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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 = 0.0557
VAL 1
0.0151
CYS 2
0.0174
GLU 3
0.0323
LYS 4
0.0150
VAL 5
0.0080
GLN 6
0.0110
PRO 7
0.0099
PRO 8
0.0084
SER 9
0.0059
MET 10
0.0081
PRO 11
0.0149
ALA 12
0.0199
PHE 13
0.0261
LYS 14
0.0322
GLY 15
0.0361
HIS 16
0.0363
SER 17
0.0254
PHE 18
0.0166
LEU 19
0.0036
ALA 20
0.0109
PHE 21
0.0133
PRO 22
0.0285
THR 23
0.0250
LEU 24
0.0177
ARG 25
0.0241
ALA 26
0.0090
TYR 27
0.0093
HIS 28
0.0092
THR 29
0.0116
LEU 30
0.0139
ARG 31
0.0072
LEU 32
0.0110
ALA 33
0.0133
LEU 34
0.0119
GLU 35
0.0109
PHE 36
0.0073
ARG 37
0.0063
ALA 38
0.0064
LEU 39
0.0119
GLU 40
0.0180
THR 41
0.0148
GLU 42
0.0103
GLY 43
0.0117
LEU 44
0.0114
LEU 45
0.0134
LEU 46
0.0028
TYR 47
0.0058
ASN 48
0.0137
GLY 49
0.0256
ASN 50
0.0291
ALA 51
0.0348
ARG 52
0.0172
GLY 53
0.0203
LYS 54
0.0435
ASP 55
0.0150
PHE 56
0.0128
LEU 57
0.0095
ALA 58
0.0073
LEU 59
0.0072
ALA 60
0.0073
LEU 61
0.0039
LEU 62
0.0120
ASP 63
0.0236
GLY 64
0.0161
ARG 65
0.0124
VAL 66
0.0102
GLN 67
0.0078
PHE 68
0.0070
ARG 69
0.0071
PHE 70
0.0120
ASP 71
0.0103
THR 72
0.0095
GLY 73
0.0114
SER 74
0.0193
GLY 75
0.0210
PRO 76
0.0149
ALA 77
0.0046
VAL 78
0.0081
LEU 79
0.0113
THR 80
0.0109
SER 81
0.0111
LEU 82
0.0136
VAL 83
0.0169
PRO 84
0.0135
VAL 85
0.0123
GLU 86
0.0117
PRO 87
0.0123
GLY 88
0.0062
ARG 89
0.0015
TRP 90
0.0048
HIS 91
0.0022
ARG 92
0.0049
LEU 93
0.0044
GLU 94
0.0116
LEU 95
0.0132
SER 96
0.0157
ARG 97
0.0246
HIS 98
0.0220
TRP 99
0.0150
ARG 100
0.0285
GLN 101
0.0221
GLY 102
0.0155
THR 103
0.0175
LEU 104
0.0139
SER 105
0.0136
VAL 106
0.0109
ASP 107
0.0106
GLY 108
0.0209
GLU 109
0.0372
THR 110
0.0400
PRO 111
0.0226
VAL 112
0.0130
VAL 113
0.0216
GLY 114
0.0186
GLU 115
0.0194
SER 116
0.0179
PRO 117
0.0183
SER 118
0.0498
GLY 119
0.0557
THR 120
0.0381
ASP 121
0.0043
GLY 122
0.0037
LEU 123
0.0033
ASN 124
0.0252
LEU 125
0.0247
ASP 126
0.0285
THR 127
0.0304
ASN 128
0.0241
LEU 129
0.0158
TYR 130
0.0109
VAL 131
0.0107
GLY 132
0.0142
GLY 133
0.0175
ILE 134
0.0167
PRO 135
0.0143
GLU 136
0.0253
GLU 137
0.0265
GLN 138
0.0176
VAL 139
0.0222
ALA 140
0.0298
MET 141
0.0282
VAL 142
0.0167
LEU 143
0.0173
ASP 144
0.0214
ARG 145
0.0116
THR 146
0.0039
SER 147
0.0050
VAL 148
0.0079
GLY 149
0.0084
VAL 150
0.0065
GLY 151
0.0274
LEU 152
0.0239
LYS 153
0.0224
GLY 154
0.0126
CYS 155
0.0127
ILE 156
0.0143
ARG 157
0.0164
MET 158
0.0149
LEU 159
0.0142
ASP 160
0.0180
ILE 161
0.0195
ASN 162
0.0151
ASN 163
0.0186
GLN 164
0.0276
GLN 165
0.0257
LEU 166
0.0150
GLU 167
0.0113
LEU 168
0.0160
SER 169
0.0176
ASP 170
0.0089
TRP 171
0.0110
GLN 172
0.0157
ARG 173
0.0191
ALA 174
0.0176
ALA 175
0.0073
VAL 176
0.0146
GLN 177
0.0136
SER 178
0.0051
SER 179
0.0152
GLY 180
0.0301
VAL 181
0.0245
GLY 182
0.0211
GLU 183
0.0150
CYS 184
0.0129
GLY 185
0.0114
ASP 186
0.0135
HIS 187
0.0125
PRO 188
0.0150
CYS 189
0.0163
LEU 190
0.0173
PRO 191
0.0156
ASN 192
0.0170
PRO 193
0.0171
CYS 194
0.0119
HIS 195
0.0150
GLY 196
0.0308
GLY 197
0.0337
ALA 198
0.0166
LEU 199
0.0103
CYS 200
0.0114
GLN 201
0.0196
ALA 202
0.0192
LEU 203
0.0111
GLU 204
0.0068
ALA 205
0.0113
GLY 206
0.0113
MET 207
0.0127
PHE 208
0.0160
LEU 209
0.0143
CYS 210
0.0122
GLN 211
0.0068
CYS 212
0.0085
PRO 213
0.0236
PRO 214
0.0413
GLY 215
0.0287
ARG 216
0.0132
PHE 217
0.0090
GLY 218
0.0083
PRO 219
0.0098
THR 220
0.0118
CYS 221
0.0062
ALA 222
0.0064
ASP 223
0.0104
GLU 224
0.0079
LYS 225
0.0133
SER 226
0.0125
PRO 227
0.0085
CYS 228
0.0107
GLN 229
0.0167
PRO 230
0.0275
ASN 231
0.0133
PRO 232
0.0116
CYS 233
0.0070
HIS 234
0.0094
GLY 235
0.0126
ALA 236
0.0058
ALA 237
0.0030
PRO 238
0.0046
CYS 239
0.0042
ARG 240
0.0027
VAL 241
0.0117
LEU 242
0.0100
SER 243
0.0122
SER 244
0.0080
GLY 245
0.0084
GLY 246
0.0088
ALA 247
0.0064
LYS 248
0.0062
CYS 249
0.0074
GLU 250
0.0041
CYS 251
0.0038
PRO 252
0.0097
LEU 253
0.0204
GLY 254
0.0171
ARG 255
0.0139
SER 256
0.0161
GLY 257
0.0084
THR 258
0.0080
PHE 259
0.0057
CYS 260
0.0056
GLN 261
0.0121
THR 262
0.0221
VAL 263
0.0184
LEU 264
0.0205
GLU 265
0.0221
THR 266
0.0237
ALA 267
0.0233
GLY 268
0.0123
SER 269
0.0050
ARG 270
0.0099
PRO 271
0.0090
PHE 272
0.0019
LEU 273
0.0075
ALA 274
0.0095
ASP 275
0.0086
PHE 276
0.0099
ASN 277
0.0071
GLY 278
0.0031
PHE 279
0.0098
SER 280
0.0073
TYR 281
0.0080
LEU 282
0.0101
GLU 283
0.0059
LEU 284
0.0058
LYS 285
0.0067
GLY 286
0.0064
LEU 287
0.0068
HIS 288
0.0080
THR 289
0.0068
PHE 290
0.0083
GLU 291
0.0101
ARG 292
0.0074
ASP 293
0.0146
LEU 294
0.0118
GLY 295
0.0117
GLU 296
0.0155
LYS 297
0.0109
MET 298
0.0124
ALA 299
0.0113
LEU 300
0.0099
GLU 301
0.0066
MET 302
0.0071
VAL 303
0.0077
PHE 304
0.0106
LEU 305
0.0096
ALA 306
0.0088
ARG 307
0.0126
GLY 308
0.0135
PRO 309
0.0131
SER 310
0.0081
GLY 311
0.0045
LEU 312
0.0032
LEU 313
0.0057
LEU 314
0.0052
TYR 315
0.0035
ASN 316
0.0063
GLY 317
0.0058
GLN 318
0.0046
LYS 319
0.0118
THR 320
0.0271
ASP 321
0.0238
GLY 322
0.0220
LYS 323
0.0145
GLY 324
0.0105
ASP 325
0.0084
PHE 326
0.0089
VAL 327
0.0080
SER 328
0.0046
LEU 329
0.0047
ALA 330
0.0045
LEU 331
0.0031
HIS 332
0.0073
ASN 333
0.0145
ARG 334
0.0073
HIS 335
0.0079
LEU 336
0.0058
GLU 337
0.0088
PHE 338
0.0090
CYS 339
0.0100
TYR 340
0.0146
ASP 341
0.0125
LEU 342
0.0136
GLY 343
0.0398
LYS 344
0.0300
GLY 345
0.0181
ALA 346
0.0120
ALA 347
0.0126
VAL 348
0.0191
ILE 349
0.0139
ARG 350
0.0074
SER 351
0.0073
LYS 352
0.0179
GLU 353
0.0183
PRO 354
0.0134
ILE 355
0.0072
ALA 356
0.0088
LEU 357
0.0137
GLY 358
0.0092
THR 359
0.0132
TRP 360
0.0138
VAL 361
0.0092
ARG 362
0.0071
VAL 363
0.0071
PHE 364
0.0041
LEU 365
0.0035
GLU 366
0.0083
ARG 367
0.0048
ASN 368
0.0034
GLY 369
0.0075
ARG 370
0.0110
LYS 371
0.0120
GLY 372
0.0172
ALA 373
0.0078
LEU 374
0.0018
GLN 375
0.0019
VAL 376
0.0061
GLY 377
0.0218
ASP 378
0.0390
GLY 379
0.0378
PRO 380
0.0138
ARG 381
0.0146
VAL 382
0.0207
LEU 383
0.0315
GLY 384
0.0363
GLU 385
0.0119
SER 386
0.0089
PRO 387
0.0096
VAL 388
0.0191
PRO 389
0.0131
HIS 390
0.0253
THR 391
0.0129
MET 392
0.0089
LEU 393
0.0089
ASN 394
0.0088
LEU 395
0.0073
LYS 396
0.0058
GLU 397
0.0059
PRO 398
0.0063
LEU 399
0.0069
TYR 400
0.0087
ILE 401
0.0088
GLY 402
0.0075
GLY 403
0.0075
ALA 404
0.0098
PRO 405
0.0205
ASP 406
0.0168
PHE 407
0.0176
SER 408
0.0272
LYS 409
0.0202
LEU 410
0.0090
ALA 411
0.0067
ARG 412
0.0042
GLY 413
0.0103
ALA 414
0.0139
ALA 415
0.0188
VAL 416
0.0164
SER 417
0.0220
SER 418
0.0092
GLY 419
0.0060
PHE 420
0.0047
SER 421
0.0098
GLY 422
0.0084
VAL 423
0.0090
ILE 424
0.0101
GLN 425
0.0069
LEU 426
0.0044
VAL 427
0.0081
SER 428
0.0090
LEU 429
0.0098
ARG 430
0.0146
GLY 431
0.0159
HIS 432
0.0150
GLN 433
0.0104
LEU 434
0.0094
LEU 435
0.0100
THR 436
0.0147
GLN 437
0.0145
GLU 438
0.0146
HIS 439
0.0129
VAL 440
0.0119
LEU 441
0.0111
ARG 442
0.0069
ALA 443
0.0061
VAL 444
0.0058
ASP 445
0.0096
VAL 446
0.0098
SER 447
0.0119
PRO 448
0.0197
PHE 449
0.0170
ALA 450
0.0192
ASP 451
0.0337
HIS 452
0.0195
PRO 453
0.0120
CYS 454
0.0046
THR 455
0.0141
GLN 456
0.0079
ALA 457
0.0057
LEU 458
0.0075
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.