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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 = 0.0520
VAL 1
0.0286
CYS 2
0.0253
GLU 3
0.0346
LYS 4
0.0231
VAL 5
0.0174
GLN 6
0.0223
PRO 7
0.0070
PRO 8
0.0040
SER 9
0.0071
MET 10
0.0071
PRO 11
0.0070
ALA 12
0.0105
PHE 13
0.0146
LYS 14
0.0167
GLY 15
0.0143
HIS 16
0.0178
SER 17
0.0182
PHE 18
0.0178
LEU 19
0.0165
ALA 20
0.0167
PHE 21
0.0145
PRO 22
0.0144
THR 23
0.0128
LEU 24
0.0128
ARG 25
0.0192
ALA 26
0.0098
TYR 27
0.0137
HIS 28
0.0196
THR 29
0.0126
LEU 30
0.0059
ARG 31
0.0083
LEU 32
0.0081
ALA 33
0.0093
LEU 34
0.0054
GLU 35
0.0036
PHE 36
0.0043
ARG 37
0.0063
ALA 38
0.0063
LEU 39
0.0066
GLU 40
0.0057
THR 41
0.0081
GLU 42
0.0069
GLY 43
0.0053
LEU 44
0.0056
LEU 45
0.0064
LEU 46
0.0095
TYR 47
0.0069
ASN 48
0.0071
GLY 49
0.0018
ASN 50
0.0028
ALA 51
0.0088
ARG 52
0.0055
GLY 53
0.0039
LYS 54
0.0039
ASP 55
0.0059
PHE 56
0.0040
LEU 57
0.0049
ALA 58
0.0052
LEU 59
0.0042
ALA 60
0.0056
LEU 61
0.0082
LEU 62
0.0133
ASP 63
0.0179
GLY 64
0.0162
ARG 65
0.0113
VAL 66
0.0063
GLN 67
0.0044
PHE 68
0.0031
ARG 69
0.0049
PHE 70
0.0015
ASP 71
0.0063
THR 72
0.0100
GLY 73
0.0188
SER 74
0.0194
GLY 75
0.0169
PRO 76
0.0072
ALA 77
0.0065
VAL 78
0.0100
LEU 79
0.0088
THR 80
0.0051
SER 81
0.0044
LEU 82
0.0088
VAL 83
0.0151
PRO 84
0.0188
VAL 85
0.0139
GLU 86
0.0114
PRO 87
0.0102
GLY 88
0.0086
ARG 89
0.0067
TRP 90
0.0064
HIS 91
0.0075
ARG 92
0.0047
LEU 93
0.0036
GLU 94
0.0021
LEU 95
0.0034
SER 96
0.0054
ARG 97
0.0130
HIS 98
0.0209
TRP 99
0.0182
ARG 100
0.0059
GLN 101
0.0144
GLY 102
0.0142
THR 103
0.0133
LEU 104
0.0074
SER 105
0.0082
VAL 106
0.0102
ASP 107
0.0180
GLY 108
0.0210
GLU 109
0.0211
THR 110
0.0219
PRO 111
0.0195
VAL 112
0.0167
VAL 113
0.0235
GLY 114
0.0231
GLU 115
0.0176
SER 116
0.0110
PRO 117
0.0162
SER 118
0.0165
GLY 119
0.0244
THR 120
0.0204
ASP 121
0.0172
GLY 122
0.0182
LEU 123
0.0128
ASN 124
0.0101
LEU 125
0.0014
ASP 126
0.0059
THR 127
0.0099
ASN 128
0.0120
LEU 129
0.0130
TYR 130
0.0135
VAL 131
0.0139
GLY 132
0.0135
GLY 133
0.0118
ILE 134
0.0090
PRO 135
0.0114
GLU 136
0.0176
GLU 137
0.0256
GLN 138
0.0171
VAL 139
0.0146
ALA 140
0.0242
MET 141
0.0217
VAL 142
0.0132
LEU 143
0.0172
ASP 144
0.0242
ARG 145
0.0137
THR 146
0.0124
SER 147
0.0152
VAL 148
0.0122
GLY 149
0.0096
VAL 150
0.0044
GLY 151
0.0095
LEU 152
0.0083
LYS 153
0.0072
GLY 154
0.0079
CYS 155
0.0068
ILE 156
0.0066
ARG 157
0.0070
MET 158
0.0074
LEU 159
0.0092
ASP 160
0.0115
ILE 161
0.0137
ASN 162
0.0177
ASN 163
0.0208
GLN 164
0.0186
GLN 165
0.0116
LEU 166
0.0073
GLU 167
0.0122
LEU 168
0.0076
SER 169
0.0200
ASP 170
0.0202
TRP 171
0.0123
GLN 172
0.0350
ARG 173
0.0520
ALA 174
0.0215
ALA 175
0.0211
VAL 176
0.0228
GLN 177
0.0215
SER 178
0.0209
SER 179
0.0218
GLY 180
0.0200
VAL 181
0.0159
GLY 182
0.0107
GLU 183
0.0078
CYS 184
0.0106
GLY 185
0.0083
ASP 186
0.0114
HIS 187
0.0146
PRO 188
0.0121
CYS 189
0.0119
LEU 190
0.0118
PRO 191
0.0125
ASN 192
0.0136
PRO 193
0.0139
CYS 194
0.0105
HIS 195
0.0107
GLY 196
0.0112
GLY 197
0.0142
ALA 198
0.0099
LEU 199
0.0103
CYS 200
0.0094
GLN 201
0.0063
ALA 202
0.0070
LEU 203
0.0046
GLU 204
0.0070
ALA 205
0.0082
GLY 206
0.0116
MET 207
0.0061
PHE 208
0.0076
LEU 209
0.0066
CYS 210
0.0067
GLN 211
0.0094
CYS 212
0.0097
PRO 213
0.0119
PRO 214
0.0157
GLY 215
0.0149
ARG 216
0.0116
PHE 217
0.0119
GLY 218
0.0128
PRO 219
0.0153
THR 220
0.0123
CYS 221
0.0084
ALA 222
0.0076
ASP 223
0.0162
GLU 224
0.0162
LYS 225
0.0211
SER 226
0.0192
PRO 227
0.0314
CYS 228
0.0214
GLN 229
0.0245
PRO 230
0.0330
ASN 231
0.0225
PRO 232
0.0213
CYS 233
0.0182
HIS 234
0.0231
GLY 235
0.0169
ALA 236
0.0175
ALA 237
0.0172
PRO 238
0.0188
CYS 239
0.0119
ARG 240
0.0133
VAL 241
0.0153
LEU 242
0.0157
SER 243
0.0160
SER 244
0.0290
GLY 245
0.0170
GLY 246
0.0183
ALA 247
0.0094
LYS 248
0.0065
CYS 249
0.0089
GLU 250
0.0106
CYS 251
0.0114
PRO 252
0.0139
LEU 253
0.0080
GLY 254
0.0062
ARG 255
0.0120
SER 256
0.0161
GLY 257
0.0200
THR 258
0.0236
PHE 259
0.0198
CYS 260
0.0141
GLN 261
0.0215
THR 262
0.0168
VAL 263
0.0111
LEU 264
0.0125
GLU 265
0.0114
THR 266
0.0162
ALA 267
0.0178
GLY 268
0.0170
SER 269
0.0160
ARG 270
0.0178
PRO 271
0.0171
PHE 272
0.0131
LEU 273
0.0098
ALA 274
0.0113
ASP 275
0.0089
PHE 276
0.0079
ASN 277
0.0099
GLY 278
0.0080
PHE 279
0.0073
SER 280
0.0069
TYR 281
0.0079
LEU 282
0.0104
GLU 283
0.0120
LEU 284
0.0125
LYS 285
0.0126
GLY 286
0.0163
LEU 287
0.0112
HIS 288
0.0115
THR 289
0.0122
PHE 290
0.0076
GLU 291
0.0081
ARG 292
0.0152
ASP 293
0.0162
LEU 294
0.0120
GLY 295
0.0201
GLU 296
0.0201
LYS 297
0.0132
MET 298
0.0110
ALA 299
0.0113
LEU 300
0.0120
GLU 301
0.0093
MET 302
0.0072
VAL 303
0.0089
PHE 304
0.0112
LEU 305
0.0136
ALA 306
0.0153
ARG 307
0.0152
GLY 308
0.0196
PRO 309
0.0207
SER 310
0.0098
GLY 311
0.0086
LEU 312
0.0083
LEU 313
0.0051
LEU 314
0.0066
TYR 315
0.0075
ASN 316
0.0137
GLY 317
0.0121
GLN 318
0.0118
LYS 319
0.0166
THR 320
0.0155
ASP 321
0.0165
GLY 322
0.0044
LYS 323
0.0137
GLY 324
0.0099
ASP 325
0.0118
PHE 326
0.0142
VAL 327
0.0153
SER 328
0.0164
LEU 329
0.0133
ALA 330
0.0095
LEU 331
0.0074
HIS 332
0.0075
ASN 333
0.0110
ARG 334
0.0156
HIS 335
0.0041
LEU 336
0.0059
GLU 337
0.0178
PHE 338
0.0214
CYS 339
0.0237
TYR 340
0.0244
ASP 341
0.0193
LEU 342
0.0127
GLY 343
0.0370
LYS 344
0.0247
GLY 345
0.0365
ALA 346
0.0304
ALA 347
0.0316
VAL 348
0.0351
ILE 349
0.0274
ARG 350
0.0170
SER 351
0.0100
LYS 352
0.0230
GLU 353
0.0226
PRO 354
0.0204
ILE 355
0.0188
ALA 356
0.0243
LEU 357
0.0263
GLY 358
0.0232
THR 359
0.0172
TRP 360
0.0135
VAL 361
0.0133
ARG 362
0.0093
VAL 363
0.0062
PHE 364
0.0145
LEU 365
0.0177
GLU 366
0.0191
ARG 367
0.0169
ASN 368
0.0165
GLY 369
0.0172
ARG 370
0.0174
LYS 371
0.0275
GLY 372
0.0310
ALA 373
0.0259
LEU 374
0.0186
GLN 375
0.0130
VAL 376
0.0092
GLY 377
0.0185
ASP 378
0.0368
GLY 379
0.0208
PRO 380
0.0209
ARG 381
0.0205
VAL 382
0.0242
LEU 383
0.0269
GLY 384
0.0332
GLU 385
0.0414
SER 386
0.0274
PRO 387
0.0264
VAL 388
0.0329
PRO 389
0.0434
HIS 390
0.0394
THR 391
0.0240
MET 392
0.0205
LEU 393
0.0146
ASN 394
0.0130
LEU 395
0.0131
LYS 396
0.0177
GLU 397
0.0134
PRO 398
0.0138
LEU 399
0.0134
TYR 400
0.0066
ILE 401
0.0063
GLY 402
0.0053
GLY 403
0.0049
ALA 404
0.0076
PRO 405
0.0073
ASP 406
0.0167
PHE 407
0.0138
SER 408
0.0155
LYS 409
0.0131
LEU 410
0.0089
ALA 411
0.0053
ARG 412
0.0100
GLY 413
0.0103
ALA 414
0.0166
ALA 415
0.0128
VAL 416
0.0117
SER 417
0.0150
SER 418
0.0124
GLY 419
0.0091
PHE 420
0.0077
SER 421
0.0105
GLY 422
0.0092
VAL 423
0.0088
ILE 424
0.0087
GLN 425
0.0107
LEU 426
0.0087
VAL 427
0.0022
SER 428
0.0037
LEU 429
0.0056
ARG 430
0.0057
GLY 431
0.0065
HIS 432
0.0054
GLN 433
0.0032
LEU 434
0.0032
LEU 435
0.0047
THR 436
0.0128
GLN 437
0.0107
GLU 438
0.0100
HIS 439
0.0105
VAL 440
0.0111
LEU 441
0.0105
ARG 442
0.0130
ALA 443
0.0129
VAL 444
0.0111
ASP 445
0.0131
VAL 446
0.0145
SER 447
0.0169
PRO 448
0.0183
PHE 449
0.0093
ALA 450
0.0143
ASP 451
0.0277
HIS 452
0.0186
PRO 453
0.0198
CYS 454
0.0172
THR 455
0.0081
GLN 456
0.0108
ALA 457
0.0310
LEU 458
0.0280
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.