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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 = 0.0541
VAL 1
0.0249
CYS 2
0.0223
GLU 3
0.0301
LYS 4
0.0197
VAL 5
0.0143
GLN 6
0.0128
PRO 7
0.0044
PRO 8
0.0041
SER 9
0.0095
MET 10
0.0068
PRO 11
0.0045
ALA 12
0.0036
PHE 13
0.0059
LYS 14
0.0110
GLY 15
0.0104
HIS 16
0.0169
SER 17
0.0128
PHE 18
0.0107
LEU 19
0.0080
ALA 20
0.0132
PHE 21
0.0155
PRO 22
0.0127
THR 23
0.0089
LEU 24
0.0090
ARG 25
0.0121
ALA 26
0.0075
TYR 27
0.0111
HIS 28
0.0150
THR 29
0.0100
LEU 30
0.0063
ARG 31
0.0073
LEU 32
0.0054
ALA 33
0.0053
LEU 34
0.0043
GLU 35
0.0045
PHE 36
0.0047
ARG 37
0.0047
ALA 38
0.0045
LEU 39
0.0044
GLU 40
0.0092
THR 41
0.0089
GLU 42
0.0076
GLY 43
0.0057
LEU 44
0.0057
LEU 45
0.0064
LEU 46
0.0088
TYR 47
0.0101
ASN 48
0.0109
GLY 49
0.0093
ASN 50
0.0127
ALA 51
0.0129
ARG 52
0.0216
GLY 53
0.0235
LYS 54
0.0224
ASP 55
0.0132
PHE 56
0.0127
LEU 57
0.0112
ALA 58
0.0092
LEU 59
0.0079
ALA 60
0.0071
LEU 61
0.0068
LEU 62
0.0107
ASP 63
0.0141
GLY 64
0.0082
ARG 65
0.0068
VAL 66
0.0060
GLN 67
0.0076
PHE 68
0.0088
ARG 69
0.0110
PHE 70
0.0123
ASP 71
0.0106
THR 72
0.0087
GLY 73
0.0126
SER 74
0.0075
GLY 75
0.0121
PRO 76
0.0126
ALA 77
0.0115
VAL 78
0.0109
LEU 79
0.0118
THR 80
0.0106
SER 81
0.0105
LEU 82
0.0169
VAL 83
0.0097
PRO 84
0.0046
VAL 85
0.0049
GLU 86
0.0055
PRO 87
0.0063
GLY 88
0.0038
ARG 89
0.0041
TRP 90
0.0038
HIS 91
0.0058
ARG 92
0.0047
LEU 93
0.0045
GLU 94
0.0043
LEU 95
0.0028
SER 96
0.0033
ARG 97
0.0046
HIS 98
0.0104
TRP 99
0.0122
ARG 100
0.0117
GLN 101
0.0106
GLY 102
0.0097
THR 103
0.0114
LEU 104
0.0099
SER 105
0.0124
VAL 106
0.0103
ASP 107
0.0145
GLY 108
0.0222
GLU 109
0.0268
THR 110
0.0343
PRO 111
0.0266
VAL 112
0.0213
VAL 113
0.0166
GLY 114
0.0159
GLU 115
0.0152
SER 116
0.0132
PRO 117
0.0183
SER 118
0.0271
GLY 119
0.0249
THR 120
0.0210
ASP 121
0.0120
GLY 122
0.0123
LEU 123
0.0099
ASN 124
0.0113
LEU 125
0.0093
ASP 126
0.0096
THR 127
0.0136
ASN 128
0.0137
LEU 129
0.0119
TYR 130
0.0136
VAL 131
0.0095
GLY 132
0.0059
GLY 133
0.0070
ILE 134
0.0155
PRO 135
0.0257
GLU 136
0.0332
GLU 137
0.0360
GLN 138
0.0230
VAL 139
0.0102
ALA 140
0.0077
MET 141
0.0124
VAL 142
0.0111
LEU 143
0.0114
ASP 144
0.0172
ARG 145
0.0150
THR 146
0.0136
SER 147
0.0139
VAL 148
0.0077
GLY 149
0.0053
VAL 150
0.0060
GLY 151
0.0058
LEU 152
0.0044
LYS 153
0.0051
GLY 154
0.0013
CYS 155
0.0021
ILE 156
0.0041
ARG 157
0.0058
MET 158
0.0074
LEU 159
0.0089
ASP 160
0.0129
ILE 161
0.0115
ASN 162
0.0132
ASN 163
0.0195
GLN 164
0.0193
GLN 165
0.0172
LEU 166
0.0229
GLU 167
0.0228
LEU 168
0.0160
SER 169
0.0205
ASP 170
0.0248
TRP 171
0.0167
GLN 172
0.0230
ARG 173
0.0313
ALA 174
0.0283
ALA 175
0.0114
VAL 176
0.0159
GLN 177
0.0144
SER 178
0.0113
SER 179
0.0157
GLY 180
0.0166
VAL 181
0.0066
GLY 182
0.0107
GLU 183
0.0125
CYS 184
0.0038
GLY 185
0.0022
ASP 186
0.0025
HIS 187
0.0026
PRO 188
0.0027
CYS 189
0.0047
LEU 190
0.0037
PRO 191
0.0043
ASN 192
0.0051
PRO 193
0.0034
CYS 194
0.0049
HIS 195
0.0043
GLY 196
0.0114
GLY 197
0.0183
ALA 198
0.0165
LEU 199
0.0201
CYS 200
0.0120
GLN 201
0.0136
ALA 202
0.0066
LEU 203
0.0074
GLU 204
0.0071
ALA 205
0.0050
GLY 206
0.0048
MET 207
0.0075
PHE 208
0.0074
LEU 209
0.0102
CYS 210
0.0113
GLN 211
0.0227
CYS 212
0.0161
PRO 213
0.0187
PRO 214
0.0102
GLY 215
0.0061
ARG 216
0.0064
PHE 217
0.0092
GLY 218
0.0099
PRO 219
0.0102
THR 220
0.0083
CYS 221
0.0070
ALA 222
0.0071
ASP 223
0.0106
GLU 224
0.0077
LYS 225
0.0071
SER 226
0.0073
PRO 227
0.0099
CYS 228
0.0093
GLN 229
0.0091
PRO 230
0.0141
ASN 231
0.0114
PRO 232
0.0167
CYS 233
0.0099
HIS 234
0.0120
GLY 235
0.0122
ALA 236
0.0080
ALA 237
0.0067
PRO 238
0.0057
CYS 239
0.0078
ARG 240
0.0083
VAL 241
0.0124
LEU 242
0.0122
SER 243
0.0163
SER 244
0.0157
GLY 245
0.0068
GLY 246
0.0058
ALA 247
0.0133
LYS 248
0.0106
CYS 249
0.0085
GLU 250
0.0029
CYS 251
0.0048
PRO 252
0.0086
LEU 253
0.0094
GLY 254
0.0090
ARG 255
0.0083
SER 256
0.0050
GLY 257
0.0071
THR 258
0.0123
PHE 259
0.0118
CYS 260
0.0079
GLN 261
0.0137
THR 262
0.0095
VAL 263
0.0104
LEU 264
0.0097
GLU 265
0.0082
THR 266
0.0077
ALA 267
0.0065
GLY 268
0.0032
SER 269
0.0028
ARG 270
0.0024
PRO 271
0.0051
PHE 272
0.0064
LEU 273
0.0100
ALA 274
0.0107
ASP 275
0.0138
PHE 276
0.0155
ASN 277
0.0233
GLY 278
0.0254
PHE 279
0.0252
SER 280
0.0168
TYR 281
0.0112
LEU 282
0.0077
GLU 283
0.0057
LEU 284
0.0049
LYS 285
0.0094
GLY 286
0.0126
LEU 287
0.0147
HIS 288
0.0170
THR 289
0.0132
PHE 290
0.0117
GLU 291
0.0146
ARG 292
0.0163
ASP 293
0.0189
LEU 294
0.0158
GLY 295
0.0155
GLU 296
0.0165
LYS 297
0.0167
MET 298
0.0123
ALA 299
0.0114
LEU 300
0.0119
GLU 301
0.0170
MET 302
0.0165
VAL 303
0.0156
PHE 304
0.0140
LEU 305
0.0133
ALA 306
0.0120
ARG 307
0.0091
GLY 308
0.0047
PRO 309
0.0090
SER 310
0.0102
GLY 311
0.0121
LEU 312
0.0123
LEU 313
0.0137
LEU 314
0.0130
TYR 315
0.0111
ASN 316
0.0113
GLY 317
0.0067
GLN 318
0.0075
LYS 319
0.0312
THR 320
0.0422
ASP 321
0.0446
GLY 322
0.0241
LYS 323
0.0338
GLY 324
0.0200
ASP 325
0.0079
PHE 326
0.0131
VAL 327
0.0190
SER 328
0.0193
LEU 329
0.0167
ALA 330
0.0162
LEU 331
0.0116
HIS 332
0.0206
ASN 333
0.0256
ARG 334
0.0185
HIS 335
0.0203
LEU 336
0.0125
GLU 337
0.0182
PHE 338
0.0178
CYS 339
0.0219
TYR 340
0.0181
ASP 341
0.0105
LEU 342
0.0031
GLY 343
0.0167
LYS 344
0.0329
GLY 345
0.0343
ALA 346
0.0161
ALA 347
0.0166
VAL 348
0.0165
ILE 349
0.0195
ARG 350
0.0204
SER 351
0.0176
LYS 352
0.0410
GLU 353
0.0388
PRO 354
0.0314
ILE 355
0.0110
ALA 356
0.0113
LEU 357
0.0053
GLY 358
0.0111
THR 359
0.0111
TRP 360
0.0130
VAL 361
0.0084
ARG 362
0.0108
VAL 363
0.0105
PHE 364
0.0094
LEU 365
0.0128
GLU 366
0.0154
ARG 367
0.0151
ASN 368
0.0132
GLY 369
0.0095
ARG 370
0.0091
LYS 371
0.0112
GLY 372
0.0181
ALA 373
0.0120
LEU 374
0.0081
GLN 375
0.0139
VAL 376
0.0195
GLY 377
0.0347
ASP 378
0.0541
GLY 379
0.0488
PRO 380
0.0379
ARG 381
0.0222
VAL 382
0.0138
LEU 383
0.0118
GLY 384
0.0182
GLU 385
0.0162
SER 386
0.0158
PRO 387
0.0262
VAL 388
0.0405
PRO 389
0.0454
HIS 390
0.0308
THR 391
0.0171
MET 392
0.0140
LEU 393
0.0115
ASN 394
0.0141
LEU 395
0.0133
LYS 396
0.0157
GLU 397
0.0135
PRO 398
0.0136
LEU 399
0.0096
TYR 400
0.0039
ILE 401
0.0070
GLY 402
0.0100
GLY 403
0.0047
ALA 404
0.0053
PRO 405
0.0103
ASP 406
0.0202
PHE 407
0.0175
SER 408
0.0239
LYS 409
0.0209
LEU 410
0.0168
ALA 411
0.0190
ARG 412
0.0389
GLY 413
0.0346
ALA 414
0.0124
ALA 415
0.0138
VAL 416
0.0131
SER 417
0.0121
SER 418
0.0160
GLY 419
0.0141
PHE 420
0.0136
SER 421
0.0170
GLY 422
0.0164
VAL 423
0.0156
ILE 424
0.0130
GLN 425
0.0133
LEU 426
0.0160
VAL 427
0.0109
SER 428
0.0088
LEU 429
0.0081
ARG 430
0.0137
GLY 431
0.0141
HIS 432
0.0097
GLN 433
0.0050
LEU 434
0.0045
LEU 435
0.0060
THR 436
0.0038
GLN 437
0.0041
GLU 438
0.0039
HIS 439
0.0051
VAL 440
0.0073
LEU 441
0.0112
ARG 442
0.0164
ALA 443
0.0163
VAL 444
0.0201
ASP 445
0.0243
VAL 446
0.0164
SER 447
0.0150
PRO 448
0.0105
PHE 449
0.0105
ALA 450
0.0161
ASP 451
0.0129
HIS 452
0.0155
PRO 453
0.0260
CYS 454
0.0292
THR 455
0.0225
GLN 456
0.0386
ALA 457
0.0373
LEU 458
0.0225
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.