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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 = 0.0500
VAL 1
0.0075
CYS 2
0.0114
GLU 3
0.0174
LYS 4
0.0114
VAL 5
0.0129
GLN 6
0.0169
PRO 7
0.0135
PRO 8
0.0142
SER 9
0.0082
MET 10
0.0077
PRO 11
0.0045
ALA 12
0.0022
PHE 13
0.0081
LYS 14
0.0122
GLY 15
0.0138
HIS 16
0.0161
SER 17
0.0119
PHE 18
0.0073
LEU 19
0.0057
ALA 20
0.0048
PHE 21
0.0038
PRO 22
0.0048
THR 23
0.0056
LEU 24
0.0043
ARG 25
0.0073
ALA 26
0.0046
TYR 27
0.0044
HIS 28
0.0049
THR 29
0.0048
LEU 30
0.0037
ARG 31
0.0008
LEU 32
0.0049
ALA 33
0.0082
LEU 34
0.0086
GLU 35
0.0083
PHE 36
0.0069
ARG 37
0.0063
ALA 38
0.0061
LEU 39
0.0069
GLU 40
0.0059
THR 41
0.0069
GLU 42
0.0069
GLY 43
0.0072
LEU 44
0.0064
LEU 45
0.0058
LEU 46
0.0024
TYR 47
0.0027
ASN 48
0.0018
GLY 49
0.0067
ASN 50
0.0069
ALA 51
0.0128
ARG 52
0.0152
GLY 53
0.0131
LYS 54
0.0150
ASP 55
0.0049
PHE 56
0.0043
LEU 57
0.0040
ALA 58
0.0037
LEU 59
0.0040
ALA 60
0.0051
LEU 61
0.0039
LEU 62
0.0060
ASP 63
0.0096
GLY 64
0.0054
ARG 65
0.0039
VAL 66
0.0027
GLN 67
0.0033
PHE 68
0.0026
ARG 69
0.0014
PHE 70
0.0067
ASP 71
0.0062
THR 72
0.0046
GLY 73
0.0115
SER 74
0.0108
GLY 75
0.0120
PRO 76
0.0051
ALA 77
0.0052
VAL 78
0.0066
LEU 79
0.0038
THR 80
0.0023
SER 81
0.0019
LEU 82
0.0037
VAL 83
0.0058
PRO 84
0.0107
VAL 85
0.0075
GLU 86
0.0069
PRO 87
0.0055
GLY 88
0.0078
ARG 89
0.0077
TRP 90
0.0074
HIS 91
0.0065
ARG 92
0.0076
LEU 93
0.0066
GLU 94
0.0050
LEU 95
0.0037
SER 96
0.0023
ARG 97
0.0063
HIS 98
0.0083
TRP 99
0.0084
ARG 100
0.0070
GLN 101
0.0088
GLY 102
0.0090
THR 103
0.0058
LEU 104
0.0058
SER 105
0.0056
VAL 106
0.0083
ASP 107
0.0120
GLY 108
0.0138
GLU 109
0.0121
THR 110
0.0205
PRO 111
0.0159
VAL 112
0.0093
VAL 113
0.0070
GLY 114
0.0101
GLU 115
0.0126
SER 116
0.0084
PRO 117
0.0066
SER 118
0.0053
GLY 119
0.0094
THR 120
0.0073
ASP 121
0.0051
GLY 122
0.0047
LEU 123
0.0058
ASN 124
0.0093
LEU 125
0.0072
ASP 126
0.0113
THR 127
0.0055
ASN 128
0.0041
LEU 129
0.0026
TYR 130
0.0054
VAL 131
0.0055
GLY 132
0.0066
GLY 133
0.0072
ILE 134
0.0074
PRO 135
0.0060
GLU 136
0.0124
GLU 137
0.0138
GLN 138
0.0141
VAL 139
0.0134
ALA 140
0.0139
MET 141
0.0139
VAL 142
0.0112
LEU 143
0.0111
ASP 144
0.0178
ARG 145
0.0097
THR 146
0.0097
SER 147
0.0114
VAL 148
0.0106
GLY 149
0.0106
VAL 150
0.0104
GLY 151
0.0103
LEU 152
0.0065
LYS 153
0.0061
GLY 154
0.0035
CYS 155
0.0048
ILE 156
0.0069
ARG 157
0.0086
MET 158
0.0086
LEU 159
0.0084
ASP 160
0.0057
ILE 161
0.0052
ASN 162
0.0028
ASN 163
0.0086
GLN 164
0.0080
GLN 165
0.0071
LEU 166
0.0079
GLU 167
0.0070
LEU 168
0.0056
SER 169
0.0070
ASP 170
0.0055
TRP 171
0.0037
GLN 172
0.0136
ARG 173
0.0166
ALA 174
0.0077
ALA 175
0.0041
VAL 176
0.0039
GLN 177
0.0041
SER 178
0.0093
SER 179
0.0116
GLY 180
0.0144
VAL 181
0.0106
GLY 182
0.0099
GLU 183
0.0075
CYS 184
0.0114
GLY 185
0.0102
ASP 186
0.0105
HIS 187
0.0241
PRO 188
0.0215
CYS 189
0.0213
LEU 190
0.0243
PRO 191
0.0217
ASN 192
0.0186
PRO 193
0.0021
CYS 194
0.0069
HIS 195
0.0170
GLY 196
0.0250
GLY 197
0.0266
ALA 198
0.0177
LEU 199
0.0146
CYS 200
0.0133
GLN 201
0.0233
ALA 202
0.0137
LEU 203
0.0143
GLU 204
0.0155
ALA 205
0.0170
GLY 206
0.0166
MET 207
0.0174
PHE 208
0.0117
LEU 209
0.0084
CYS 210
0.0048
GLN 211
0.0172
CYS 212
0.0262
PRO 213
0.0315
PRO 214
0.0186
GLY 215
0.0171
ARG 216
0.0185
PHE 217
0.0109
GLY 218
0.0118
PRO 219
0.0150
THR 220
0.0204
CYS 221
0.0225
ALA 222
0.0282
ASP 223
0.0289
GLU 224
0.0440
LYS 225
0.0440
SER 226
0.0278
PRO 227
0.0217
CYS 228
0.0113
GLN 229
0.0144
PRO 230
0.0138
ASN 231
0.0057
PRO 232
0.0104
CYS 233
0.0063
HIS 234
0.0160
GLY 235
0.0160
ALA 236
0.0088
ALA 237
0.0085
PRO 238
0.0195
CYS 239
0.0153
ARG 240
0.0322
VAL 241
0.0352
LEU 242
0.0236
SER 243
0.0303
SER 244
0.0360
GLY 245
0.0447
GLY 246
0.0459
ALA 247
0.0119
LYS 248
0.0230
CYS 249
0.0140
GLU 250
0.0130
CYS 251
0.0069
PRO 252
0.0111
LEU 253
0.0232
GLY 254
0.0178
ARG 255
0.0176
SER 256
0.0324
GLY 257
0.0309
THR 258
0.0243
PHE 259
0.0194
CYS 260
0.0203
GLN 261
0.0297
THR 262
0.0342
VAL 263
0.0301
LEU 264
0.0333
GLU 265
0.0285
THR 266
0.0257
ALA 267
0.0156
GLY 268
0.0165
SER 269
0.0169
ARG 270
0.0157
PRO 271
0.0094
PHE 272
0.0088
LEU 273
0.0118
ALA 274
0.0120
ASP 275
0.0123
PHE 276
0.0106
ASN 277
0.0350
GLY 278
0.0356
PHE 279
0.0327
SER 280
0.0054
TYR 281
0.0053
LEU 282
0.0140
GLU 283
0.0143
LEU 284
0.0064
LYS 285
0.0026
GLY 286
0.0142
LEU 287
0.0121
HIS 288
0.0192
THR 289
0.0177
PHE 290
0.0098
GLU 291
0.0076
ARG 292
0.0111
ASP 293
0.0126
LEU 294
0.0147
GLY 295
0.0190
GLU 296
0.0191
LYS 297
0.0170
MET 298
0.0120
ALA 299
0.0124
LEU 300
0.0123
GLU 301
0.0120
MET 302
0.0096
VAL 303
0.0081
PHE 304
0.0135
LEU 305
0.0119
ALA 306
0.0093
ARG 307
0.0080
GLY 308
0.0102
PRO 309
0.0086
SER 310
0.0107
GLY 311
0.0119
LEU 312
0.0119
LEU 313
0.0128
LEU 314
0.0080
TYR 315
0.0062
ASN 316
0.0163
GLY 317
0.0216
GLN 318
0.0248
LYS 319
0.0272
THR 320
0.0334
ASP 321
0.0222
GLY 322
0.0500
LYS 323
0.0216
GLY 324
0.0161
ASP 325
0.0177
PHE 326
0.0143
VAL 327
0.0109
SER 328
0.0060
LEU 329
0.0119
ALA 330
0.0164
LEU 331
0.0159
HIS 332
0.0165
ASN 333
0.0127
ARG 334
0.0104
HIS 335
0.0152
LEU 336
0.0205
GLU 337
0.0196
PHE 338
0.0138
CYS 339
0.0079
TYR 340
0.0103
ASP 341
0.0127
LEU 342
0.0123
GLY 343
0.0107
LYS 344
0.0100
GLY 345
0.0204
ALA 346
0.0123
ALA 347
0.0060
VAL 348
0.0069
ILE 349
0.0195
ARG 350
0.0226
SER 351
0.0230
LYS 352
0.0345
GLU 353
0.0190
PRO 354
0.0065
ILE 355
0.0085
ALA 356
0.0109
LEU 357
0.0144
GLY 358
0.0120
THR 359
0.0144
TRP 360
0.0136
VAL 361
0.0121
ARG 362
0.0127
VAL 363
0.0123
PHE 364
0.0126
LEU 365
0.0142
GLU 366
0.0135
ARG 367
0.0100
ASN 368
0.0119
GLY 369
0.0123
ARG 370
0.0086
LYS 371
0.0087
GLY 372
0.0081
ALA 373
0.0184
LEU 374
0.0188
GLN 375
0.0153
VAL 376
0.0097
GLY 377
0.0100
ASP 378
0.0116
GLY 379
0.0126
PRO 380
0.0190
ARG 381
0.0218
VAL 382
0.0302
LEU 383
0.0208
GLY 384
0.0111
GLU 385
0.0148
SER 386
0.0145
PRO 387
0.0153
VAL 388
0.0260
PRO 389
0.0244
HIS 390
0.0127
THR 391
0.0089
MET 392
0.0124
LEU 393
0.0168
ASN 394
0.0255
LEU 395
0.0258
LYS 396
0.0293
GLU 397
0.0218
PRO 398
0.0088
LEU 399
0.0088
TYR 400
0.0116
ILE 401
0.0106
GLY 402
0.0095
GLY 403
0.0126
ALA 404
0.0151
PRO 405
0.0168
ASP 406
0.0154
PHE 407
0.0121
SER 408
0.0184
LYS 409
0.0171
LEU 410
0.0070
ALA 411
0.0064
ARG 412
0.0122
GLY 413
0.0068
ALA 414
0.0066
ALA 415
0.0068
VAL 416
0.0106
SER 417
0.0197
SER 418
0.0245
GLY 419
0.0168
PHE 420
0.0094
SER 421
0.0101
GLY 422
0.0077
VAL 423
0.0067
ILE 424
0.0033
GLN 425
0.0022
LEU 426
0.0019
VAL 427
0.0060
SER 428
0.0071
LEU 429
0.0059
ARG 430
0.0084
GLY 431
0.0109
HIS 432
0.0089
GLN 433
0.0068
LEU 434
0.0058
LEU 435
0.0055
THR 436
0.0117
GLN 437
0.0126
GLU 438
0.0121
HIS 439
0.0093
VAL 440
0.0110
LEU 441
0.0098
ARG 442
0.0251
ALA 443
0.0194
VAL 444
0.0147
ASP 445
0.0325
VAL 446
0.0199
SER 447
0.0231
PRO 448
0.0108
PHE 449
0.0125
ALA 450
0.0136
ASP 451
0.0225
HIS 452
0.0189
PRO 453
0.0175
CYS 454
0.0221
THR 455
0.0308
GLN 456
0.0308
ALA 457
0.0430
LEU 458
0.0318
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.