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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 = 0.0678
VAL 1
0.0385
CYS 2
0.0319
GLU 3
0.0577
LYS 4
0.0214
VAL 5
0.0046
GLN 6
0.0104
PRO 7
0.0184
PRO 8
0.0142
SER 9
0.0132
MET 10
0.0086
PRO 11
0.0070
ALA 12
0.0095
PHE 13
0.0031
LYS 14
0.0056
GLY 15
0.0052
HIS 16
0.0060
SER 17
0.0060
PHE 18
0.0062
LEU 19
0.0039
ALA 20
0.0053
PHE 21
0.0097
PRO 22
0.0313
THR 23
0.0204
LEU 24
0.0168
ARG 25
0.0284
ALA 26
0.0207
TYR 27
0.0278
HIS 28
0.0127
THR 29
0.0145
LEU 30
0.0197
ARG 31
0.0171
LEU 32
0.0162
ALA 33
0.0159
LEU 34
0.0045
GLU 35
0.0047
PHE 36
0.0079
ARG 37
0.0140
ALA 38
0.0132
LEU 39
0.0119
GLU 40
0.0157
THR 41
0.0168
GLU 42
0.0099
GLY 43
0.0036
LEU 44
0.0061
LEU 45
0.0081
LEU 46
0.0122
TYR 47
0.0105
ASN 48
0.0062
GLY 49
0.0131
ASN 50
0.0163
ALA 51
0.0411
ARG 52
0.0286
GLY 53
0.0314
LYS 54
0.0365
ASP 55
0.0119
PHE 56
0.0097
LEU 57
0.0083
ALA 58
0.0083
LEU 59
0.0080
ALA 60
0.0068
LEU 61
0.0084
LEU 62
0.0085
ASP 63
0.0120
GLY 64
0.0116
ARG 65
0.0120
VAL 66
0.0118
GLN 67
0.0055
PHE 68
0.0055
ARG 69
0.0054
PHE 70
0.0042
ASP 71
0.0089
THR 72
0.0136
GLY 73
0.0307
SER 74
0.0175
GLY 75
0.0103
PRO 76
0.0072
ALA 77
0.0095
VAL 78
0.0130
LEU 79
0.0156
THR 80
0.0142
SER 81
0.0105
LEU 82
0.0169
VAL 83
0.0125
PRO 84
0.0108
VAL 85
0.0112
GLU 86
0.0137
PRO 87
0.0144
GLY 88
0.0132
ARG 89
0.0112
TRP 90
0.0114
HIS 91
0.0081
ARG 92
0.0051
LEU 93
0.0052
GLU 94
0.0118
LEU 95
0.0116
SER 96
0.0124
ARG 97
0.0184
HIS 98
0.0240
TRP 99
0.0204
ARG 100
0.0110
GLN 101
0.0131
GLY 102
0.0082
THR 103
0.0124
LEU 104
0.0070
SER 105
0.0056
VAL 106
0.0058
ASP 107
0.0098
GLY 108
0.0171
GLU 109
0.0207
THR 110
0.0159
PRO 111
0.0089
VAL 112
0.0142
VAL 113
0.0209
GLY 114
0.0239
GLU 115
0.0190
SER 116
0.0122
PRO 117
0.0173
SER 118
0.0199
GLY 119
0.0136
THR 120
0.0190
ASP 121
0.0191
GLY 122
0.0157
LEU 123
0.0152
ASN 124
0.0159
LEU 125
0.0115
ASP 126
0.0296
THR 127
0.0242
ASN 128
0.0157
LEU 129
0.0046
TYR 130
0.0062
VAL 131
0.0087
GLY 132
0.0114
GLY 133
0.0145
ILE 134
0.0133
PRO 135
0.0144
GLU 136
0.0219
GLU 137
0.0224
GLN 138
0.0153
VAL 139
0.0201
ALA 140
0.0187
MET 141
0.0160
VAL 142
0.0129
LEU 143
0.0125
ASP 144
0.0100
ARG 145
0.0073
THR 146
0.0053
SER 147
0.0090
VAL 148
0.0077
GLY 149
0.0100
VAL 150
0.0070
GLY 151
0.0057
LEU 152
0.0021
LYS 153
0.0052
GLY 154
0.0098
CYS 155
0.0071
ILE 156
0.0038
ARG 157
0.0073
MET 158
0.0023
LEU 159
0.0076
ASP 160
0.0128
ILE 161
0.0201
ASN 162
0.0235
ASN 163
0.0200
GLN 164
0.0258
GLN 165
0.0169
LEU 166
0.0114
GLU 167
0.0108
LEU 168
0.0040
SER 169
0.0103
ASP 170
0.0066
TRP 171
0.0055
GLN 172
0.0138
ARG 173
0.0120
ALA 174
0.0095
ALA 175
0.0129
VAL 176
0.0132
GLN 177
0.0091
SER 178
0.0093
SER 179
0.0096
GLY 180
0.0103
VAL 181
0.0116
GLY 182
0.0132
GLU 183
0.0132
CYS 184
0.0115
GLY 185
0.0177
ASP 186
0.0205
HIS 187
0.0053
PRO 188
0.0078
CYS 189
0.0148
LEU 190
0.0136
PRO 191
0.0165
ASN 192
0.0193
PRO 193
0.0139
CYS 194
0.0092
HIS 195
0.0030
GLY 196
0.0105
GLY 197
0.0135
ALA 198
0.0089
LEU 199
0.0161
CYS 200
0.0136
GLN 201
0.0099
ALA 202
0.0138
LEU 203
0.0177
GLU 204
0.0171
ALA 205
0.0118
GLY 206
0.0105
MET 207
0.0149
PHE 208
0.0074
LEU 209
0.0077
CYS 210
0.0074
GLN 211
0.0096
CYS 212
0.0080
PRO 213
0.0109
PRO 214
0.0191
GLY 215
0.0143
ARG 216
0.0077
PHE 217
0.0172
GLY 218
0.0112
PRO 219
0.0079
THR 220
0.0107
CYS 221
0.0091
ALA 222
0.0125
ASP 223
0.0147
GLU 224
0.0135
LYS 225
0.0162
SER 226
0.0191
PRO 227
0.0265
CYS 228
0.0110
GLN 229
0.0179
PRO 230
0.0347
ASN 231
0.0159
PRO 232
0.0141
CYS 233
0.0104
HIS 234
0.0109
GLY 235
0.0106
ALA 236
0.0127
ALA 237
0.0117
PRO 238
0.0201
CYS 239
0.0138
ARG 240
0.0133
VAL 241
0.0678
LEU 242
0.0539
SER 243
0.0592
SER 244
0.0553
GLY 245
0.0283
GLY 246
0.0368
ALA 247
0.0287
LYS 248
0.0183
CYS 249
0.0078
GLU 250
0.0127
CYS 251
0.0113
PRO 252
0.0159
LEU 253
0.0093
GLY 254
0.0116
ARG 255
0.0168
SER 256
0.0129
GLY 257
0.0146
THR 258
0.0198
PHE 259
0.0198
CYS 260
0.0167
GLN 261
0.0192
THR 262
0.0311
VAL 263
0.0341
LEU 264
0.0289
GLU 265
0.0309
THR 266
0.0356
ALA 267
0.0182
GLY 268
0.0115
SER 269
0.0119
ARG 270
0.0131
PRO 271
0.0126
PHE 272
0.0048
LEU 273
0.0042
ALA 274
0.0017
ASP 275
0.0022
PHE 276
0.0047
ASN 277
0.0129
GLY 278
0.0200
PHE 279
0.0188
SER 280
0.0135
TYR 281
0.0150
LEU 282
0.0159
GLU 283
0.0139
LEU 284
0.0112
LYS 285
0.0097
GLY 286
0.0083
LEU 287
0.0089
HIS 288
0.0129
THR 289
0.0071
PHE 290
0.0071
GLU 291
0.0098
ARG 292
0.0109
ASP 293
0.0128
LEU 294
0.0129
GLY 295
0.0053
GLU 296
0.0090
LYS 297
0.0113
MET 298
0.0035
ALA 299
0.0064
LEU 300
0.0084
GLU 301
0.0159
MET 302
0.0139
VAL 303
0.0122
PHE 304
0.0071
LEU 305
0.0065
ALA 306
0.0114
ARG 307
0.0131
GLY 308
0.0146
PRO 309
0.0142
SER 310
0.0113
GLY 311
0.0077
LEU 312
0.0051
LEU 313
0.0022
LEU 314
0.0036
TYR 315
0.0039
ASN 316
0.0042
GLY 317
0.0077
GLN 318
0.0124
LYS 319
0.0164
THR 320
0.0218
ASP 321
0.0214
GLY 322
0.0310
LYS 323
0.0154
GLY 324
0.0070
ASP 325
0.0028
PHE 326
0.0014
VAL 327
0.0022
SER 328
0.0028
LEU 329
0.0015
ALA 330
0.0023
LEU 331
0.0090
HIS 332
0.0102
ASN 333
0.0102
ARG 334
0.0088
HIS 335
0.0080
LEU 336
0.0069
GLU 337
0.0082
PHE 338
0.0082
CYS 339
0.0090
TYR 340
0.0155
ASP 341
0.0143
LEU 342
0.0129
GLY 343
0.0252
LYS 344
0.0182
GLY 345
0.0215
ALA 346
0.0158
ALA 347
0.0139
VAL 348
0.0142
ILE 349
0.0102
ARG 350
0.0090
SER 351
0.0073
LYS 352
0.0103
GLU 353
0.0076
PRO 354
0.0090
ILE 355
0.0079
ALA 356
0.0072
LEU 357
0.0114
GLY 358
0.0139
THR 359
0.0070
TRP 360
0.0054
VAL 361
0.0100
ARG 362
0.0113
VAL 363
0.0123
PHE 364
0.0034
LEU 365
0.0077
GLU 366
0.0101
ARG 367
0.0135
ASN 368
0.0127
GLY 369
0.0136
ARG 370
0.0160
LYS 371
0.0198
GLY 372
0.0247
ALA 373
0.0144
LEU 374
0.0122
GLN 375
0.0088
VAL 376
0.0061
GLY 377
0.0088
ASP 378
0.0114
GLY 379
0.0077
PRO 380
0.0069
ARG 381
0.0110
VAL 382
0.0113
LEU 383
0.0152
GLY 384
0.0185
GLU 385
0.0118
SER 386
0.0103
PRO 387
0.0089
VAL 388
0.0206
PRO 389
0.0168
HIS 390
0.0158
THR 391
0.0059
MET 392
0.0054
LEU 393
0.0046
ASN 394
0.0088
LEU 395
0.0104
LYS 396
0.0194
GLU 397
0.0143
PRO 398
0.0054
LEU 399
0.0038
TYR 400
0.0100
ILE 401
0.0102
GLY 402
0.0097
GLY 403
0.0079
ALA 404
0.0098
PRO 405
0.0173
ASP 406
0.0231
PHE 407
0.0151
SER 408
0.0263
LYS 409
0.0100
LEU 410
0.0075
ALA 411
0.0113
ARG 412
0.0031
GLY 413
0.0081
ALA 414
0.0060
ALA 415
0.0092
VAL 416
0.0092
SER 417
0.0108
SER 418
0.0044
GLY 419
0.0064
PHE 420
0.0076
SER 421
0.0130
GLY 422
0.0098
VAL 423
0.0053
ILE 424
0.0061
GLN 425
0.0056
LEU 426
0.0096
VAL 427
0.0103
SER 428
0.0106
LEU 429
0.0113
ARG 430
0.0181
GLY 431
0.0161
HIS 432
0.0133
GLN 433
0.0106
LEU 434
0.0115
LEU 435
0.0090
THR 436
0.0166
GLN 437
0.0097
GLU 438
0.0131
HIS 439
0.0137
VAL 440
0.0119
LEU 441
0.0122
ARG 442
0.0209
ALA 443
0.0201
VAL 444
0.0218
ASP 445
0.0206
VAL 446
0.0135
SER 447
0.0121
PRO 448
0.0134
PHE 449
0.0117
ALA 450
0.0179
ASP 451
0.0176
HIS 452
0.0124
PRO 453
0.0081
CYS 454
0.0084
THR 455
0.0085
GLN 456
0.0295
ALA 457
0.0313
LEU 458
0.0162
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.