
0.0240
CYS 233
0.0209
HIS 234
0.0292
GLY 235
0.0185
ALA 236
0.0118
ALA 237
0.0156
PRO 238
0.0200
CYS 239
0.0117
ARG 240
0.0100
VAL 241
0.0275
LEU 242
0.0270
SER 243
0.0269
SER 244
0.0549
GLY 245
0.0405
GLY 246
0.0405
ALA 247
0.0282
LYS 248
0.0208
CYS 249
0.0121
GLU 250
0.0168
CYS 251
0.0161
PRO 252
0.0243
LEU 253
0.0132
GLY 254
0.0162
ARG 255
0.0141
SER 256
0.0155
GLY 257
0.0171
THR 258
0.0220
PHE 259
0.0210
CYS 260
0.0205
GLN 261
0.0338
THR 262
0.0206
VAL 263
0.0218
LEU 264
0.0205
GLU 265
0.0132
THR 266
0.0165
ALA 267
0.0133
GLY 268
0.0176
SER 269
0.0095
ARG 270
0.0161
PRO 271
0.0168
PHE 272
0.0140
LEU 273
0.0108
ALA 274
0.0067
ASP 275
0.0077
PHE 276
0.0110
ASN 277
0.0126
GLY 278
0.0173
PHE 279
0.0155
SER 280
0.0149
TYR 281
0.0154
LEU 282
0.0201
GLU 283
0.0206
LEU 284
0.0209
LYS 285
0.0193
GLY 286
0.0178
LEU 287
0.0217
HIS 288
0.0183
THR 289
0.0156
PHE 290
0.0179
GLU 291
0.0192
ARG 292
0.0177
ASP 293
0.0268
LEU 294
0.0272
GLY 295
0.0242
GLU 296
0.0307
LYS 297
0.0340
MET 298
0.0177
ALA 299
0.0183
LEU 300
0.0198
GLU 301
0.0125
MET 302
0.0120
VAL 303
0.0062
PHE 304
0.0100
LEU 305
0.0094
ALA 306
0.0101
ARG 307
0.0144
GLY 308
0.0114
PRO 309
0.0126
SER 310
0.0163
GLY 311
0.0163
LEU 312
0.0158
LEU 313
0.0149
LEU 314
0.0154
TYR 315
0.0140
ASN 316
0.0154
GLY 317
0.0151
GLN 318
0.0171
LYS 319
0.0248
THR 320
0.0297
ASP 321
0.0330
GLY 322
0.0402
LYS 323
0.0281
GLY 324
0.0129
ASP 325
0.0131
PHE 326
0.0112
VAL 327
0.0105
SER 328
0.0066
LEU 329
0.0079
ALA 330
0.0100
LEU 331
0.0104
HIS 332
0.0106
ASN 333
0.0132
ARG 334
0.0096
HIS 335
0.0090
LEU 336
0.0114
GLU 337
0.0066
PHE 338
0.0074
CYS 339
0.0097
TYR 340
0.0234
ASP 341
0.0213
LEU 342
0.0192
GLY 343
0.0317
LYS 344
0.0252
GLY 345
0.0361
ALA 346
0.0249
ALA 347
0.0245
VAL 348
0.0177
ILE 349
0.0130
ARG 350
0.0087
SER 351
0.0085
LYS 352
0.0149
GLU 353
0.0161
PRO 354
0.0119
ILE 355
0.0161
ALA 356
0.0177
LEU 357
0.0161
GLY 358
0.0134
THR 359
0.0147
TRP 360
0.0125
VAL 361
0.0112
ARG 362
0.0101
VAL 363
0.0177
PHE 364
0.0129
LEU 365
0.0132
GLU 366
0.0136
ARG 367
0.0192
ASN 368
0.0165
GLY 369
0.0143
ARG 370
0.0113
LYS 371
0.0105
GLY 372
0.0185
ALA 373
0.0097
LEU 374
0.0134
GLN 375
0.0180
VAL 376
0.0261
GLY 377
0.0305
ASP 378
0.0344
GLY 379
0.0276
PRO 380
0.0226
ARG 381
0.0198
VAL 382
0.0110
LEU 383
0.0071
GLY 384
0.0178
GLU 385
0.0246
SER 386
0.0260
PRO 387
0.0260
VAL 388
0.0272
PRO 389
0.0212
HIS 390
0.0157
THR 391
0.0128
MET 392
0.0189
LEU 393
0.0224
ASN 394
0.0233
LEU 395
0.0169
LYS 396
0.0206
GLU 397
0.0191
PRO 398
0.0158
LEU 399
0.0180
TYR 400
0.0166
ILE 401
0.0184
GLY 402
0.0148
GLY 403
0.0135
ALA 404
0.0103
PRO 405
0.0115
ASP 406
0.0139
PHE 407
0.0126
SER 408
0.0233
LYS 409
0.0148
LEU 410
0.0153
ALA 411
0.0218
ARG 412
0.0128
GLY 413
0.0138
ALA 414
0.0124
ALA 415
0.0102
VAL 416
0.0113
SER 417
0.0135
SER 418
0.0136
GLY 419
0.0133
PHE 420
0.0139
SER 421
0.0108
GLY 422
0.0103
VAL 423
0.0101
ILE 424
0.0110
GLN 425
0.0113
LEU 426
0.0113
VAL 427
0.0198
SER 428
0.0178
LEU 429
0.0177
ARG 430
0.0225
GLY 431
0.0222
HIS 432
0.0193
GLN 433
0.0145
LEU 434
0.0164
LEU 435
0.0117
THR 436
0.0059
GLN 437
0.0070
GLU 438
0.0105
HIS 439
0.0177
VAL 440
0.0157
LEU 441
0.0153
ARG 442
0.0258
ALA 443
0.0252
VAL 444
0.0237
ASP 445
0.0126
VAL 446
0.0120
SER 447
0.0113
PRO 448
0.0131
PHE 449
0.0162
ALA 450
0.0200
ASP 451
0.0302
HIS 452
0.0154
PRO 453
0.0170
CYS 454
0.0076
THR 455
0.0350
GLN 456
0.0518
ALA 457
0.0179
LEU 458
0.0340
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.